USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 965 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 91 ASN : amide:sc= -0.69 K(o=-0.66,f=-5.3!) USER MOD Set 1.2: A 110 SER OG : rot 180:sc= 0.029 USER MOD Set 2.1: A 31 ASN :FLIP amide:sc= -0.643 F(o=-1,f=-0.088) USER MOD Set 2.2: A 34 SER OG : rot -130:sc= 0.555 USER MOD Single : A 1 GLY N :NH3+ -101:sc= 0.0484 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 23:sc= 0.00713 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= -3.67! C(o=-3.7!,f=-13!) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot 52:sc= 1.26 USER MOD Single : A 32 SER OG : rot -119:sc= 0.155 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl -164:sc= -0.0329 (180deg=-0.377) USER MOD Single : A 38 HIS : no HD1:sc= -1.25 K(o=-1.2,f=-2.7!) USER MOD Single : A 40 GLN : amide:sc= -1.04 K(o=-1,f=-3.3!) USER MOD Single : A 46 THR OG1 : rot 180:sc=-0.00893 USER MOD Single : A 47 GLN : amide:sc= 0.246 K(o=0.25,f=-0.59) USER MOD Single : A 48 ASN : amide:sc= -2.54 K(o=-2.5,f=-4.6!) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot -52:sc= 0.0835 USER MOD Single : A 54 TYR OH : rot 180:sc= -0.45 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -148:sc= -1.79 (180deg=-3.75!) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -140:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -25:sc= 1.05 USER MOD Single : A 76 GLN : amide:sc= -0.223 K(o=-0.22,f=-1) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -2.74! C(o=-2.7!,f=-7.8!) USER MOD Single : A 88 THR OG1 : rot 69:sc= 1.22 USER MOD Single : A 90 TYR OH : rot 130:sc= 0.00596 USER MOD Single : A 98 THR OG1 : rot -60:sc= -0.37 USER MOD Single : A 100 ASN : amide:sc= -1.29 K(o=-1.3,f=-3.8!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 90:sc= 0.635 USER MOD Single : A 113 THR OG1 : rot 179:sc= 1.37 USER MOD Single : A 116 SER OG : rot 18:sc= 0.256 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= -0.0588 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -40.437 20.944 -5.423 1.00 0.00 N ATOM 2 CA GLY A 1 -39.924 20.446 -6.685 1.00 0.00 C ATOM 3 C GLY A 1 -40.655 19.204 -7.158 1.00 0.00 C ATOM 4 O GLY A 1 -41.220 18.465 -6.354 1.00 0.00 O ATOM 0 H1 GLY A 1 -41.065 21.754 -5.599 1.00 0.00 H new ATOM 0 H2 GLY A 1 -40.969 20.190 -4.943 1.00 0.00 H new ATOM 0 H3 GLY A 1 -39.644 21.245 -4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -40.011 21.225 -7.442 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -38.863 20.221 -6.579 1.00 0.00 H new ATOM 8 N SER A 2 -40.644 18.976 -8.468 1.00 0.00 N ATOM 9 CA SER A 2 -41.315 17.819 -9.048 1.00 0.00 C ATOM 10 C SER A 2 -40.310 16.887 -9.717 1.00 0.00 C ATOM 11 O SER A 2 -39.113 17.170 -9.753 1.00 0.00 O ATOM 12 CB SER A 2 -42.366 18.269 -10.064 1.00 0.00 C ATOM 13 OG SER A 2 -41.762 18.644 -11.290 1.00 0.00 O ATOM 0 H SER A 2 -40.178 19.577 -9.147 1.00 0.00 H new ATOM 0 HA SER A 2 -41.808 17.275 -8.243 1.00 0.00 H new ATOM 0 HB2 SER A 2 -43.078 17.462 -10.237 1.00 0.00 H new ATOM 0 HB3 SER A 2 -42.930 19.110 -9.660 1.00 0.00 H new ATOM 0 HG SER A 2 -42.455 18.926 -11.923 1.00 0.00 H new ATOM 19 N SER A 3 -40.807 15.773 -10.245 1.00 0.00 N ATOM 20 CA SER A 3 -39.953 14.795 -10.910 1.00 0.00 C ATOM 21 C SER A 3 -38.822 15.487 -11.666 1.00 0.00 C ATOM 22 O SER A 3 -38.961 16.627 -12.106 1.00 0.00 O ATOM 23 CB SER A 3 -40.776 13.939 -11.873 1.00 0.00 C ATOM 24 OG SER A 3 -41.463 14.746 -12.814 1.00 0.00 O ATOM 0 H SER A 3 -41.796 15.525 -10.225 1.00 0.00 H new ATOM 0 HA SER A 3 -39.516 14.152 -10.146 1.00 0.00 H new ATOM 0 HB2 SER A 3 -40.121 13.243 -12.396 1.00 0.00 H new ATOM 0 HB3 SER A 3 -41.493 13.341 -11.311 1.00 0.00 H new ATOM 0 HG SER A 3 -41.980 14.175 -13.419 1.00 0.00 H new ATOM 30 N GLY A 4 -37.701 14.787 -11.812 1.00 0.00 N ATOM 31 CA GLY A 4 -36.562 15.348 -12.515 1.00 0.00 C ATOM 32 C GLY A 4 -35.780 14.301 -13.282 1.00 0.00 C ATOM 33 O GLY A 4 -36.074 13.108 -13.193 1.00 0.00 O ATOM 0 H GLY A 4 -37.561 13.841 -11.456 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -36.908 16.117 -13.206 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -35.902 15.837 -11.799 1.00 0.00 H new ATOM 37 N SER A 5 -34.782 14.746 -14.039 1.00 0.00 N ATOM 38 CA SER A 5 -33.959 13.838 -14.829 1.00 0.00 C ATOM 39 C SER A 5 -32.524 13.815 -14.311 1.00 0.00 C ATOM 40 O SER A 5 -32.119 14.681 -13.536 1.00 0.00 O ATOM 41 CB SER A 5 -33.974 14.254 -16.302 1.00 0.00 C ATOM 42 OG SER A 5 -33.668 13.157 -17.145 1.00 0.00 O ATOM 0 H SER A 5 -34.524 15.729 -14.122 1.00 0.00 H new ATOM 0 HA SER A 5 -34.377 12.835 -14.737 1.00 0.00 H new ATOM 0 HB2 SER A 5 -34.955 14.653 -16.561 1.00 0.00 H new ATOM 0 HB3 SER A 5 -33.252 15.054 -16.465 1.00 0.00 H new ATOM 0 HG SER A 5 -33.686 13.448 -18.081 1.00 0.00 H new ATOM 48 N SER A 6 -31.761 12.816 -14.744 1.00 0.00 N ATOM 49 CA SER A 6 -30.373 12.676 -14.321 1.00 0.00 C ATOM 50 C SER A 6 -29.559 13.905 -14.714 1.00 0.00 C ATOM 51 O SER A 6 -29.852 14.566 -15.710 1.00 0.00 O ATOM 52 CB SER A 6 -29.753 11.421 -14.939 1.00 0.00 C ATOM 53 OG SER A 6 -29.410 11.638 -16.297 1.00 0.00 O ATOM 0 H SER A 6 -32.081 12.092 -15.387 1.00 0.00 H new ATOM 0 HA SER A 6 -30.358 12.583 -13.235 1.00 0.00 H new ATOM 0 HB2 SER A 6 -28.864 11.136 -14.377 1.00 0.00 H new ATOM 0 HB3 SER A 6 -30.455 10.591 -14.866 1.00 0.00 H new ATOM 0 HG SER A 6 -29.014 10.822 -16.669 1.00 0.00 H new ATOM 59 N GLY A 7 -28.533 14.206 -13.923 1.00 0.00 N ATOM 60 CA GLY A 7 -27.692 15.355 -14.203 1.00 0.00 C ATOM 61 C GLY A 7 -26.450 14.986 -14.990 1.00 0.00 C ATOM 62 O GLY A 7 -26.518 14.201 -15.936 1.00 0.00 O ATOM 0 H GLY A 7 -28.270 13.674 -13.093 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -28.266 16.094 -14.762 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -27.398 15.823 -13.264 1.00 0.00 H new ATOM 66 N ASP A 8 -25.315 15.554 -14.601 1.00 0.00 N ATOM 67 CA ASP A 8 -24.052 15.281 -15.278 1.00 0.00 C ATOM 68 C ASP A 8 -23.767 13.783 -15.313 1.00 0.00 C ATOM 69 O ASP A 8 -24.440 12.997 -14.646 1.00 0.00 O ATOM 70 CB ASP A 8 -22.906 16.015 -14.580 1.00 0.00 C ATOM 71 CG ASP A 8 -22.634 15.475 -13.190 1.00 0.00 C ATOM 72 OD1 ASP A 8 -22.012 14.398 -13.082 1.00 0.00 O ATOM 73 OD2 ASP A 8 -23.043 16.131 -12.209 1.00 0.00 O ATOM 0 H ASP A 8 -25.243 16.207 -13.820 1.00 0.00 H new ATOM 0 HA ASP A 8 -24.132 15.641 -16.304 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -22.002 15.929 -15.183 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -23.145 17.076 -14.514 1.00 0.00 H new ATOM 78 N VAL A 9 -22.765 13.394 -16.095 1.00 0.00 N ATOM 79 CA VAL A 9 -22.391 11.990 -16.216 1.00 0.00 C ATOM 80 C VAL A 9 -20.916 11.844 -16.576 1.00 0.00 C ATOM 81 O VAL A 9 -20.397 12.575 -17.418 1.00 0.00 O ATOM 82 CB VAL A 9 -23.241 11.273 -17.282 1.00 0.00 C ATOM 83 CG1 VAL A 9 -22.781 9.833 -17.451 1.00 0.00 C ATOM 84 CG2 VAL A 9 -24.716 11.331 -16.913 1.00 0.00 C ATOM 0 H VAL A 9 -22.198 14.031 -16.654 1.00 0.00 H new ATOM 0 HA VAL A 9 -22.573 11.529 -15.245 1.00 0.00 H new ATOM 0 HB VAL A 9 -23.108 11.786 -18.235 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -23.393 9.342 -18.208 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -21.737 9.819 -17.763 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -22.883 9.305 -16.503 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -25.302 10.820 -17.677 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -24.870 10.843 -15.950 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -25.034 12.372 -16.847 1.00 0.00 H new ATOM 94 N ALA A 10 -20.247 10.894 -15.931 1.00 0.00 N ATOM 95 CA ALA A 10 -18.833 10.649 -16.184 1.00 0.00 C ATOM 96 C ALA A 10 -17.986 11.849 -15.772 1.00 0.00 C ATOM 97 O ALA A 10 -17.077 12.257 -16.494 1.00 0.00 O ATOM 98 CB ALA A 10 -18.608 10.322 -17.653 1.00 0.00 C ATOM 0 H ALA A 10 -20.662 10.281 -15.229 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.524 9.795 -15.582 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.547 10.141 -17.827 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.176 9.431 -17.919 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.939 11.160 -18.267 1.00 0.00 H new ATOM 104 N VAL A 11 -18.291 12.410 -14.606 1.00 0.00 N ATOM 105 CA VAL A 11 -17.557 13.562 -14.097 1.00 0.00 C ATOM 106 C VAL A 11 -16.100 13.209 -13.822 1.00 0.00 C ATOM 107 O VAL A 11 -15.800 12.138 -13.294 1.00 0.00 O ATOM 108 CB VAL A 11 -18.194 14.108 -12.805 1.00 0.00 C ATOM 109 CG1 VAL A 11 -18.022 13.116 -11.665 1.00 0.00 C ATOM 110 CG2 VAL A 11 -17.594 15.458 -12.444 1.00 0.00 C ATOM 0 H VAL A 11 -19.041 12.085 -13.996 1.00 0.00 H new ATOM 0 HA VAL A 11 -17.602 14.331 -14.869 1.00 0.00 H new ATOM 0 HB VAL A 11 -19.262 14.246 -12.977 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -18.478 13.519 -10.761 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -18.504 12.174 -11.926 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -16.960 12.943 -11.490 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -18.056 15.828 -11.529 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -16.520 15.350 -12.290 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -17.775 16.165 -13.254 1.00 0.00 H new ATOM 120 N ARG A 12 -15.198 14.116 -14.183 1.00 0.00 N ATOM 121 CA ARG A 12 -13.772 13.899 -13.975 1.00 0.00 C ATOM 122 C ARG A 12 -13.135 15.100 -13.281 1.00 0.00 C ATOM 123 O ARG A 12 -13.101 16.202 -13.829 1.00 0.00 O ATOM 124 CB ARG A 12 -13.074 13.640 -15.312 1.00 0.00 C ATOM 125 CG ARG A 12 -13.616 12.432 -16.058 1.00 0.00 C ATOM 126 CD ARG A 12 -12.850 12.183 -17.347 1.00 0.00 C ATOM 127 NE ARG A 12 -13.675 11.524 -18.356 1.00 0.00 N ATOM 128 CZ ARG A 12 -13.178 10.899 -19.418 1.00 0.00 C ATOM 129 NH1 ARG A 12 -11.867 10.849 -19.609 1.00 0.00 N ATOM 130 NH2 ARG A 12 -13.993 10.322 -20.292 1.00 0.00 N ATOM 0 H ARG A 12 -15.430 15.008 -14.621 1.00 0.00 H new ATOM 0 HA ARG A 12 -13.652 13.025 -13.335 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.177 14.523 -15.943 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -12.008 13.498 -15.134 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -13.553 11.551 -15.420 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -14.671 12.586 -16.285 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -12.485 13.132 -17.741 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -11.975 11.568 -17.136 1.00 0.00 H new ATOM 0 HE ARG A 12 -14.688 11.545 -18.239 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.237 11.291 -18.940 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.488 10.368 -20.425 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -15.002 10.358 -20.149 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -13.610 9.843 -21.107 1.00 0.00 H new ATOM 144 N THR A 13 -12.631 14.879 -12.071 1.00 0.00 N ATOM 145 CA THR A 13 -11.997 15.942 -11.301 1.00 0.00 C ATOM 146 C THR A 13 -10.591 15.544 -10.869 1.00 0.00 C ATOM 147 O THR A 13 -10.251 14.360 -10.840 1.00 0.00 O ATOM 148 CB THR A 13 -12.824 16.300 -10.052 1.00 0.00 C ATOM 149 OG1 THR A 13 -13.005 15.139 -9.234 1.00 0.00 O ATOM 150 CG2 THR A 13 -14.180 16.866 -10.445 1.00 0.00 C ATOM 0 H THR A 13 -12.650 13.973 -11.603 1.00 0.00 H new ATOM 0 HA THR A 13 -11.940 16.814 -11.952 1.00 0.00 H new ATOM 0 HB THR A 13 -12.280 17.059 -9.489 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.530 15.376 -8.441 1.00 0.00 H new ATOM 0 HG21 THR A 13 -14.746 17.111 -9.546 1.00 0.00 H new ATOM 0 HG22 THR A 13 -14.039 17.767 -11.042 1.00 0.00 H new ATOM 0 HG23 THR A 13 -14.728 16.126 -11.028 1.00 0.00 H new ATOM 158 N LEU A 14 -9.777 16.538 -10.532 1.00 0.00 N ATOM 159 CA LEU A 14 -8.406 16.291 -10.099 1.00 0.00 C ATOM 160 C LEU A 14 -8.355 15.969 -8.610 1.00 0.00 C ATOM 161 O LEU A 14 -9.194 16.428 -7.835 1.00 0.00 O ATOM 162 CB LEU A 14 -7.529 17.508 -10.400 1.00 0.00 C ATOM 163 CG LEU A 14 -7.282 17.809 -11.879 1.00 0.00 C ATOM 164 CD1 LEU A 14 -8.475 18.533 -12.483 1.00 0.00 C ATOM 165 CD2 LEU A 14 -6.013 18.631 -12.051 1.00 0.00 C ATOM 0 H LEU A 14 -10.042 17.523 -10.550 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.026 15.431 -10.651 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.990 18.384 -9.944 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.564 17.365 -9.913 1.00 0.00 H new ATOM 0 HG LEU A 14 -7.153 16.864 -12.406 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.281 18.739 -13.536 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.363 17.908 -12.393 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.637 19.472 -11.954 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.853 18.836 -13.110 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.113 19.572 -11.510 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -5.163 18.075 -11.656 1.00 0.00 H new ATOM 177 N SER A 15 -7.362 15.178 -8.214 1.00 0.00 N ATOM 178 CA SER A 15 -7.202 14.792 -6.817 1.00 0.00 C ATOM 179 C SER A 15 -5.725 14.733 -6.436 1.00 0.00 C ATOM 180 O SER A 15 -4.853 14.648 -7.300 1.00 0.00 O ATOM 181 CB SER A 15 -7.861 13.436 -6.562 1.00 0.00 C ATOM 182 OG SER A 15 -9.239 13.586 -6.266 1.00 0.00 O ATOM 0 H SER A 15 -6.656 14.792 -8.841 1.00 0.00 H new ATOM 0 HA SER A 15 -7.689 15.546 -6.199 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.741 12.799 -7.439 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.360 12.935 -5.734 1.00 0.00 H new ATOM 0 HG SER A 15 -9.560 14.440 -6.625 1.00 0.00 H new ATOM 188 N ASP A 16 -5.454 14.778 -5.136 1.00 0.00 N ATOM 189 CA ASP A 16 -4.085 14.729 -4.639 1.00 0.00 C ATOM 190 C ASP A 16 -3.539 13.305 -4.690 1.00 0.00 C ATOM 191 O ASP A 16 -2.473 13.057 -5.254 1.00 0.00 O ATOM 192 CB ASP A 16 -4.020 15.262 -3.207 1.00 0.00 C ATOM 193 CG ASP A 16 -4.704 16.607 -3.058 1.00 0.00 C ATOM 194 OD1 ASP A 16 -4.062 17.635 -3.357 1.00 0.00 O ATOM 195 OD2 ASP A 16 -5.881 16.631 -2.641 1.00 0.00 O ATOM 0 H ASP A 16 -6.165 14.848 -4.408 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.469 15.359 -5.281 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -4.487 14.544 -2.533 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -2.977 15.352 -2.903 1.00 0.00 H new ATOM 200 N VAL A 17 -4.277 12.372 -4.096 1.00 0.00 N ATOM 201 CA VAL A 17 -3.867 10.973 -4.074 1.00 0.00 C ATOM 202 C VAL A 17 -3.217 10.570 -5.392 1.00 0.00 C ATOM 203 O VAL A 17 -3.491 11.140 -6.448 1.00 0.00 O ATOM 204 CB VAL A 17 -5.063 10.043 -3.798 1.00 0.00 C ATOM 205 CG1 VAL A 17 -5.420 10.055 -2.320 1.00 0.00 C ATOM 206 CG2 VAL A 17 -6.259 10.447 -4.647 1.00 0.00 C ATOM 0 H VAL A 17 -5.161 12.560 -3.624 1.00 0.00 H new ATOM 0 HA VAL A 17 -3.141 10.868 -3.268 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.780 9.026 -4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -6.267 9.392 -2.145 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.565 9.713 -1.736 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.684 11.068 -2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.095 9.779 -4.439 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.545 11.471 -4.409 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.995 10.380 -5.702 1.00 0.00 H new ATOM 216 N PRO A 18 -2.333 9.563 -5.332 1.00 0.00 N ATOM 217 CA PRO A 18 -1.625 9.059 -6.513 1.00 0.00 C ATOM 218 C PRO A 18 -2.551 8.320 -7.472 1.00 0.00 C ATOM 219 O PRO A 18 -3.593 7.802 -7.070 1.00 0.00 O ATOM 220 CB PRO A 18 -0.589 8.100 -5.923 1.00 0.00 C ATOM 221 CG PRO A 18 -1.173 7.663 -4.624 1.00 0.00 C ATOM 222 CD PRO A 18 -1.957 8.838 -4.107 1.00 0.00 C ATOM 0 HA PRO A 18 -1.191 9.866 -7.103 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -0.414 7.251 -6.584 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.371 8.595 -5.779 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.816 6.793 -4.758 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.391 7.376 -3.921 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.834 8.519 -3.544 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.358 9.459 -3.441 1.00 0.00 H new ATOM 230 N SER A 19 -2.164 8.273 -8.743 1.00 0.00 N ATOM 231 CA SER A 19 -2.962 7.599 -9.761 1.00 0.00 C ATOM 232 C SER A 19 -2.163 6.482 -10.426 1.00 0.00 C ATOM 233 O SER A 19 -2.563 5.950 -11.461 1.00 0.00 O ATOM 234 CB SER A 19 -3.434 8.601 -10.815 1.00 0.00 C ATOM 235 OG SER A 19 -4.667 9.192 -10.441 1.00 0.00 O ATOM 0 H SER A 19 -1.303 8.694 -9.092 1.00 0.00 H new ATOM 0 HA SER A 19 -3.832 7.159 -9.273 1.00 0.00 H new ATOM 0 HB2 SER A 19 -2.680 9.377 -10.947 1.00 0.00 H new ATOM 0 HB3 SER A 19 -3.545 8.098 -11.776 1.00 0.00 H new ATOM 0 HG SER A 19 -4.946 9.830 -11.130 1.00 0.00 H new ATOM 241 N ALA A 20 -1.030 6.134 -9.824 1.00 0.00 N ATOM 242 CA ALA A 20 -0.175 5.080 -10.356 1.00 0.00 C ATOM 243 C ALA A 20 -0.295 3.806 -9.527 1.00 0.00 C ATOM 244 O ALA A 20 -0.149 3.832 -8.306 1.00 0.00 O ATOM 245 CB ALA A 20 1.272 5.548 -10.402 1.00 0.00 C ATOM 0 H ALA A 20 -0.683 6.567 -8.968 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.505 4.855 -11.370 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.900 4.751 -10.801 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.350 6.427 -11.042 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.604 5.802 -9.395 1.00 0.00 H new ATOM 251 N ALA A 21 -0.563 2.691 -10.200 1.00 0.00 N ATOM 252 CA ALA A 21 -0.701 1.406 -9.526 1.00 0.00 C ATOM 253 C ALA A 21 0.503 0.511 -9.799 1.00 0.00 C ATOM 254 O ALA A 21 1.277 0.737 -10.729 1.00 0.00 O ATOM 255 CB ALA A 21 -1.984 0.716 -9.964 1.00 0.00 C ATOM 0 H ALA A 21 -0.689 2.652 -11.211 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.748 1.590 -8.453 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.074 -0.243 -9.453 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.839 1.344 -9.712 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.959 0.552 -11.041 1.00 0.00 H new ATOM 261 N PRO A 22 0.667 -0.530 -8.969 1.00 0.00 N ATOM 262 CA PRO A 22 1.775 -1.480 -9.101 1.00 0.00 C ATOM 263 C PRO A 22 1.639 -2.362 -10.338 1.00 0.00 C ATOM 264 O PRO A 22 0.536 -2.764 -10.705 1.00 0.00 O ATOM 265 CB PRO A 22 1.672 -2.325 -7.829 1.00 0.00 C ATOM 266 CG PRO A 22 0.240 -2.233 -7.428 1.00 0.00 C ATOM 267 CD PRO A 22 -0.217 -0.860 -7.839 1.00 0.00 C ATOM 0 HA PRO A 22 2.733 -0.974 -9.217 1.00 0.00 H new ATOM 0 HB2 PRO A 22 1.965 -3.358 -8.015 1.00 0.00 H new ATOM 0 HB3 PRO A 22 2.328 -1.944 -7.046 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -0.353 -3.005 -7.918 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.125 -2.377 -6.354 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -1.266 -0.858 -8.135 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -0.114 -0.142 -7.025 1.00 0.00 H new ATOM 275 N GLN A 23 2.767 -2.658 -10.975 1.00 0.00 N ATOM 276 CA GLN A 23 2.772 -3.492 -12.171 1.00 0.00 C ATOM 277 C GLN A 23 3.377 -4.861 -11.878 1.00 0.00 C ATOM 278 O GLN A 23 3.807 -5.133 -10.758 1.00 0.00 O ATOM 279 CB GLN A 23 3.554 -2.806 -13.293 1.00 0.00 C ATOM 280 CG GLN A 23 3.497 -1.288 -13.235 1.00 0.00 C ATOM 281 CD GLN A 23 4.622 -0.693 -12.411 1.00 0.00 C ATOM 282 OE1 GLN A 23 4.825 -1.066 -11.255 1.00 0.00 O ATOM 283 NE2 GLN A 23 5.360 0.239 -13.003 1.00 0.00 N ATOM 0 H GLN A 23 3.689 -2.333 -10.683 1.00 0.00 H new ATOM 0 HA GLN A 23 1.739 -3.632 -12.490 1.00 0.00 H new ATOM 0 HB2 GLN A 23 4.595 -3.124 -13.246 1.00 0.00 H new ATOM 0 HB3 GLN A 23 3.162 -3.139 -14.254 1.00 0.00 H new ATOM 0 HG2 GLN A 23 3.542 -0.888 -14.248 1.00 0.00 H new ATOM 0 HG3 GLN A 23 2.540 -0.980 -12.813 1.00 0.00 H new ATOM 0 HE21 GLN A 23 5.156 0.518 -13.963 1.00 0.00 H new ATOM 0 HE22 GLN A 23 6.131 0.676 -12.498 1.00 0.00 H new ATOM 292 N ASN A 24 3.405 -5.720 -12.892 1.00 0.00 N ATOM 293 CA ASN A 24 3.955 -7.062 -12.742 1.00 0.00 C ATOM 294 C ASN A 24 3.216 -7.834 -11.653 1.00 0.00 C ATOM 295 O ASN A 24 3.810 -8.643 -10.938 1.00 0.00 O ATOM 296 CB ASN A 24 5.447 -6.989 -12.408 1.00 0.00 C ATOM 297 CG ASN A 24 6.316 -6.961 -13.650 1.00 0.00 C ATOM 298 OD1 ASN A 24 6.892 -7.976 -14.042 1.00 0.00 O ATOM 299 ND2 ASN A 24 6.415 -5.794 -14.277 1.00 0.00 N ATOM 0 H ASN A 24 3.053 -5.510 -13.826 1.00 0.00 H new ATOM 0 HA ASN A 24 3.826 -7.589 -13.687 1.00 0.00 H new ATOM 0 HB2 ASN A 24 5.640 -6.097 -11.812 1.00 0.00 H new ATOM 0 HB3 ASN A 24 5.722 -7.847 -11.795 1.00 0.00 H new ATOM 0 HD21 ASN A 24 6.986 -5.714 -15.119 1.00 0.00 H new ATOM 0 HD22 ASN A 24 5.920 -4.978 -13.917 1.00 0.00 H new ATOM 306 N LEU A 25 1.918 -7.581 -11.534 1.00 0.00 N ATOM 307 CA LEU A 25 1.096 -8.253 -10.533 1.00 0.00 C ATOM 308 C LEU A 25 1.007 -9.749 -10.817 1.00 0.00 C ATOM 309 O LEU A 25 1.120 -10.181 -11.964 1.00 0.00 O ATOM 310 CB LEU A 25 -0.306 -7.644 -10.503 1.00 0.00 C ATOM 311 CG LEU A 25 -1.294 -8.281 -9.525 1.00 0.00 C ATOM 312 CD1 LEU A 25 -0.850 -8.046 -8.089 1.00 0.00 C ATOM 313 CD2 LEU A 25 -2.696 -7.731 -9.748 1.00 0.00 C ATOM 0 H LEU A 25 1.411 -6.916 -12.118 1.00 0.00 H new ATOM 0 HA LEU A 25 1.566 -8.114 -9.560 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.215 -6.586 -10.259 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.728 -7.705 -11.506 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.314 -9.356 -9.707 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.565 -8.506 -7.407 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.134 -8.488 -7.935 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.801 -6.975 -7.894 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.386 -8.196 -9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.692 -6.652 -9.594 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.015 -7.951 -10.767 1.00 0.00 H new ATOM 325 N SER A 26 0.801 -10.535 -9.765 1.00 0.00 N ATOM 326 CA SER A 26 0.698 -11.983 -9.901 1.00 0.00 C ATOM 327 C SER A 26 0.253 -12.622 -8.588 1.00 0.00 C ATOM 328 O SER A 26 0.328 -12.003 -7.526 1.00 0.00 O ATOM 329 CB SER A 26 2.041 -12.573 -10.338 1.00 0.00 C ATOM 330 OG SER A 26 2.173 -12.549 -11.748 1.00 0.00 O ATOM 0 H SER A 26 0.702 -10.193 -8.809 1.00 0.00 H new ATOM 0 HA SER A 26 -0.051 -12.199 -10.663 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.855 -12.008 -9.884 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.125 -13.599 -9.979 1.00 0.00 H new ATOM 0 HG SER A 26 1.989 -11.645 -12.078 1.00 0.00 H new ATOM 336 N LEU A 27 -0.212 -13.864 -8.670 1.00 0.00 N ATOM 337 CA LEU A 27 -0.670 -14.588 -7.490 1.00 0.00 C ATOM 338 C LEU A 27 -0.104 -16.004 -7.466 1.00 0.00 C ATOM 339 O LEU A 27 -0.624 -16.901 -8.129 1.00 0.00 O ATOM 340 CB LEU A 27 -2.199 -14.637 -7.458 1.00 0.00 C ATOM 341 CG LEU A 27 -2.917 -13.311 -7.709 1.00 0.00 C ATOM 342 CD1 LEU A 27 -4.423 -13.520 -7.755 1.00 0.00 C ATOM 343 CD2 LEU A 27 -2.551 -12.295 -6.637 1.00 0.00 C ATOM 0 H LEU A 27 -0.282 -14.390 -9.541 1.00 0.00 H new ATOM 0 HA LEU A 27 -0.311 -14.058 -6.608 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.535 -15.357 -8.204 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.510 -15.018 -6.485 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.595 -12.923 -8.675 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.918 -12.565 -7.934 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.670 -14.213 -8.559 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.762 -13.931 -6.804 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.071 -11.357 -6.832 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.844 -12.676 -5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.475 -12.123 -6.651 1.00 0.00 H new ATOM 355 N GLU A 28 0.963 -16.198 -6.697 1.00 0.00 N ATOM 356 CA GLU A 28 1.597 -17.506 -6.587 1.00 0.00 C ATOM 357 C GLU A 28 0.881 -18.373 -5.556 1.00 0.00 C ATOM 358 O GLU A 28 1.217 -18.355 -4.372 1.00 0.00 O ATOM 359 CB GLU A 28 3.071 -17.352 -6.204 1.00 0.00 C ATOM 360 CG GLU A 28 3.776 -18.674 -5.953 1.00 0.00 C ATOM 361 CD GLU A 28 4.263 -19.327 -7.232 1.00 0.00 C ATOM 362 OE1 GLU A 28 4.926 -18.638 -8.036 1.00 0.00 O ATOM 363 OE2 GLU A 28 3.981 -20.528 -7.429 1.00 0.00 O ATOM 0 H GLU A 28 1.406 -15.466 -6.141 1.00 0.00 H new ATOM 0 HA GLU A 28 1.530 -17.996 -7.558 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.591 -16.818 -7.000 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.142 -16.736 -5.308 1.00 0.00 H new ATOM 0 HG2 GLU A 28 4.624 -18.509 -5.288 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.095 -19.353 -5.439 1.00 0.00 H new ATOM 370 N VAL A 29 -0.109 -19.132 -6.015 1.00 0.00 N ATOM 371 CA VAL A 29 -0.874 -20.007 -5.134 1.00 0.00 C ATOM 372 C VAL A 29 0.038 -20.991 -4.410 1.00 0.00 C ATOM 373 O VAL A 29 0.220 -22.125 -4.853 1.00 0.00 O ATOM 374 CB VAL A 29 -1.943 -20.794 -5.915 1.00 0.00 C ATOM 375 CG1 VAL A 29 -2.686 -21.747 -4.991 1.00 0.00 C ATOM 376 CG2 VAL A 29 -2.910 -19.841 -6.601 1.00 0.00 C ATOM 0 H VAL A 29 -0.400 -19.159 -6.992 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.367 -19.367 -4.402 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.445 -21.386 -6.683 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.437 -22.294 -5.560 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.980 -22.451 -4.551 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.174 -21.179 -4.199 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.659 -20.414 -7.148 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.403 -19.222 -5.852 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.362 -19.204 -7.295 1.00 0.00 H new ATOM 386 N ARG A 30 0.609 -20.549 -3.294 1.00 0.00 N ATOM 387 CA ARG A 30 1.503 -21.390 -2.509 1.00 0.00 C ATOM 388 C ARG A 30 0.835 -22.718 -2.162 1.00 0.00 C ATOM 389 O ARG A 30 1.410 -23.786 -2.367 1.00 0.00 O ATOM 390 CB ARG A 30 1.923 -20.668 -1.227 1.00 0.00 C ATOM 391 CG ARG A 30 2.909 -19.536 -1.461 1.00 0.00 C ATOM 392 CD ARG A 30 4.303 -20.065 -1.764 1.00 0.00 C ATOM 393 NE ARG A 30 4.917 -20.687 -0.595 1.00 0.00 N ATOM 394 CZ ARG A 30 5.562 -20.007 0.347 1.00 0.00 C ATOM 395 NH1 ARG A 30 5.676 -18.689 0.257 1.00 0.00 N ATOM 396 NH2 ARG A 30 6.095 -20.645 1.381 1.00 0.00 N ATOM 0 H ARG A 30 0.468 -19.613 -2.914 1.00 0.00 H new ATOM 0 HA ARG A 30 2.389 -21.594 -3.110 1.00 0.00 H new ATOM 0 HB2 ARG A 30 1.035 -20.269 -0.737 1.00 0.00 H new ATOM 0 HB3 ARG A 30 2.368 -21.390 -0.542 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.565 -18.918 -2.290 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.945 -18.896 -0.580 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.247 -20.792 -2.574 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.933 -19.247 -2.113 1.00 0.00 H new ATOM 0 HE ARG A 30 4.847 -21.700 -0.496 1.00 0.00 H new ATOM 0 HH11 ARG A 30 5.268 -18.195 -0.537 1.00 0.00 H new ATOM 0 HH12 ARG A 30 6.172 -18.169 0.981 1.00 0.00 H new ATOM 0 HH21 ARG A 30 6.010 -21.659 1.454 1.00 0.00 H new ATOM 0 HH22 ARG A 30 6.590 -20.122 2.103 1.00 0.00 H new ATOM 410 N ASN A 31 -0.382 -22.642 -1.634 1.00 0.00 N ATOM 411 CA ASN A 31 -1.128 -23.837 -1.257 1.00 0.00 C ATOM 412 C ASN A 31 -2.608 -23.684 -1.595 1.00 0.00 C ATOM 413 O ASN A 31 -3.019 -22.688 -2.189 1.00 0.00 O ATOM 414 CB ASN A 31 -0.961 -24.117 0.238 1.00 0.00 C ATOM 415 CG ASN A 31 0.494 -24.145 0.663 1.00 0.00 C ATOM 416 OD1 ASN A 31 0.819 -23.397 1.711 1.00 0.00 O flip ATOM 417 ND2 ASN A 31 1.317 -24.830 0.055 1.00 0.00 N flip ATOM 0 H ASN A 31 -0.873 -21.765 -1.457 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.729 -24.678 -1.824 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.489 -23.353 0.809 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -1.426 -25.073 0.480 1.00 0.00 H new ATOM 0 HD21 ASN A 31 1.023 -25.390 -0.745 1.00 0.00 H new ATOM 0 HD22 ASN A 31 2.293 -24.838 0.352 1.00 0.00 H new ATOM 424 N SER A 32 -3.402 -24.679 -1.213 1.00 0.00 N ATOM 425 CA SER A 32 -4.836 -24.657 -1.478 1.00 0.00 C ATOM 426 C SER A 32 -5.560 -23.758 -0.480 1.00 0.00 C ATOM 427 O SER A 32 -6.753 -23.491 -0.618 1.00 0.00 O ATOM 428 CB SER A 32 -5.410 -26.073 -1.415 1.00 0.00 C ATOM 429 OG SER A 32 -4.566 -26.995 -2.083 1.00 0.00 O ATOM 0 H SER A 32 -3.077 -25.510 -0.719 1.00 0.00 H new ATOM 0 HA SER A 32 -4.988 -24.255 -2.480 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.531 -26.374 -0.374 1.00 0.00 H new ATOM 0 HB3 SER A 32 -6.401 -26.088 -1.868 1.00 0.00 H new ATOM 0 HG SER A 32 -5.058 -27.414 -2.820 1.00 0.00 H new ATOM 435 N LYS A 33 -4.828 -23.294 0.527 1.00 0.00 N ATOM 436 CA LYS A 33 -5.397 -22.424 1.550 1.00 0.00 C ATOM 437 C LYS A 33 -4.544 -21.173 1.736 1.00 0.00 C ATOM 438 O LYS A 33 -4.813 -20.351 2.612 1.00 0.00 O ATOM 439 CB LYS A 33 -5.516 -23.174 2.878 1.00 0.00 C ATOM 440 CG LYS A 33 -4.204 -23.767 3.362 1.00 0.00 C ATOM 441 CD LYS A 33 -3.424 -22.777 4.210 1.00 0.00 C ATOM 442 CE LYS A 33 -3.999 -22.671 5.614 1.00 0.00 C ATOM 443 NZ LYS A 33 -3.375 -23.651 6.545 1.00 0.00 N ATOM 0 H LYS A 33 -3.839 -23.506 0.657 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.391 -22.120 1.221 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.899 -22.492 3.637 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.248 -23.974 2.769 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.403 -24.667 3.943 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.601 -24.067 2.505 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.380 -23.087 4.266 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.440 -21.797 3.734 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.845 -21.661 5.994 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.076 -22.838 5.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.794 -23.546 7.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.543 -24.616 6.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.351 -23.476 6.599 1.00 0.00 H new ATOM 457 N SER A 34 -3.516 -21.034 0.905 1.00 0.00 N ATOM 458 CA SER A 34 -2.622 -19.884 0.980 1.00 0.00 C ATOM 459 C SER A 34 -2.214 -19.422 -0.416 1.00 0.00 C ATOM 460 O SER A 34 -1.698 -20.205 -1.214 1.00 0.00 O ATOM 461 CB SER A 34 -1.378 -20.231 1.800 1.00 0.00 C ATOM 462 OG SER A 34 -0.456 -20.986 1.033 1.00 0.00 O ATOM 0 H SER A 34 -3.281 -21.703 0.172 1.00 0.00 H new ATOM 0 HA SER A 34 -3.156 -19.070 1.471 1.00 0.00 H new ATOM 0 HB2 SER A 34 -0.901 -19.315 2.149 1.00 0.00 H new ATOM 0 HB3 SER A 34 -1.668 -20.796 2.685 1.00 0.00 H new ATOM 0 HG SER A 34 -0.184 -21.781 1.538 1.00 0.00 H new ATOM 468 N ILE A 35 -2.447 -18.146 -0.702 1.00 0.00 N ATOM 469 CA ILE A 35 -2.103 -17.579 -2.000 1.00 0.00 C ATOM 470 C ILE A 35 -1.157 -16.393 -1.848 1.00 0.00 C ATOM 471 O ILE A 35 -1.484 -15.406 -1.188 1.00 0.00 O ATOM 472 CB ILE A 35 -3.359 -17.125 -2.767 1.00 0.00 C ATOM 473 CG1 ILE A 35 -4.138 -18.339 -3.277 1.00 0.00 C ATOM 474 CG2 ILE A 35 -2.973 -16.214 -3.922 1.00 0.00 C ATOM 475 CD1 ILE A 35 -5.364 -17.975 -4.084 1.00 0.00 C ATOM 0 H ILE A 35 -2.873 -17.485 -0.052 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.606 -18.366 -2.567 1.00 0.00 H new ATOM 0 HB ILE A 35 -4.000 -16.565 -2.086 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.478 -18.952 -3.891 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.441 -18.950 -2.426 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.871 -15.901 -4.455 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.456 -15.336 -3.536 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.315 -16.751 -4.605 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -5.866 -18.885 -4.413 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -6.044 -17.387 -3.467 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.066 -17.390 -4.954 1.00 0.00 H new ATOM 487 N MET A 36 0.016 -16.495 -2.464 1.00 0.00 N ATOM 488 CA MET A 36 1.008 -15.428 -2.399 1.00 0.00 C ATOM 489 C MET A 36 0.800 -14.423 -3.528 1.00 0.00 C ATOM 490 O MET A 36 0.501 -14.802 -4.661 1.00 0.00 O ATOM 491 CB MET A 36 2.421 -16.012 -2.474 1.00 0.00 C ATOM 492 CG MET A 36 3.503 -14.961 -2.663 1.00 0.00 C ATOM 493 SD MET A 36 5.088 -15.464 -1.968 1.00 0.00 S ATOM 494 CE MET A 36 5.159 -14.433 -0.505 1.00 0.00 C ATOM 0 H MET A 36 0.303 -17.305 -3.014 1.00 0.00 H new ATOM 0 HA MET A 36 0.886 -14.909 -1.448 1.00 0.00 H new ATOM 0 HB2 MET A 36 2.624 -16.570 -1.560 1.00 0.00 H new ATOM 0 HB3 MET A 36 2.468 -16.723 -3.299 1.00 0.00 H new ATOM 0 HG2 MET A 36 3.625 -14.758 -3.727 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.185 -14.029 -2.195 1.00 0.00 H new ATOM 0 HE1 MET A 36 6.180 -14.411 -0.125 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.844 -13.421 -0.758 1.00 0.00 H new ATOM 0 HE3 MET A 36 4.496 -14.839 0.259 1.00 0.00 H new ATOM 504 N ILE A 37 0.959 -13.143 -3.211 1.00 0.00 N ATOM 505 CA ILE A 37 0.790 -12.085 -4.199 1.00 0.00 C ATOM 506 C ILE A 37 2.120 -11.412 -4.518 1.00 0.00 C ATOM 507 O ILE A 37 2.873 -11.042 -3.616 1.00 0.00 O ATOM 508 CB ILE A 37 -0.210 -11.018 -3.715 1.00 0.00 C ATOM 509 CG1 ILE A 37 -1.350 -11.673 -2.933 1.00 0.00 C ATOM 510 CG2 ILE A 37 -0.754 -10.228 -4.895 1.00 0.00 C ATOM 511 CD1 ILE A 37 -2.346 -10.682 -2.372 1.00 0.00 C ATOM 0 H ILE A 37 1.205 -12.813 -2.278 1.00 0.00 H new ATOM 0 HA ILE A 37 0.399 -12.555 -5.101 1.00 0.00 H new ATOM 0 HB ILE A 37 0.311 -10.328 -3.051 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.873 -12.371 -3.586 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.930 -12.256 -2.114 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.459 -9.478 -4.537 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.069 -9.735 -5.413 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.262 -10.904 -5.583 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -3.126 -11.217 -1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -1.836 -9.998 -1.693 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.795 -10.115 -3.188 1.00 0.00 H new ATOM 523 N HIS A 38 2.403 -11.254 -5.807 1.00 0.00 N ATOM 524 CA HIS A 38 3.643 -10.623 -6.246 1.00 0.00 C ATOM 525 C HIS A 38 3.353 -9.428 -7.150 1.00 0.00 C ATOM 526 O HIS A 38 2.757 -9.575 -8.216 1.00 0.00 O ATOM 527 CB HIS A 38 4.522 -11.634 -6.983 1.00 0.00 C ATOM 528 CG HIS A 38 5.148 -12.653 -6.081 1.00 0.00 C ATOM 529 ND1 HIS A 38 6.204 -12.368 -5.242 1.00 0.00 N ATOM 530 CD2 HIS A 38 4.859 -13.961 -5.889 1.00 0.00 C ATOM 531 CE1 HIS A 38 6.539 -13.457 -4.574 1.00 0.00 C ATOM 532 NE2 HIS A 38 5.738 -14.438 -4.948 1.00 0.00 N ATOM 0 H HIS A 38 1.791 -11.554 -6.566 1.00 0.00 H new ATOM 0 HA HIS A 38 4.174 -10.268 -5.363 1.00 0.00 H new ATOM 0 HB2 HIS A 38 3.921 -12.146 -7.734 1.00 0.00 H new ATOM 0 HB3 HIS A 38 5.309 -11.099 -7.515 1.00 0.00 H new ATOM 0 HD2 HIS A 38 4.082 -14.525 -6.384 1.00 0.00 H new ATOM 0 HE1 HIS A 38 7.333 -13.532 -3.846 1.00 0.00 H new ATOM 0 HE2 HIS A 38 5.767 -15.395 -4.595 1.00 0.00 H new ATOM 541 N TRP A 39 3.779 -8.248 -6.716 1.00 0.00 N ATOM 542 CA TRP A 39 3.565 -7.028 -7.486 1.00 0.00 C ATOM 543 C TRP A 39 4.819 -6.161 -7.494 1.00 0.00 C ATOM 544 O TRP A 39 5.762 -6.414 -6.744 1.00 0.00 O ATOM 545 CB TRP A 39 2.388 -6.237 -6.911 1.00 0.00 C ATOM 546 CG TRP A 39 2.652 -5.690 -5.541 1.00 0.00 C ATOM 547 CD1 TRP A 39 3.131 -4.448 -5.233 1.00 0.00 C ATOM 548 CD2 TRP A 39 2.455 -6.367 -4.295 1.00 0.00 C ATOM 549 NE1 TRP A 39 3.243 -4.313 -3.870 1.00 0.00 N ATOM 550 CE2 TRP A 39 2.834 -5.475 -3.272 1.00 0.00 C ATOM 551 CE3 TRP A 39 1.994 -7.638 -3.944 1.00 0.00 C ATOM 552 CZ2 TRP A 39 2.765 -5.817 -1.924 1.00 0.00 C ATOM 553 CZ3 TRP A 39 1.927 -7.976 -2.605 1.00 0.00 C ATOM 554 CH2 TRP A 39 2.310 -7.068 -1.609 1.00 0.00 C ATOM 0 H TRP A 39 4.275 -8.110 -5.835 1.00 0.00 H new ATOM 0 HA TRP A 39 3.336 -7.313 -8.513 1.00 0.00 H new ATOM 0 HB2 TRP A 39 2.150 -5.413 -7.584 1.00 0.00 H new ATOM 0 HB3 TRP A 39 1.510 -6.882 -6.874 1.00 0.00 H new ATOM 0 HD1 TRP A 39 3.384 -3.685 -5.954 1.00 0.00 H new ATOM 0 HE1 TRP A 39 3.577 -3.482 -3.383 1.00 0.00 H new ATOM 0 HE3 TRP A 39 1.695 -8.344 -4.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 3.060 -5.119 -1.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 1.573 -8.956 -2.322 1.00 0.00 H new ATOM 0 HH2 TRP A 39 2.245 -7.362 -0.572 1.00 0.00 H new ATOM 565 N GLN A 40 4.823 -5.140 -8.345 1.00 0.00 N ATOM 566 CA GLN A 40 5.963 -4.238 -8.449 1.00 0.00 C ATOM 567 C GLN A 40 5.520 -2.784 -8.327 1.00 0.00 C ATOM 568 O GLN A 40 4.384 -2.427 -8.642 1.00 0.00 O ATOM 569 CB GLN A 40 6.690 -4.451 -9.778 1.00 0.00 C ATOM 570 CG GLN A 40 7.505 -5.734 -9.826 1.00 0.00 C ATOM 571 CD GLN A 40 8.842 -5.603 -9.125 1.00 0.00 C ATOM 572 OE1 GLN A 40 9.466 -4.541 -9.146 1.00 0.00 O ATOM 573 NE2 GLN A 40 9.291 -6.684 -8.497 1.00 0.00 N ATOM 0 H GLN A 40 4.050 -4.917 -8.972 1.00 0.00 H new ATOM 0 HA GLN A 40 6.646 -4.461 -7.629 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.958 -4.465 -10.585 1.00 0.00 H new ATOM 0 HB3 GLN A 40 7.350 -3.604 -9.961 1.00 0.00 H new ATOM 0 HG2 GLN A 40 6.934 -6.540 -9.364 1.00 0.00 H new ATOM 0 HG3 GLN A 40 7.670 -6.016 -10.866 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.742 -7.543 -8.505 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.185 -6.655 -8.007 1.00 0.00 H new ATOM 582 N PRO A 41 6.435 -1.923 -7.857 1.00 0.00 N ATOM 583 CA PRO A 41 6.160 -0.493 -7.682 1.00 0.00 C ATOM 584 C PRO A 41 6.014 0.236 -9.013 1.00 0.00 C ATOM 585 O PRO A 41 6.694 -0.070 -9.993 1.00 0.00 O ATOM 586 CB PRO A 41 7.391 0.014 -6.926 1.00 0.00 C ATOM 587 CG PRO A 41 8.475 -0.943 -7.282 1.00 0.00 C ATOM 588 CD PRO A 41 7.807 -2.278 -7.460 1.00 0.00 C ATOM 0 HA PRO A 41 5.220 -0.319 -7.159 1.00 0.00 H new ATOM 0 HB2 PRO A 41 7.647 1.031 -7.224 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.216 0.031 -5.850 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.982 -0.635 -8.196 1.00 0.00 H new ATOM 0 HG3 PRO A 41 9.231 -0.986 -6.498 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.304 -2.877 -8.223 1.00 0.00 H new ATOM 0 HD3 PRO A 41 7.821 -2.860 -6.539 1.00 0.00 H new ATOM 596 N PRO A 42 5.108 1.224 -9.051 1.00 0.00 N ATOM 597 CA PRO A 42 4.853 2.018 -10.257 1.00 0.00 C ATOM 598 C PRO A 42 6.017 2.940 -10.601 1.00 0.00 C ATOM 599 O PRO A 42 6.885 3.197 -9.767 1.00 0.00 O ATOM 600 CB PRO A 42 3.614 2.837 -9.887 1.00 0.00 C ATOM 601 CG PRO A 42 3.651 2.929 -8.401 1.00 0.00 C ATOM 602 CD PRO A 42 4.263 1.642 -7.920 1.00 0.00 C ATOM 0 HA PRO A 42 4.719 1.390 -11.137 1.00 0.00 H new ATOM 0 HB2 PRO A 42 3.641 3.825 -10.346 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.701 2.351 -10.231 1.00 0.00 H new ATOM 0 HG2 PRO A 42 4.242 3.786 -8.078 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.649 3.061 -7.993 1.00 0.00 H new ATOM 0 HD2 PRO A 42 4.849 1.790 -7.013 1.00 0.00 H new ATOM 0 HD3 PRO A 42 3.502 0.896 -7.690 1.00 0.00 H new ATOM 610 N ALA A 43 6.030 3.436 -11.834 1.00 0.00 N ATOM 611 CA ALA A 43 7.086 4.332 -12.286 1.00 0.00 C ATOM 612 C ALA A 43 7.195 5.554 -11.381 1.00 0.00 C ATOM 613 O ALA A 43 6.226 5.980 -10.753 1.00 0.00 O ATOM 614 CB ALA A 43 6.836 4.760 -13.725 1.00 0.00 C ATOM 0 H ALA A 43 5.320 3.232 -12.538 1.00 0.00 H new ATOM 0 HA ALA A 43 8.031 3.791 -12.238 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.633 5.429 -14.049 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.817 3.880 -14.368 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.879 5.278 -13.790 1.00 0.00 H new ATOM 620 N PRO A 44 8.403 6.133 -11.309 1.00 0.00 N ATOM 621 CA PRO A 44 8.667 7.314 -10.482 1.00 0.00 C ATOM 622 C PRO A 44 7.991 8.567 -11.029 1.00 0.00 C ATOM 623 O PRO A 44 7.455 9.375 -10.271 1.00 0.00 O ATOM 624 CB PRO A 44 10.190 7.458 -10.545 1.00 0.00 C ATOM 625 CG PRO A 44 10.580 6.805 -11.826 1.00 0.00 C ATOM 626 CD PRO A 44 9.604 5.679 -12.030 1.00 0.00 C ATOM 0 HA PRO A 44 8.277 7.199 -9.471 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.490 8.506 -10.528 1.00 0.00 H new ATOM 0 HB3 PRO A 44 10.669 6.975 -9.693 1.00 0.00 H new ATOM 0 HG2 PRO A 44 10.538 7.513 -12.654 1.00 0.00 H new ATOM 0 HG3 PRO A 44 11.603 6.431 -11.778 1.00 0.00 H new ATOM 0 HD2 PRO A 44 9.399 5.512 -13.087 1.00 0.00 H new ATOM 0 HD3 PRO A 44 9.984 4.740 -11.627 1.00 0.00 H new ATOM 634 N ALA A 45 8.020 8.722 -12.348 1.00 0.00 N ATOM 635 CA ALA A 45 7.407 9.875 -12.996 1.00 0.00 C ATOM 636 C ALA A 45 5.939 10.009 -12.604 1.00 0.00 C ATOM 637 O ALA A 45 5.477 11.093 -12.248 1.00 0.00 O ATOM 638 CB ALA A 45 7.544 9.767 -14.507 1.00 0.00 C ATOM 0 H ALA A 45 8.462 8.063 -12.989 1.00 0.00 H new ATOM 0 HA ALA A 45 7.929 10.770 -12.658 1.00 0.00 H new ATOM 0 HB1 ALA A 45 7.082 10.635 -14.977 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.600 9.729 -14.775 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.049 8.860 -14.853 1.00 0.00 H new ATOM 644 N THR A 46 5.210 8.900 -12.673 1.00 0.00 N ATOM 645 CA THR A 46 3.794 8.894 -12.328 1.00 0.00 C ATOM 646 C THR A 46 3.591 9.119 -10.834 1.00 0.00 C ATOM 647 O THR A 46 2.826 9.993 -10.428 1.00 0.00 O ATOM 648 CB THR A 46 3.123 7.567 -12.731 1.00 0.00 C ATOM 649 OG1 THR A 46 3.886 6.462 -12.236 1.00 0.00 O ATOM 650 CG2 THR A 46 2.993 7.464 -14.243 1.00 0.00 C ATOM 0 H THR A 46 5.577 7.994 -12.965 1.00 0.00 H new ATOM 0 HA THR A 46 3.331 9.710 -12.882 1.00 0.00 H new ATOM 0 HB THR A 46 2.125 7.543 -12.294 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.452 5.622 -12.495 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.517 6.519 -14.504 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.386 8.290 -14.613 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.983 7.509 -14.697 1.00 0.00 H new ATOM 658 N GLN A 47 4.282 8.326 -10.022 1.00 0.00 N ATOM 659 CA GLN A 47 4.176 8.440 -8.572 1.00 0.00 C ATOM 660 C GLN A 47 4.030 9.898 -8.150 1.00 0.00 C ATOM 661 O GLN A 47 4.759 10.768 -8.626 1.00 0.00 O ATOM 662 CB GLN A 47 5.404 7.823 -7.900 1.00 0.00 C ATOM 663 CG GLN A 47 5.265 6.333 -7.629 1.00 0.00 C ATOM 664 CD GLN A 47 6.468 5.756 -6.910 1.00 0.00 C ATOM 665 OE1 GLN A 47 7.075 6.414 -6.064 1.00 0.00 O ATOM 666 NE2 GLN A 47 6.819 4.519 -7.241 1.00 0.00 N ATOM 0 H GLN A 47 4.921 7.598 -10.343 1.00 0.00 H new ATOM 0 HA GLN A 47 3.285 7.898 -8.254 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.276 7.989 -8.533 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.590 8.339 -6.958 1.00 0.00 H new ATOM 0 HG2 GLN A 47 4.371 6.158 -7.031 1.00 0.00 H new ATOM 0 HG3 GLN A 47 5.124 5.807 -8.573 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.288 4.010 -7.947 1.00 0.00 H new ATOM 0 HE22 GLN A 47 7.620 4.078 -6.789 1.00 0.00 H new ATOM 675 N ASN A 48 3.084 10.158 -7.254 1.00 0.00 N ATOM 676 CA ASN A 48 2.842 11.512 -6.768 1.00 0.00 C ATOM 677 C ASN A 48 3.429 11.702 -5.373 1.00 0.00 C ATOM 678 O ASN A 48 2.882 12.439 -4.553 1.00 0.00 O ATOM 679 CB ASN A 48 1.341 11.808 -6.747 1.00 0.00 C ATOM 680 CG ASN A 48 0.713 11.708 -8.124 1.00 0.00 C ATOM 681 OD1 ASN A 48 1.407 11.516 -9.122 1.00 0.00 O ATOM 682 ND2 ASN A 48 -0.607 11.840 -8.183 1.00 0.00 N ATOM 0 H ASN A 48 2.472 9.449 -6.849 1.00 0.00 H new ATOM 0 HA ASN A 48 3.333 12.209 -7.447 1.00 0.00 H new ATOM 0 HB2 ASN A 48 0.845 11.110 -6.073 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.176 12.809 -6.347 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -1.086 11.783 -9.082 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -1.142 11.998 -7.329 1.00 0.00 H new ATOM 689 N GLY A 49 4.547 11.032 -5.110 1.00 0.00 N ATOM 690 CA GLY A 49 5.189 11.141 -3.813 1.00 0.00 C ATOM 691 C GLY A 49 5.863 9.850 -3.390 1.00 0.00 C ATOM 692 O GLY A 49 6.259 9.045 -4.232 1.00 0.00 O ATOM 0 H GLY A 49 5.019 10.416 -5.772 1.00 0.00 H new ATOM 0 HA2 GLY A 49 5.929 11.941 -3.843 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.447 11.422 -3.066 1.00 0.00 H new ATOM 696 N GLN A 50 5.995 9.655 -2.082 1.00 0.00 N ATOM 697 CA GLN A 50 6.628 8.454 -1.550 1.00 0.00 C ATOM 698 C GLN A 50 5.581 7.435 -1.111 1.00 0.00 C ATOM 699 O GLN A 50 4.474 7.800 -0.715 1.00 0.00 O ATOM 700 CB GLN A 50 7.535 8.810 -0.371 1.00 0.00 C ATOM 701 CG GLN A 50 7.998 7.602 0.428 1.00 0.00 C ATOM 702 CD GLN A 50 9.317 7.841 1.135 1.00 0.00 C ATOM 703 OE1 GLN A 50 10.385 7.546 0.598 1.00 0.00 O ATOM 704 NE2 GLN A 50 9.251 8.378 2.348 1.00 0.00 N ATOM 0 H GLN A 50 5.672 10.312 -1.372 1.00 0.00 H new ATOM 0 HA GLN A 50 7.231 8.010 -2.343 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.408 9.345 -0.744 1.00 0.00 H new ATOM 0 HB3 GLN A 50 7.003 9.492 0.293 1.00 0.00 H new ATOM 0 HG2 GLN A 50 7.237 7.345 1.164 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.098 6.746 -0.240 1.00 0.00 H new ATOM 0 HE21 GLN A 50 8.345 8.607 2.756 1.00 0.00 H new ATOM 0 HE22 GLN A 50 10.107 8.561 2.872 1.00 0.00 H new ATOM 713 N ILE A 51 5.939 6.158 -1.185 1.00 0.00 N ATOM 714 CA ILE A 51 5.030 5.087 -0.795 1.00 0.00 C ATOM 715 C ILE A 51 5.300 4.630 0.634 1.00 0.00 C ATOM 716 O ILE A 51 6.449 4.416 1.024 1.00 0.00 O ATOM 717 CB ILE A 51 5.148 3.876 -1.740 1.00 0.00 C ATOM 718 CG1 ILE A 51 4.749 4.272 -3.163 1.00 0.00 C ATOM 719 CG2 ILE A 51 4.284 2.728 -1.241 1.00 0.00 C ATOM 720 CD1 ILE A 51 5.040 3.201 -4.192 1.00 0.00 C ATOM 0 H ILE A 51 6.851 5.840 -1.511 1.00 0.00 H new ATOM 0 HA ILE A 51 4.020 5.491 -0.860 1.00 0.00 H new ATOM 0 HB ILE A 51 6.186 3.543 -1.753 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.684 4.503 -3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.278 5.184 -3.440 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.378 1.880 -1.919 1.00 0.00 H new ATOM 0 HG22 ILE A 51 4.611 2.433 -0.244 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.242 3.047 -1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.732 3.550 -5.178 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.109 2.986 -4.201 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.490 2.295 -3.940 1.00 0.00 H new ATOM 732 N THR A 52 4.233 4.481 1.414 1.00 0.00 N ATOM 733 CA THR A 52 4.354 4.049 2.800 1.00 0.00 C ATOM 734 C THR A 52 3.936 2.592 2.960 1.00 0.00 C ATOM 735 O THR A 52 4.503 1.858 3.768 1.00 0.00 O ATOM 736 CB THR A 52 3.500 4.922 3.737 1.00 0.00 C ATOM 737 OG1 THR A 52 2.112 4.772 3.418 1.00 0.00 O ATOM 738 CG2 THR A 52 3.896 6.387 3.623 1.00 0.00 C ATOM 0 H THR A 52 3.275 4.653 1.108 1.00 0.00 H new ATOM 0 HA THR A 52 5.404 4.155 3.074 1.00 0.00 H new ATOM 0 HB THR A 52 3.674 4.593 4.762 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.978 4.927 2.460 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.279 6.984 4.294 1.00 0.00 H new ATOM 0 HG22 THR A 52 4.945 6.503 3.895 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.748 6.725 2.597 1.00 0.00 H new ATOM 746 N GLY A 53 2.938 2.178 2.184 1.00 0.00 N ATOM 747 CA GLY A 53 2.461 0.810 2.255 1.00 0.00 C ATOM 748 C GLY A 53 1.458 0.488 1.165 1.00 0.00 C ATOM 749 O GLY A 53 1.086 1.358 0.378 1.00 0.00 O ATOM 0 H GLY A 53 2.452 2.767 1.508 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.308 0.129 2.178 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.002 0.639 3.229 1.00 0.00 H new ATOM 753 N TYR A 54 1.020 -0.765 1.118 1.00 0.00 N ATOM 754 CA TYR A 54 0.057 -1.201 0.114 1.00 0.00 C ATOM 755 C TYR A 54 -1.178 -1.811 0.771 1.00 0.00 C ATOM 756 O TYR A 54 -1.126 -2.269 1.913 1.00 0.00 O ATOM 757 CB TYR A 54 0.699 -2.217 -0.832 1.00 0.00 C ATOM 758 CG TYR A 54 1.799 -1.634 -1.691 1.00 0.00 C ATOM 759 CD1 TYR A 54 3.037 -1.315 -1.146 1.00 0.00 C ATOM 760 CD2 TYR A 54 1.600 -1.400 -3.046 1.00 0.00 C ATOM 761 CE1 TYR A 54 4.044 -0.781 -1.926 1.00 0.00 C ATOM 762 CE2 TYR A 54 2.602 -0.869 -3.834 1.00 0.00 C ATOM 763 CZ TYR A 54 3.823 -0.560 -3.269 1.00 0.00 C ATOM 764 OH TYR A 54 4.823 -0.029 -4.050 1.00 0.00 O ATOM 0 H TYR A 54 1.317 -1.497 1.764 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.253 -0.327 -0.458 1.00 0.00 H new ATOM 0 HB2 TYR A 54 1.106 -3.041 -0.245 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.072 -2.636 -1.479 1.00 0.00 H new ATOM 0 HD1 TYR A 54 3.215 -1.488 -0.095 1.00 0.00 H new ATOM 0 HD2 TYR A 54 0.645 -1.638 -3.491 1.00 0.00 H new ATOM 0 HE1 TYR A 54 5.000 -0.538 -1.486 1.00 0.00 H new ATOM 0 HE2 TYR A 54 2.431 -0.696 -4.886 1.00 0.00 H new ATOM 0 HH TYR A 54 4.504 0.062 -4.972 1.00 0.00 H new ATOM 774 N LYS A 55 -2.288 -1.814 0.041 1.00 0.00 N ATOM 775 CA LYS A 55 -3.537 -2.369 0.550 1.00 0.00 C ATOM 776 C LYS A 55 -3.973 -3.574 -0.277 1.00 0.00 C ATOM 777 O LYS A 55 -4.463 -3.425 -1.397 1.00 0.00 O ATOM 778 CB LYS A 55 -4.635 -1.303 0.537 1.00 0.00 C ATOM 779 CG LYS A 55 -5.818 -1.638 1.428 1.00 0.00 C ATOM 780 CD LYS A 55 -6.814 -0.491 1.488 1.00 0.00 C ATOM 781 CE LYS A 55 -6.446 0.510 2.572 1.00 0.00 C ATOM 782 NZ LYS A 55 -7.645 1.209 3.111 1.00 0.00 N ATOM 0 H LYS A 55 -2.348 -1.438 -0.905 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.369 -2.696 1.576 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.209 -0.351 0.855 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.988 -1.169 -0.486 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.315 -2.533 1.054 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.464 -1.867 2.433 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -6.849 0.013 0.522 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.813 -0.884 1.678 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.931 -0.005 3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -5.749 1.244 2.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -7.352 1.883 3.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -8.123 1.722 2.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.299 0.511 3.520 1.00 0.00 H new ATOM 796 N ILE A 56 -3.794 -4.765 0.282 1.00 0.00 N ATOM 797 CA ILE A 56 -4.172 -5.995 -0.404 1.00 0.00 C ATOM 798 C ILE A 56 -5.538 -6.487 0.063 1.00 0.00 C ATOM 799 O ILE A 56 -5.670 -7.040 1.154 1.00 0.00 O ATOM 800 CB ILE A 56 -3.133 -7.109 -0.177 1.00 0.00 C ATOM 801 CG1 ILE A 56 -1.758 -6.663 -0.677 1.00 0.00 C ATOM 802 CG2 ILE A 56 -3.567 -8.389 -0.875 1.00 0.00 C ATOM 803 CD1 ILE A 56 -0.646 -7.629 -0.331 1.00 0.00 C ATOM 0 H ILE A 56 -3.390 -4.905 1.208 1.00 0.00 H new ATOM 0 HA ILE A 56 -4.216 -5.762 -1.468 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.063 -7.308 0.892 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.797 -6.539 -1.759 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.525 -5.687 -0.252 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.822 -9.167 -0.705 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.528 -8.713 -0.476 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.662 -8.206 -1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.300 -7.248 -0.717 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.580 -7.735 0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.856 -8.601 -0.779 1.00 0.00 H new ATOM 815 N ARG A 57 -6.551 -6.283 -0.773 1.00 0.00 N ATOM 816 CA ARG A 57 -7.908 -6.706 -0.447 1.00 0.00 C ATOM 817 C ARG A 57 -8.353 -7.851 -1.352 1.00 0.00 C ATOM 818 O ARG A 57 -8.125 -7.823 -2.562 1.00 0.00 O ATOM 819 CB ARG A 57 -8.877 -5.530 -0.579 1.00 0.00 C ATOM 820 CG ARG A 57 -8.799 -4.544 0.575 1.00 0.00 C ATOM 821 CD ARG A 57 -9.742 -3.369 0.368 1.00 0.00 C ATOM 822 NE ARG A 57 -9.213 -2.404 -0.592 1.00 0.00 N ATOM 823 CZ ARG A 57 -9.851 -1.295 -0.948 1.00 0.00 C ATOM 824 NH1 ARG A 57 -11.037 -1.012 -0.426 1.00 0.00 N ATOM 825 NH2 ARG A 57 -9.304 -0.466 -1.828 1.00 0.00 N ATOM 0 H ARG A 57 -6.458 -5.828 -1.681 1.00 0.00 H new ATOM 0 HA ARG A 57 -7.914 -7.058 0.584 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.671 -5.003 -1.511 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -9.894 -5.915 -0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.048 -5.052 1.507 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.777 -4.179 0.674 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -10.707 -3.736 0.018 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.917 -2.872 1.322 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.303 -2.592 -1.012 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -11.461 -1.647 0.251 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -11.525 -0.160 -0.701 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -8.392 -0.680 -2.232 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -9.795 0.385 -2.100 1.00 0.00 H new ATOM 839 N TYR A 58 -8.988 -8.855 -0.759 1.00 0.00 N ATOM 840 CA TYR A 58 -9.463 -10.010 -1.511 1.00 0.00 C ATOM 841 C TYR A 58 -10.884 -10.382 -1.099 1.00 0.00 C ATOM 842 O TYR A 58 -11.257 -10.256 0.067 1.00 0.00 O ATOM 843 CB TYR A 58 -8.529 -11.203 -1.296 1.00 0.00 C ATOM 844 CG TYR A 58 -8.398 -11.617 0.152 1.00 0.00 C ATOM 845 CD1 TYR A 58 -7.627 -10.876 1.039 1.00 0.00 C ATOM 846 CD2 TYR A 58 -9.045 -12.749 0.633 1.00 0.00 C ATOM 847 CE1 TYR A 58 -7.504 -11.251 2.363 1.00 0.00 C ATOM 848 CE2 TYR A 58 -8.929 -13.130 1.955 1.00 0.00 C ATOM 849 CZ TYR A 58 -8.157 -12.378 2.817 1.00 0.00 C ATOM 850 OH TYR A 58 -8.038 -12.756 4.135 1.00 0.00 O ATOM 0 H TYR A 58 -9.186 -8.893 0.241 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.468 -9.746 -2.569 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -8.896 -12.050 -1.875 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.541 -10.955 -1.685 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.115 -9.992 0.688 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -9.649 -13.341 -0.039 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -6.900 -10.665 3.039 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -9.440 -14.012 2.313 1.00 0.00 H new ATOM 0 HH TYR A 58 -8.561 -13.570 4.290 1.00 0.00 H new ATOM 860 N ARG A 59 -11.672 -10.841 -2.066 1.00 0.00 N ATOM 861 CA ARG A 59 -13.052 -11.231 -1.806 1.00 0.00 C ATOM 862 C ARG A 59 -13.371 -12.571 -2.461 1.00 0.00 C ATOM 863 O ARG A 59 -12.522 -13.169 -3.123 1.00 0.00 O ATOM 864 CB ARG A 59 -14.014 -10.158 -2.322 1.00 0.00 C ATOM 865 CG ARG A 59 -14.095 -10.091 -3.838 1.00 0.00 C ATOM 866 CD ARG A 59 -14.925 -8.903 -4.299 1.00 0.00 C ATOM 867 NE ARG A 59 -14.614 -8.519 -5.674 1.00 0.00 N ATOM 868 CZ ARG A 59 -15.064 -7.408 -6.246 1.00 0.00 C ATOM 869 NH1 ARG A 59 -15.840 -6.575 -5.566 1.00 0.00 N ATOM 870 NH2 ARG A 59 -14.737 -7.127 -7.501 1.00 0.00 N ATOM 0 H ARG A 59 -11.378 -10.952 -3.036 1.00 0.00 H new ATOM 0 HA ARG A 59 -13.177 -11.334 -0.728 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.009 -10.351 -1.922 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -13.700 -9.187 -1.940 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -13.090 -10.018 -4.254 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -14.533 -11.013 -4.221 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -15.984 -9.149 -4.222 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -14.745 -8.056 -3.637 1.00 0.00 H new ATOM 0 HE ARG A 59 -14.019 -9.138 -6.225 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -16.093 -6.787 -4.601 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -16.184 -5.723 -6.008 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -14.140 -7.765 -8.027 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -15.083 -6.274 -7.939 1.00 0.00 H new ATOM 884 N LYS A 60 -14.600 -13.040 -2.271 1.00 0.00 N ATOM 885 CA LYS A 60 -15.033 -14.309 -2.843 1.00 0.00 C ATOM 886 C LYS A 60 -15.880 -14.083 -4.091 1.00 0.00 C ATOM 887 O LYS A 60 -16.757 -13.220 -4.110 1.00 0.00 O ATOM 888 CB LYS A 60 -15.829 -15.111 -1.812 1.00 0.00 C ATOM 889 CG LYS A 60 -14.971 -16.031 -0.961 1.00 0.00 C ATOM 890 CD LYS A 60 -15.786 -16.706 0.129 1.00 0.00 C ATOM 891 CE LYS A 60 -15.062 -17.917 0.698 1.00 0.00 C ATOM 892 NZ LYS A 60 -15.926 -18.691 1.632 1.00 0.00 N ATOM 0 H LYS A 60 -15.314 -12.559 -1.724 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.144 -14.873 -3.126 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.362 -14.420 -1.160 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.582 -15.706 -2.330 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.511 -16.789 -1.594 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.161 -15.459 -0.509 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -15.988 -15.993 0.928 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -16.751 -17.014 -0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.739 -18.563 -0.118 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -14.163 -17.590 1.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -15.397 -19.508 1.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -16.214 -18.082 2.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -16.772 -19.025 1.127 1.00 0.00 H new ATOM 906 N ALA A 61 -15.612 -14.865 -5.132 1.00 0.00 N ATOM 907 CA ALA A 61 -16.352 -14.752 -6.382 1.00 0.00 C ATOM 908 C ALA A 61 -17.854 -14.871 -6.144 1.00 0.00 C ATOM 909 O ALA A 61 -18.619 -13.966 -6.479 1.00 0.00 O ATOM 910 CB ALA A 61 -15.887 -15.813 -7.369 1.00 0.00 C ATOM 0 H ALA A 61 -14.888 -15.583 -5.134 1.00 0.00 H new ATOM 0 HA ALA A 61 -16.154 -13.767 -6.804 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -16.449 -15.717 -8.298 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.824 -15.680 -7.572 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -16.055 -16.803 -6.945 1.00 0.00 H new ATOM 916 N SER A 62 -18.270 -15.993 -5.565 1.00 0.00 N ATOM 917 CA SER A 62 -19.681 -16.232 -5.287 1.00 0.00 C ATOM 918 C SER A 62 -20.254 -15.130 -4.400 1.00 0.00 C ATOM 919 O SER A 62 -21.234 -14.476 -4.758 1.00 0.00 O ATOM 920 CB SER A 62 -19.866 -17.592 -4.612 1.00 0.00 C ATOM 921 OG SER A 62 -21.234 -17.847 -4.346 1.00 0.00 O ATOM 0 H SER A 62 -17.650 -16.751 -5.279 1.00 0.00 H new ATOM 0 HA SER A 62 -20.219 -16.228 -6.235 1.00 0.00 H new ATOM 0 HB2 SER A 62 -19.464 -18.377 -5.253 1.00 0.00 H new ATOM 0 HB3 SER A 62 -19.300 -17.619 -3.681 1.00 0.00 H new ATOM 0 HG SER A 62 -21.326 -18.723 -3.916 1.00 0.00 H new ATOM 927 N ARG A 63 -19.635 -14.930 -3.241 1.00 0.00 N ATOM 928 CA ARG A 63 -20.083 -13.909 -2.302 1.00 0.00 C ATOM 929 C ARG A 63 -19.236 -12.646 -2.428 1.00 0.00 C ATOM 930 O ARG A 63 -18.218 -12.497 -1.751 1.00 0.00 O ATOM 931 CB ARG A 63 -20.017 -14.439 -0.869 1.00 0.00 C ATOM 932 CG ARG A 63 -20.353 -13.395 0.183 1.00 0.00 C ATOM 933 CD ARG A 63 -21.856 -13.256 0.370 1.00 0.00 C ATOM 934 NE ARG A 63 -22.448 -14.455 0.956 1.00 0.00 N ATOM 935 CZ ARG A 63 -23.754 -14.695 0.976 1.00 0.00 C ATOM 936 NH1 ARG A 63 -24.600 -13.823 0.444 1.00 0.00 N ATOM 937 NH2 ARG A 63 -24.217 -15.809 1.528 1.00 0.00 N ATOM 0 H ARG A 63 -18.822 -15.462 -2.930 1.00 0.00 H new ATOM 0 HA ARG A 63 -21.116 -13.659 -2.542 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -20.706 -15.278 -0.769 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -19.015 -14.824 -0.679 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -19.891 -13.671 1.131 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -19.931 -12.433 -0.109 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -22.064 -12.399 1.011 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -22.324 -13.055 -0.594 1.00 0.00 H new ATOM 0 HE ARG A 63 -21.824 -15.146 1.373 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -24.248 -12.966 0.018 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -25.603 -14.010 0.461 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -23.570 -16.482 1.938 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -25.220 -15.992 1.543 1.00 0.00 H new ATOM 951 N LYS A 64 -19.664 -11.737 -3.298 1.00 0.00 N ATOM 952 CA LYS A 64 -18.947 -10.486 -3.513 1.00 0.00 C ATOM 953 C LYS A 64 -19.287 -9.470 -2.427 1.00 0.00 C ATOM 954 O LYS A 64 -19.500 -8.292 -2.711 1.00 0.00 O ATOM 955 CB LYS A 64 -19.286 -9.910 -4.890 1.00 0.00 C ATOM 956 CG LYS A 64 -19.468 -10.968 -5.964 1.00 0.00 C ATOM 957 CD LYS A 64 -19.425 -10.362 -7.357 1.00 0.00 C ATOM 958 CE LYS A 64 -17.995 -10.127 -7.819 1.00 0.00 C ATOM 959 NZ LYS A 64 -17.480 -8.802 -7.378 1.00 0.00 N ATOM 0 H LYS A 64 -20.505 -11.844 -3.866 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.878 -10.696 -3.467 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.200 -9.321 -4.813 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -18.492 -9.228 -5.195 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -18.686 -11.722 -5.870 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -20.421 -11.477 -5.817 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.931 -11.025 -8.059 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -19.970 -9.418 -7.361 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.353 -10.915 -7.426 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -17.950 -10.191 -8.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -16.810 -8.437 -8.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -18.273 -8.137 -7.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -16.996 -8.905 -6.463 1.00 0.00 H new ATOM 973 N SER A 65 -19.335 -9.935 -1.183 1.00 0.00 N ATOM 974 CA SER A 65 -19.652 -9.067 -0.055 1.00 0.00 C ATOM 975 C SER A 65 -18.635 -9.244 1.069 1.00 0.00 C ATOM 976 O SER A 65 -18.316 -8.297 1.787 1.00 0.00 O ATOM 977 CB SER A 65 -21.060 -9.363 0.464 1.00 0.00 C ATOM 978 OG SER A 65 -22.043 -8.741 -0.344 1.00 0.00 O ATOM 0 H SER A 65 -19.159 -10.907 -0.931 1.00 0.00 H new ATOM 0 HA SER A 65 -19.610 -8.034 -0.400 1.00 0.00 H new ATOM 0 HB2 SER A 65 -21.226 -10.440 0.480 1.00 0.00 H new ATOM 0 HB3 SER A 65 -21.154 -9.011 1.491 1.00 0.00 H new ATOM 0 HG SER A 65 -22.934 -8.947 0.008 1.00 0.00 H new ATOM 984 N ASP A 66 -18.132 -10.465 1.215 1.00 0.00 N ATOM 985 CA ASP A 66 -17.150 -10.768 2.251 1.00 0.00 C ATOM 986 C ASP A 66 -15.732 -10.523 1.744 1.00 0.00 C ATOM 987 O ASP A 66 -15.160 -11.356 1.042 1.00 0.00 O ATOM 988 CB ASP A 66 -17.297 -12.219 2.712 1.00 0.00 C ATOM 989 CG ASP A 66 -16.534 -12.498 3.993 1.00 0.00 C ATOM 990 OD1 ASP A 66 -15.307 -12.269 4.015 1.00 0.00 O ATOM 991 OD2 ASP A 66 -17.165 -12.948 4.973 1.00 0.00 O ATOM 0 H ASP A 66 -18.387 -11.261 0.630 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.333 -10.105 3.097 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.353 -12.444 2.865 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -16.939 -12.885 1.927 1.00 0.00 H new ATOM 996 N VAL A 67 -15.171 -9.373 2.105 1.00 0.00 N ATOM 997 CA VAL A 67 -13.820 -9.018 1.687 1.00 0.00 C ATOM 998 C VAL A 67 -12.954 -8.647 2.886 1.00 0.00 C ATOM 999 O VAL A 67 -13.382 -7.905 3.770 1.00 0.00 O ATOM 1000 CB VAL A 67 -13.831 -7.841 0.693 1.00 0.00 C ATOM 1001 CG1 VAL A 67 -14.830 -6.781 1.131 1.00 0.00 C ATOM 1002 CG2 VAL A 67 -12.438 -7.248 0.554 1.00 0.00 C ATOM 0 H VAL A 67 -15.631 -8.672 2.686 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.400 -9.895 1.196 1.00 0.00 H new ATOM 0 HB VAL A 67 -14.140 -8.215 -0.283 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -14.824 -5.958 0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -15.828 -7.217 1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -14.555 -6.408 2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -12.465 -6.418 -0.152 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.097 -6.888 1.525 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -11.752 -8.012 0.189 1.00 0.00 H new ATOM 1012 N THR A 68 -11.732 -9.170 2.909 1.00 0.00 N ATOM 1013 CA THR A 68 -10.804 -8.895 3.999 1.00 0.00 C ATOM 1014 C THR A 68 -9.701 -7.941 3.556 1.00 0.00 C ATOM 1015 O THR A 68 -9.204 -8.032 2.434 1.00 0.00 O ATOM 1016 CB THR A 68 -10.163 -10.191 4.531 1.00 0.00 C ATOM 1017 OG1 THR A 68 -11.182 -11.101 4.960 1.00 0.00 O ATOM 1018 CG2 THR A 68 -9.222 -9.893 5.689 1.00 0.00 C ATOM 0 H THR A 68 -11.362 -9.786 2.185 1.00 0.00 H new ATOM 0 HA THR A 68 -11.383 -8.430 4.797 1.00 0.00 H new ATOM 0 HB THR A 68 -9.588 -10.644 3.723 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.767 -11.923 5.295 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.781 -10.823 6.048 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.431 -9.223 5.352 1.00 0.00 H new ATOM 0 HG23 THR A 68 -9.779 -9.419 6.498 1.00 0.00 H new ATOM 1026 N GLU A 69 -9.323 -7.027 4.444 1.00 0.00 N ATOM 1027 CA GLU A 69 -8.278 -6.056 4.142 1.00 0.00 C ATOM 1028 C GLU A 69 -6.941 -6.494 4.734 1.00 0.00 C ATOM 1029 O GLU A 69 -6.873 -6.945 5.878 1.00 0.00 O ATOM 1030 CB GLU A 69 -8.660 -4.677 4.684 1.00 0.00 C ATOM 1031 CG GLU A 69 -7.675 -3.582 4.311 1.00 0.00 C ATOM 1032 CD GLU A 69 -6.460 -3.557 5.218 1.00 0.00 C ATOM 1033 OE1 GLU A 69 -6.575 -4.011 6.376 1.00 0.00 O ATOM 1034 OE2 GLU A 69 -5.394 -3.085 4.770 1.00 0.00 O ATOM 0 H GLU A 69 -9.724 -6.939 5.378 1.00 0.00 H new ATOM 0 HA GLU A 69 -8.175 -5.997 3.059 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.647 -4.409 4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.736 -4.731 5.770 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.351 -3.725 3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.177 -2.616 4.356 1.00 0.00 H new ATOM 1041 N THR A 70 -5.879 -6.358 3.946 1.00 0.00 N ATOM 1042 CA THR A 70 -4.544 -6.740 4.390 1.00 0.00 C ATOM 1043 C THR A 70 -3.534 -5.632 4.114 1.00 0.00 C ATOM 1044 O THR A 70 -3.320 -5.245 2.964 1.00 0.00 O ATOM 1045 CB THR A 70 -4.071 -8.033 3.699 1.00 0.00 C ATOM 1046 OG1 THR A 70 -5.028 -9.078 3.908 1.00 0.00 O ATOM 1047 CG2 THR A 70 -2.715 -8.467 4.234 1.00 0.00 C ATOM 0 H THR A 70 -5.918 -5.986 2.997 1.00 0.00 H new ATOM 0 HA THR A 70 -4.606 -6.912 5.465 1.00 0.00 H new ATOM 0 HB THR A 70 -3.977 -7.835 2.631 1.00 0.00 H new ATOM 0 HG1 THR A 70 -4.559 -9.922 4.075 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.401 -9.382 3.731 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.982 -7.682 4.048 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.788 -8.649 5.306 1.00 0.00 H new ATOM 1055 N LEU A 71 -2.916 -5.124 5.174 1.00 0.00 N ATOM 1056 CA LEU A 71 -1.927 -4.059 5.046 1.00 0.00 C ATOM 1057 C LEU A 71 -0.510 -4.625 5.082 1.00 0.00 C ATOM 1058 O LEU A 71 -0.208 -5.522 5.868 1.00 0.00 O ATOM 1059 CB LEU A 71 -2.106 -3.032 6.165 1.00 0.00 C ATOM 1060 CG LEU A 71 -1.683 -1.600 5.836 1.00 0.00 C ATOM 1061 CD1 LEU A 71 -0.190 -1.536 5.555 1.00 0.00 C ATOM 1062 CD2 LEU A 71 -2.474 -1.070 4.649 1.00 0.00 C ATOM 0 H LEU A 71 -3.082 -5.432 6.132 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.079 -3.569 4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.156 -3.021 6.456 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.538 -3.367 7.033 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.897 -0.971 6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.093 -0.509 5.323 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.360 -1.874 6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.049 -2.179 4.707 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.160 -0.050 4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.292 -1.701 3.779 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.538 -1.079 4.887 1.00 0.00 H new ATOM 1074 N VAL A 72 0.356 -4.092 4.225 1.00 0.00 N ATOM 1075 CA VAL A 72 1.741 -4.541 4.161 1.00 0.00 C ATOM 1076 C VAL A 72 2.704 -3.361 4.217 1.00 0.00 C ATOM 1077 O VAL A 72 2.288 -2.203 4.172 1.00 0.00 O ATOM 1078 CB VAL A 72 2.010 -5.348 2.877 1.00 0.00 C ATOM 1079 CG1 VAL A 72 1.213 -6.643 2.883 1.00 0.00 C ATOM 1080 CG2 VAL A 72 1.682 -4.516 1.646 1.00 0.00 C ATOM 0 H VAL A 72 0.122 -3.349 3.566 1.00 0.00 H new ATOM 0 HA VAL A 72 1.906 -5.183 5.026 1.00 0.00 H new ATOM 0 HB VAL A 72 3.069 -5.602 2.844 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.416 -7.199 1.968 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.502 -7.244 3.745 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.149 -6.415 2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.878 -5.102 0.748 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.631 -4.230 1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.302 -3.620 1.637 1.00 0.00 H new ATOM 1090 N SER A 73 3.995 -3.661 4.315 1.00 0.00 N ATOM 1091 CA SER A 73 5.019 -2.625 4.381 1.00 0.00 C ATOM 1092 C SER A 73 5.249 -2.001 3.008 1.00 0.00 C ATOM 1093 O SER A 73 5.012 -2.632 1.979 1.00 0.00 O ATOM 1094 CB SER A 73 6.329 -3.206 4.916 1.00 0.00 C ATOM 1095 OG SER A 73 7.160 -2.187 5.446 1.00 0.00 O ATOM 0 H SER A 73 4.357 -4.614 4.350 1.00 0.00 H new ATOM 0 HA SER A 73 4.671 -1.847 5.061 1.00 0.00 H new ATOM 0 HB2 SER A 73 6.114 -3.944 5.689 1.00 0.00 H new ATOM 0 HB3 SER A 73 6.853 -3.727 4.115 1.00 0.00 H new ATOM 0 HG SER A 73 7.990 -2.584 5.783 1.00 0.00 H new ATOM 1101 N GLY A 74 5.713 -0.754 3.002 1.00 0.00 N ATOM 1102 CA GLY A 74 5.967 -0.064 1.751 1.00 0.00 C ATOM 1103 C GLY A 74 7.021 -0.757 0.910 1.00 0.00 C ATOM 1104 O GLY A 74 6.853 -0.923 -0.298 1.00 0.00 O ATOM 0 H GLY A 74 5.917 -0.210 3.841 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.040 0.004 1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.287 0.956 1.961 1.00 0.00 H new ATOM 1108 N THR A 75 8.114 -1.162 1.550 1.00 0.00 N ATOM 1109 CA THR A 75 9.201 -1.838 0.853 1.00 0.00 C ATOM 1110 C THR A 75 8.874 -3.309 0.620 1.00 0.00 C ATOM 1111 O THR A 75 9.706 -4.067 0.122 1.00 0.00 O ATOM 1112 CB THR A 75 10.522 -1.737 1.639 1.00 0.00 C ATOM 1113 OG1 THR A 75 11.577 -2.370 0.908 1.00 0.00 O ATOM 1114 CG2 THR A 75 10.387 -2.385 3.009 1.00 0.00 C ATOM 0 H THR A 75 8.270 -1.033 2.550 1.00 0.00 H new ATOM 0 HA THR A 75 9.319 -1.337 -0.108 1.00 0.00 H new ATOM 0 HB THR A 75 10.758 -0.682 1.775 1.00 0.00 H new ATOM 0 HG1 THR A 75 11.199 -3.043 0.304 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.332 -2.302 3.546 1.00 0.00 H new ATOM 0 HG22 THR A 75 9.603 -1.881 3.574 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.129 -3.437 2.890 1.00 0.00 H new ATOM 1122 N GLN A 76 7.658 -3.704 0.982 1.00 0.00 N ATOM 1123 CA GLN A 76 7.222 -5.085 0.811 1.00 0.00 C ATOM 1124 C GLN A 76 6.408 -5.245 -0.469 1.00 0.00 C ATOM 1125 O GLN A 76 5.278 -4.763 -0.563 1.00 0.00 O ATOM 1126 CB GLN A 76 6.392 -5.533 2.016 1.00 0.00 C ATOM 1127 CG GLN A 76 5.771 -6.910 1.848 1.00 0.00 C ATOM 1128 CD GLN A 76 5.282 -7.493 3.159 1.00 0.00 C ATOM 1129 OE1 GLN A 76 5.904 -7.306 4.205 1.00 0.00 O ATOM 1130 NE2 GLN A 76 4.163 -8.206 3.110 1.00 0.00 N ATOM 0 H GLN A 76 6.958 -3.088 1.395 1.00 0.00 H new ATOM 0 HA GLN A 76 8.110 -5.713 0.736 1.00 0.00 H new ATOM 0 HB2 GLN A 76 7.026 -5.535 2.903 1.00 0.00 H new ATOM 0 HB3 GLN A 76 5.600 -4.805 2.192 1.00 0.00 H new ATOM 0 HG2 GLN A 76 4.937 -6.845 1.150 1.00 0.00 H new ATOM 0 HG3 GLN A 76 6.505 -7.584 1.406 1.00 0.00 H new ATOM 0 HE21 GLN A 76 3.679 -8.336 2.221 1.00 0.00 H new ATOM 0 HE22 GLN A 76 3.787 -8.624 3.961 1.00 0.00 H new ATOM 1139 N LEU A 77 6.988 -5.923 -1.453 1.00 0.00 N ATOM 1140 CA LEU A 77 6.317 -6.146 -2.729 1.00 0.00 C ATOM 1141 C LEU A 77 5.786 -7.573 -2.822 1.00 0.00 C ATOM 1142 O LEU A 77 5.500 -8.069 -3.912 1.00 0.00 O ATOM 1143 CB LEU A 77 7.277 -5.870 -3.887 1.00 0.00 C ATOM 1144 CG LEU A 77 7.869 -4.461 -3.948 1.00 0.00 C ATOM 1145 CD1 LEU A 77 8.931 -4.375 -5.032 1.00 0.00 C ATOM 1146 CD2 LEU A 77 6.774 -3.432 -4.188 1.00 0.00 C ATOM 0 H LEU A 77 7.922 -6.328 -1.392 1.00 0.00 H new ATOM 0 HA LEU A 77 5.473 -5.459 -2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.098 -6.585 -3.830 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.751 -6.062 -4.822 1.00 0.00 H new ATOM 0 HG LEU A 77 8.340 -4.244 -2.989 1.00 0.00 H new ATOM 0 HD11 LEU A 77 9.341 -3.365 -5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.730 -5.085 -4.816 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.485 -4.613 -5.998 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.214 -2.435 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.274 -3.647 -5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.049 -3.476 -3.375 1.00 0.00 H new ATOM 1158 N SER A 78 5.654 -8.227 -1.672 1.00 0.00 N ATOM 1159 CA SER A 78 5.159 -9.597 -1.625 1.00 0.00 C ATOM 1160 C SER A 78 4.387 -9.851 -0.333 1.00 0.00 C ATOM 1161 O SER A 78 4.751 -9.346 0.729 1.00 0.00 O ATOM 1162 CB SER A 78 6.320 -10.586 -1.741 1.00 0.00 C ATOM 1163 OG SER A 78 7.312 -10.326 -0.763 1.00 0.00 O ATOM 0 H SER A 78 5.883 -7.830 -0.761 1.00 0.00 H new ATOM 0 HA SER A 78 4.483 -9.742 -2.467 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.948 -11.604 -1.624 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.760 -10.520 -2.736 1.00 0.00 H new ATOM 0 HG SER A 78 8.042 -10.973 -0.858 1.00 0.00 H new ATOM 1169 N GLN A 79 3.321 -10.638 -0.433 1.00 0.00 N ATOM 1170 CA GLN A 79 2.497 -10.959 0.727 1.00 0.00 C ATOM 1171 C GLN A 79 1.927 -12.369 0.616 1.00 0.00 C ATOM 1172 O GLN A 79 1.794 -12.912 -0.482 1.00 0.00 O ATOM 1173 CB GLN A 79 1.360 -9.945 0.867 1.00 0.00 C ATOM 1174 CG GLN A 79 0.338 -10.321 1.928 1.00 0.00 C ATOM 1175 CD GLN A 79 0.897 -10.234 3.334 1.00 0.00 C ATOM 1176 OE1 GLN A 79 1.639 -11.112 3.775 1.00 0.00 O ATOM 1177 NE2 GLN A 79 0.544 -9.170 4.047 1.00 0.00 N ATOM 0 H GLN A 79 3.007 -11.065 -1.305 1.00 0.00 H new ATOM 0 HA GLN A 79 3.128 -10.911 1.615 1.00 0.00 H new ATOM 0 HB2 GLN A 79 1.782 -8.970 1.110 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.854 -9.843 -0.093 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -0.527 -9.663 1.844 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -0.015 -11.336 1.744 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -0.073 -8.466 3.642 1.00 0.00 H new ATOM 0 HE22 GLN A 79 0.890 -9.057 5.000 1.00 0.00 H new ATOM 1186 N LEU A 80 1.591 -12.957 1.759 1.00 0.00 N ATOM 1187 CA LEU A 80 1.034 -14.305 1.790 1.00 0.00 C ATOM 1188 C LEU A 80 -0.314 -14.321 2.503 1.00 0.00 C ATOM 1189 O LEU A 80 -0.387 -14.138 3.718 1.00 0.00 O ATOM 1190 CB LEU A 80 2.003 -15.262 2.487 1.00 0.00 C ATOM 1191 CG LEU A 80 1.654 -16.748 2.406 1.00 0.00 C ATOM 1192 CD1 LEU A 80 1.811 -17.256 0.982 1.00 0.00 C ATOM 1193 CD2 LEU A 80 2.523 -17.553 3.361 1.00 0.00 C ATOM 0 H LEU A 80 1.694 -12.522 2.676 1.00 0.00 H new ATOM 0 HA LEU A 80 0.884 -14.633 0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.995 -15.119 2.058 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.066 -14.981 3.538 1.00 0.00 H new ATOM 0 HG LEU A 80 0.612 -16.874 2.702 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.558 -18.316 0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.145 -16.700 0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.842 -17.117 0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.261 -18.609 3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.572 -17.421 3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.360 -17.207 4.381 1.00 0.00 H new ATOM 1205 N ILE A 81 -1.379 -14.542 1.739 1.00 0.00 N ATOM 1206 CA ILE A 81 -2.724 -14.585 2.298 1.00 0.00 C ATOM 1207 C ILE A 81 -3.147 -16.018 2.603 1.00 0.00 C ATOM 1208 O ILE A 81 -3.425 -16.800 1.695 1.00 0.00 O ATOM 1209 CB ILE A 81 -3.752 -13.951 1.342 1.00 0.00 C ATOM 1210 CG1 ILE A 81 -3.369 -12.502 1.035 1.00 0.00 C ATOM 1211 CG2 ILE A 81 -5.147 -14.020 1.943 1.00 0.00 C ATOM 1212 CD1 ILE A 81 -3.507 -11.576 2.222 1.00 0.00 C ATOM 0 H ILE A 81 -1.336 -14.694 0.731 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.699 -14.011 3.224 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.752 -14.513 0.408 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.338 -12.474 0.681 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.995 -12.134 0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.862 -13.568 1.256 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.418 -15.062 2.115 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.162 -13.480 2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.219 -10.566 1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.542 -11.574 2.563 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.860 -11.920 3.029 1.00 0.00 H new ATOM 1224 N GLU A 82 -3.195 -16.354 3.889 1.00 0.00 N ATOM 1225 CA GLU A 82 -3.585 -17.693 4.313 1.00 0.00 C ATOM 1226 C GLU A 82 -5.017 -17.701 4.841 1.00 0.00 C ATOM 1227 O GLU A 82 -5.575 -16.655 5.168 1.00 0.00 O ATOM 1228 CB GLU A 82 -2.630 -18.209 5.391 1.00 0.00 C ATOM 1229 CG GLU A 82 -1.242 -18.538 4.868 1.00 0.00 C ATOM 1230 CD GLU A 82 -0.239 -18.774 5.981 1.00 0.00 C ATOM 1231 OE1 GLU A 82 -0.325 -18.078 7.014 1.00 0.00 O ATOM 1232 OE2 GLU A 82 0.631 -19.655 5.818 1.00 0.00 O ATOM 0 H GLU A 82 -2.969 -15.718 4.654 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.532 -18.351 3.445 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.544 -17.459 6.178 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.058 -19.102 5.847 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.296 -19.426 4.239 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.893 -17.721 4.237 1.00 0.00 H new ATOM 1239 N GLY A 83 -5.606 -18.891 4.920 1.00 0.00 N ATOM 1240 CA GLY A 83 -6.967 -19.013 5.408 1.00 0.00 C ATOM 1241 C GLY A 83 -7.983 -19.064 4.284 1.00 0.00 C ATOM 1242 O GLY A 83 -9.027 -18.413 4.351 1.00 0.00 O ATOM 0 H GLY A 83 -5.165 -19.772 4.655 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -7.053 -19.916 6.013 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.193 -18.169 6.060 1.00 0.00 H new ATOM 1246 N LEU A 84 -7.678 -19.836 3.247 1.00 0.00 N ATOM 1247 CA LEU A 84 -8.572 -19.968 2.102 1.00 0.00 C ATOM 1248 C LEU A 84 -8.949 -21.428 1.871 1.00 0.00 C ATOM 1249 O LEU A 84 -8.265 -22.338 2.339 1.00 0.00 O ATOM 1250 CB LEU A 84 -7.913 -19.394 0.846 1.00 0.00 C ATOM 1251 CG LEU A 84 -7.096 -18.116 1.041 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -5.999 -18.019 -0.008 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -8.000 -16.893 0.987 1.00 0.00 C ATOM 0 H LEU A 84 -6.818 -20.380 3.175 1.00 0.00 H new ATOM 0 HA LEU A 84 -9.482 -19.407 2.316 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -7.261 -20.157 0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -8.692 -19.195 0.110 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.627 -18.153 2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.428 -17.103 0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.336 -18.879 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.446 -18.004 -1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.402 -15.992 1.128 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.498 -16.851 0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.748 -16.959 1.777 1.00 0.00 H new ATOM 1265 N ASP A 85 -10.040 -21.643 1.144 1.00 0.00 N ATOM 1266 CA ASP A 85 -10.507 -22.993 0.847 1.00 0.00 C ATOM 1267 C ASP A 85 -9.951 -23.478 -0.488 1.00 0.00 C ATOM 1268 O ASP A 85 -9.684 -22.681 -1.387 1.00 0.00 O ATOM 1269 CB ASP A 85 -12.036 -23.033 0.823 1.00 0.00 C ATOM 1270 CG ASP A 85 -12.643 -22.807 2.193 1.00 0.00 C ATOM 1271 OD1 ASP A 85 -12.151 -23.414 3.168 1.00 0.00 O ATOM 1272 OD2 ASP A 85 -13.610 -22.023 2.291 1.00 0.00 O ATOM 0 H ASP A 85 -10.617 -20.901 0.750 1.00 0.00 H new ATOM 0 HA ASP A 85 -10.147 -23.657 1.633 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -12.406 -22.272 0.135 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -12.365 -23.998 0.438 1.00 0.00 H new ATOM 1277 N ARG A 86 -9.779 -24.791 -0.609 1.00 0.00 N ATOM 1278 CA ARG A 86 -9.253 -25.382 -1.833 1.00 0.00 C ATOM 1279 C ARG A 86 -10.305 -25.369 -2.939 1.00 0.00 C ATOM 1280 O ARG A 86 -11.487 -25.148 -2.682 1.00 0.00 O ATOM 1281 CB ARG A 86 -8.789 -26.816 -1.573 1.00 0.00 C ATOM 1282 CG ARG A 86 -9.870 -27.710 -0.989 1.00 0.00 C ATOM 1283 CD ARG A 86 -10.665 -28.409 -2.081 1.00 0.00 C ATOM 1284 NE ARG A 86 -12.045 -28.665 -1.675 1.00 0.00 N ATOM 1285 CZ ARG A 86 -12.381 -29.513 -0.710 1.00 0.00 C ATOM 1286 NH1 ARG A 86 -11.443 -30.183 -0.054 1.00 0.00 N ATOM 1287 NH2 ARG A 86 -13.658 -29.692 -0.398 1.00 0.00 N ATOM 0 H ARG A 86 -9.996 -25.465 0.125 1.00 0.00 H new ATOM 0 HA ARG A 86 -8.401 -24.785 -2.158 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -8.437 -27.250 -2.509 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -7.939 -26.796 -0.891 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -9.415 -28.454 -0.336 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -10.543 -27.114 -0.372 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -10.660 -27.796 -2.982 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -10.181 -29.352 -2.335 1.00 0.00 H new ATOM 0 HE ARG A 86 -12.791 -28.165 -2.159 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -10.460 -30.048 -0.290 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -11.705 -30.834 0.687 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -14.382 -29.178 -0.900 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -13.915 -30.344 0.343 1.00 0.00 H new ATOM 1301 N GLY A 87 -9.864 -25.607 -4.171 1.00 0.00 N ATOM 1302 CA GLY A 87 -10.779 -25.617 -5.297 1.00 0.00 C ATOM 1303 C GLY A 87 -11.806 -24.504 -5.220 1.00 0.00 C ATOM 1304 O GLY A 87 -13.006 -24.745 -5.354 1.00 0.00 O ATOM 0 H GLY A 87 -8.890 -25.793 -4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.212 -25.520 -6.223 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -11.292 -26.578 -5.336 1.00 0.00 H new ATOM 1308 N THR A 88 -11.335 -23.280 -5.001 1.00 0.00 N ATOM 1309 CA THR A 88 -12.220 -22.127 -4.904 1.00 0.00 C ATOM 1310 C THR A 88 -11.554 -20.874 -5.462 1.00 0.00 C ATOM 1311 O THR A 88 -10.408 -20.571 -5.132 1.00 0.00 O ATOM 1312 CB THR A 88 -12.641 -21.864 -3.445 1.00 0.00 C ATOM 1313 OG1 THR A 88 -13.225 -23.045 -2.884 1.00 0.00 O ATOM 1314 CG2 THR A 88 -13.636 -20.716 -3.368 1.00 0.00 C ATOM 0 H THR A 88 -10.345 -23.062 -4.888 1.00 0.00 H new ATOM 0 HA THR A 88 -13.106 -22.358 -5.495 1.00 0.00 H new ATOM 0 HB THR A 88 -11.752 -21.593 -2.876 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.533 -23.729 -2.768 1.00 0.00 H new ATOM 0 HG21 THR A 88 -13.919 -20.549 -2.329 1.00 0.00 H new ATOM 0 HG22 THR A 88 -13.180 -19.811 -3.770 1.00 0.00 H new ATOM 0 HG23 THR A 88 -14.524 -20.964 -3.950 1.00 0.00 H new ATOM 1322 N GLU A 89 -12.281 -20.150 -6.307 1.00 0.00 N ATOM 1323 CA GLU A 89 -11.759 -18.930 -6.910 1.00 0.00 C ATOM 1324 C GLU A 89 -11.759 -17.782 -5.904 1.00 0.00 C ATOM 1325 O GLU A 89 -12.649 -17.684 -5.059 1.00 0.00 O ATOM 1326 CB GLU A 89 -12.587 -18.546 -8.138 1.00 0.00 C ATOM 1327 CG GLU A 89 -11.851 -17.640 -9.111 1.00 0.00 C ATOM 1328 CD GLU A 89 -11.067 -18.416 -10.152 1.00 0.00 C ATOM 1329 OE1 GLU A 89 -11.527 -19.506 -10.551 1.00 0.00 O ATOM 1330 OE2 GLU A 89 -9.993 -17.933 -10.567 1.00 0.00 O ATOM 0 H GLU A 89 -13.232 -20.387 -6.589 1.00 0.00 H new ATOM 0 HA GLU A 89 -10.731 -19.120 -7.219 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.891 -19.454 -8.659 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.499 -18.047 -7.809 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -12.569 -16.991 -9.612 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.171 -16.994 -8.556 1.00 0.00 H new ATOM 1337 N TYR A 90 -10.756 -16.917 -6.002 1.00 0.00 N ATOM 1338 CA TYR A 90 -10.638 -15.778 -5.100 1.00 0.00 C ATOM 1339 C TYR A 90 -10.112 -14.550 -5.838 1.00 0.00 C ATOM 1340 O TYR A 90 -9.264 -14.660 -6.722 1.00 0.00 O ATOM 1341 CB TYR A 90 -9.713 -16.120 -3.931 1.00 0.00 C ATOM 1342 CG TYR A 90 -10.372 -16.962 -2.863 1.00 0.00 C ATOM 1343 CD1 TYR A 90 -11.176 -16.380 -1.890 1.00 0.00 C ATOM 1344 CD2 TYR A 90 -10.193 -18.339 -2.826 1.00 0.00 C ATOM 1345 CE1 TYR A 90 -11.780 -17.145 -0.911 1.00 0.00 C ATOM 1346 CE2 TYR A 90 -10.794 -19.112 -1.852 1.00 0.00 C ATOM 1347 CZ TYR A 90 -11.586 -18.511 -0.897 1.00 0.00 C ATOM 1348 OH TYR A 90 -12.188 -19.277 0.076 1.00 0.00 O ATOM 0 H TYR A 90 -10.013 -16.983 -6.697 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.631 -15.549 -4.714 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.840 -16.650 -4.312 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.353 -15.195 -3.481 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -11.331 -15.311 -1.899 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -9.573 -18.814 -3.572 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -12.400 -16.677 -0.161 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -10.644 -20.181 -1.839 1.00 0.00 H new ATOM 0 HH TYR A 90 -12.653 -20.031 -0.343 1.00 0.00 H new ATOM 1358 N ASN A 91 -10.623 -13.381 -5.466 1.00 0.00 N ATOM 1359 CA ASN A 91 -10.205 -12.131 -6.092 1.00 0.00 C ATOM 1360 C ASN A 91 -9.190 -11.399 -5.219 1.00 0.00 C ATOM 1361 O ASN A 91 -9.269 -11.437 -3.991 1.00 0.00 O ATOM 1362 CB ASN A 91 -11.418 -11.234 -6.346 1.00 0.00 C ATOM 1363 CG ASN A 91 -12.642 -12.022 -6.769 1.00 0.00 C ATOM 1364 OD1 ASN A 91 -13.647 -12.058 -6.059 1.00 0.00 O ATOM 1365 ND2 ASN A 91 -12.563 -12.660 -7.931 1.00 0.00 N ATOM 0 H ASN A 91 -11.326 -13.273 -4.735 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.733 -12.370 -7.045 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.646 -10.672 -5.441 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -11.173 -10.506 -7.120 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -13.355 -13.207 -8.267 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.710 -12.603 -8.487 1.00 0.00 H new ATOM 1372 N PHE A 92 -8.238 -10.732 -5.862 1.00 0.00 N ATOM 1373 CA PHE A 92 -7.207 -9.990 -5.146 1.00 0.00 C ATOM 1374 C PHE A 92 -6.886 -8.679 -5.857 1.00 0.00 C ATOM 1375 O PHE A 92 -6.876 -8.613 -7.086 1.00 0.00 O ATOM 1376 CB PHE A 92 -5.938 -10.836 -5.015 1.00 0.00 C ATOM 1377 CG PHE A 92 -6.156 -12.135 -4.294 1.00 0.00 C ATOM 1378 CD1 PHE A 92 -6.640 -13.244 -4.969 1.00 0.00 C ATOM 1379 CD2 PHE A 92 -5.878 -12.248 -2.941 1.00 0.00 C ATOM 1380 CE1 PHE A 92 -6.841 -14.442 -4.309 1.00 0.00 C ATOM 1381 CE2 PHE A 92 -6.077 -13.443 -2.276 1.00 0.00 C ATOM 1382 CZ PHE A 92 -6.560 -14.541 -2.961 1.00 0.00 C ATOM 0 H PHE A 92 -8.159 -10.690 -6.878 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.587 -9.759 -4.151 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -5.545 -11.044 -6.010 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.179 -10.259 -4.486 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.863 -13.172 -6.023 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.502 -11.392 -2.400 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.217 -15.299 -4.847 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.855 -13.518 -1.222 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.718 -15.475 -2.443 1.00 0.00 H new ATOM 1392 N ARG A 93 -6.625 -7.637 -5.075 1.00 0.00 N ATOM 1393 CA ARG A 93 -6.305 -6.326 -5.629 1.00 0.00 C ATOM 1394 C ARG A 93 -5.288 -5.600 -4.754 1.00 0.00 C ATOM 1395 O ARG A 93 -5.503 -5.415 -3.556 1.00 0.00 O ATOM 1396 CB ARG A 93 -7.574 -5.483 -5.762 1.00 0.00 C ATOM 1397 CG ARG A 93 -8.144 -5.024 -4.430 1.00 0.00 C ATOM 1398 CD ARG A 93 -9.456 -4.277 -4.612 1.00 0.00 C ATOM 1399 NE ARG A 93 -9.248 -2.845 -4.807 1.00 0.00 N ATOM 1400 CZ ARG A 93 -10.239 -1.966 -4.913 1.00 0.00 C ATOM 1401 NH1 ARG A 93 -11.499 -2.371 -4.842 1.00 0.00 N ATOM 1402 NH2 ARG A 93 -9.969 -0.679 -5.089 1.00 0.00 N ATOM 0 H ARG A 93 -6.629 -7.675 -4.056 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.869 -6.473 -6.617 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -7.356 -4.608 -6.375 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.331 -6.062 -6.291 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.303 -5.888 -3.784 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.423 -4.378 -3.928 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -9.990 -4.686 -5.470 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.088 -4.436 -3.738 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.290 -2.500 -4.865 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -11.710 -3.360 -4.706 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -12.258 -1.694 -4.924 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.000 -0.364 -5.143 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -10.730 -0.005 -5.170 1.00 0.00 H new ATOM 1416 N VAL A 94 -4.179 -5.189 -5.361 1.00 0.00 N ATOM 1417 CA VAL A 94 -3.129 -4.482 -4.639 1.00 0.00 C ATOM 1418 C VAL A 94 -3.165 -2.988 -4.939 1.00 0.00 C ATOM 1419 O VAL A 94 -3.294 -2.579 -6.093 1.00 0.00 O ATOM 1420 CB VAL A 94 -1.735 -5.032 -4.994 1.00 0.00 C ATOM 1421 CG1 VAL A 94 -0.652 -4.260 -4.256 1.00 0.00 C ATOM 1422 CG2 VAL A 94 -1.652 -6.517 -4.678 1.00 0.00 C ATOM 0 H VAL A 94 -3.985 -5.334 -6.352 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.314 -4.641 -3.577 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.574 -4.902 -6.064 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.326 -4.663 -4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.699 -3.208 -4.538 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.806 -4.355 -3.181 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.660 -6.889 -4.935 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.834 -6.673 -3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.403 -7.055 -5.257 1.00 0.00 H new ATOM 1432 N ALA A 95 -3.051 -2.176 -3.893 1.00 0.00 N ATOM 1433 CA ALA A 95 -3.068 -0.727 -4.045 1.00 0.00 C ATOM 1434 C ALA A 95 -1.917 -0.081 -3.281 1.00 0.00 C ATOM 1435 O ALA A 95 -1.448 -0.616 -2.276 1.00 0.00 O ATOM 1436 CB ALA A 95 -4.399 -0.162 -3.572 1.00 0.00 C ATOM 0 H ALA A 95 -2.946 -2.498 -2.931 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.943 -0.497 -5.103 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.397 0.921 -3.691 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.207 -0.591 -4.164 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.547 -0.411 -2.521 1.00 0.00 H new ATOM 1442 N ALA A 96 -1.465 1.072 -3.764 1.00 0.00 N ATOM 1443 CA ALA A 96 -0.369 1.791 -3.125 1.00 0.00 C ATOM 1444 C ALA A 96 -0.895 2.886 -2.203 1.00 0.00 C ATOM 1445 O ALA A 96 -1.892 3.541 -2.507 1.00 0.00 O ATOM 1446 CB ALA A 96 0.557 2.383 -4.177 1.00 0.00 C ATOM 0 H ALA A 96 -1.841 1.528 -4.595 1.00 0.00 H new ATOM 0 HA ALA A 96 0.194 1.082 -2.519 1.00 0.00 H new ATOM 0 HB1 ALA A 96 1.371 2.917 -3.686 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.967 1.582 -4.792 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.003 3.074 -4.807 1.00 0.00 H new ATOM 1452 N LEU A 97 -0.218 3.079 -1.077 1.00 0.00 N ATOM 1453 CA LEU A 97 -0.617 4.095 -0.109 1.00 0.00 C ATOM 1454 C LEU A 97 0.482 5.136 0.072 1.00 0.00 C ATOM 1455 O LEU A 97 1.644 4.796 0.299 1.00 0.00 O ATOM 1456 CB LEU A 97 -0.947 3.445 1.236 1.00 0.00 C ATOM 1457 CG LEU A 97 -2.058 2.395 1.220 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -1.895 1.427 2.381 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -3.424 3.063 1.268 1.00 0.00 C ATOM 0 H LEU A 97 0.610 2.546 -0.811 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.507 4.596 -0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.041 2.980 1.624 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.227 4.231 1.937 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.984 1.831 0.290 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.695 0.687 2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.932 0.923 2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.941 1.976 3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.203 2.300 1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.508 3.653 2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.541 3.715 0.402 1.00 0.00 H new ATOM 1471 N THR A 98 0.108 6.408 -0.026 1.00 0.00 N ATOM 1472 CA THR A 98 1.062 7.499 0.128 1.00 0.00 C ATOM 1473 C THR A 98 0.559 8.531 1.131 1.00 0.00 C ATOM 1474 O THR A 98 -0.541 8.403 1.668 1.00 0.00 O ATOM 1475 CB THR A 98 1.337 8.199 -1.217 1.00 0.00 C ATOM 1476 OG1 THR A 98 0.123 8.748 -1.741 1.00 0.00 O ATOM 1477 CG2 THR A 98 1.934 7.225 -2.221 1.00 0.00 C ATOM 0 H THR A 98 -0.849 6.708 -0.211 1.00 0.00 H new ATOM 0 HA THR A 98 1.989 7.059 0.497 1.00 0.00 H new ATOM 0 HB THR A 98 2.053 9.002 -1.044 1.00 0.00 H new ATOM 0 HG1 THR A 98 -0.528 8.029 -1.881 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.120 7.741 -3.163 1.00 0.00 H new ATOM 0 HG22 THR A 98 2.873 6.831 -1.832 1.00 0.00 H new ATOM 0 HG23 THR A 98 1.238 6.403 -2.389 1.00 0.00 H new ATOM 1485 N ILE A 99 1.371 9.553 1.378 1.00 0.00 N ATOM 1486 CA ILE A 99 1.007 10.608 2.316 1.00 0.00 C ATOM 1487 C ILE A 99 -0.249 11.341 1.858 1.00 0.00 C ATOM 1488 O ILE A 99 -0.946 11.961 2.660 1.00 0.00 O ATOM 1489 CB ILE A 99 2.148 11.627 2.488 1.00 0.00 C ATOM 1490 CG1 ILE A 99 1.784 12.659 3.558 1.00 0.00 C ATOM 1491 CG2 ILE A 99 2.450 12.314 1.164 1.00 0.00 C ATOM 1492 CD1 ILE A 99 2.986 13.307 4.207 1.00 0.00 C ATOM 0 H ILE A 99 2.285 9.673 0.942 1.00 0.00 H new ATOM 0 HA ILE A 99 0.815 10.125 3.274 1.00 0.00 H new ATOM 0 HB ILE A 99 3.043 11.095 2.812 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.163 13.433 3.108 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.182 12.175 4.328 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.259 13.031 1.303 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.748 11.568 0.427 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.559 12.835 0.813 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.652 14.027 4.954 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.597 12.542 4.687 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.577 13.820 3.448 1.00 0.00 H new ATOM 1504 N ASN A 100 -0.533 11.264 0.562 1.00 0.00 N ATOM 1505 CA ASN A 100 -1.707 11.919 -0.004 1.00 0.00 C ATOM 1506 C ASN A 100 -2.979 11.153 0.346 1.00 0.00 C ATOM 1507 O ASN A 100 -4.088 11.662 0.182 1.00 0.00 O ATOM 1508 CB ASN A 100 -1.570 12.035 -1.523 1.00 0.00 C ATOM 1509 CG ASN A 100 -0.634 13.155 -1.936 1.00 0.00 C ATOM 1510 OD1 ASN A 100 -1.047 14.119 -2.580 1.00 0.00 O ATOM 1511 ND2 ASN A 100 0.636 13.031 -1.565 1.00 0.00 N ATOM 0 H ASN A 100 0.034 10.755 -0.116 1.00 0.00 H new ATOM 0 HA ASN A 100 -1.776 12.919 0.425 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -1.202 11.091 -1.925 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -2.553 12.207 -1.962 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.313 13.753 -1.814 1.00 0.00 H new ATOM 0 HD22 ASN A 100 0.934 12.214 -1.032 1.00 0.00 H new ATOM 1518 N GLY A 101 -2.811 9.926 0.830 1.00 0.00 N ATOM 1519 CA GLY A 101 -3.954 9.110 1.196 1.00 0.00 C ATOM 1520 C GLY A 101 -3.885 7.717 0.602 1.00 0.00 C ATOM 1521 O GLY A 101 -2.943 6.968 0.861 1.00 0.00 O ATOM 0 H GLY A 101 -1.904 9.483 0.975 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.011 9.036 2.282 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.868 9.600 0.861 1.00 0.00 H new ATOM 1525 N THR A 102 -4.888 7.367 -0.198 1.00 0.00 N ATOM 1526 CA THR A 102 -4.940 6.053 -0.828 1.00 0.00 C ATOM 1527 C THR A 102 -4.604 6.143 -2.313 1.00 0.00 C ATOM 1528 O THR A 102 -4.913 7.135 -2.970 1.00 0.00 O ATOM 1529 CB THR A 102 -6.328 5.406 -0.665 1.00 0.00 C ATOM 1530 OG1 THR A 102 -6.931 5.842 0.559 1.00 0.00 O ATOM 1531 CG2 THR A 102 -6.222 3.889 -0.672 1.00 0.00 C ATOM 0 H THR A 102 -5.675 7.975 -0.425 1.00 0.00 H new ATOM 0 HA THR A 102 -4.198 5.432 -0.327 1.00 0.00 H new ATOM 0 HB THR A 102 -6.949 5.715 -1.506 1.00 0.00 H new ATOM 0 HG1 THR A 102 -7.814 5.428 0.654 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.215 3.454 -0.555 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.790 3.559 -1.617 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.585 3.565 0.151 1.00 0.00 H new ATOM 1539 N GLY A 103 -3.970 5.097 -2.835 1.00 0.00 N ATOM 1540 CA GLY A 103 -3.604 5.078 -4.239 1.00 0.00 C ATOM 1541 C GLY A 103 -4.487 4.155 -5.056 1.00 0.00 C ATOM 1542 O GLY A 103 -5.478 3.614 -4.565 1.00 0.00 O ATOM 0 H GLY A 103 -3.704 4.263 -2.311 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.669 6.089 -4.642 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.565 4.762 -4.336 1.00 0.00 H new ATOM 1546 N PRO A 104 -4.127 3.964 -6.334 1.00 0.00 N ATOM 1547 CA PRO A 104 -4.881 3.100 -7.248 1.00 0.00 C ATOM 1548 C PRO A 104 -4.753 1.624 -6.889 1.00 0.00 C ATOM 1549 O PRO A 104 -3.805 1.219 -6.216 1.00 0.00 O ATOM 1550 CB PRO A 104 -4.239 3.378 -8.609 1.00 0.00 C ATOM 1551 CG PRO A 104 -2.857 3.834 -8.290 1.00 0.00 C ATOM 1552 CD PRO A 104 -2.957 4.576 -6.985 1.00 0.00 C ATOM 0 HA PRO A 104 -5.951 3.307 -7.216 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -4.227 2.483 -9.231 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -4.791 4.141 -9.159 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.176 2.987 -8.206 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.467 4.480 -9.077 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.055 4.457 -6.385 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.097 5.646 -7.141 1.00 0.00 H new ATOM 1560 N ALA A 105 -5.712 0.824 -7.343 1.00 0.00 N ATOM 1561 CA ALA A 105 -5.704 -0.608 -7.071 1.00 0.00 C ATOM 1562 C ALA A 105 -5.651 -1.412 -8.366 1.00 0.00 C ATOM 1563 O ALA A 105 -6.270 -1.044 -9.364 1.00 0.00 O ATOM 1564 CB ALA A 105 -6.928 -0.998 -6.256 1.00 0.00 C ATOM 0 H ALA A 105 -6.504 1.143 -7.901 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.809 -0.838 -6.494 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.908 -2.070 -6.061 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.923 -0.457 -5.310 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.831 -0.747 -6.813 1.00 0.00 H new ATOM 1570 N THR A 106 -4.906 -2.513 -8.343 1.00 0.00 N ATOM 1571 CA THR A 106 -4.770 -3.368 -9.516 1.00 0.00 C ATOM 1572 C THR A 106 -6.101 -4.012 -9.884 1.00 0.00 C ATOM 1573 O THR A 106 -6.918 -4.312 -9.013 1.00 0.00 O ATOM 1574 CB THR A 106 -3.723 -4.475 -9.286 1.00 0.00 C ATOM 1575 OG1 THR A 106 -4.145 -5.334 -8.221 1.00 0.00 O ATOM 1576 CG2 THR A 106 -2.366 -3.875 -8.952 1.00 0.00 C ATOM 0 H THR A 106 -4.388 -2.833 -7.525 1.00 0.00 H new ATOM 0 HA THR A 106 -4.439 -2.730 -10.336 1.00 0.00 H new ATOM 0 HB THR A 106 -3.631 -5.054 -10.205 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.680 -6.069 -8.586 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.643 -4.675 -8.794 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.034 -3.244 -9.777 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.447 -3.275 -8.046 1.00 0.00 H new ATOM 1584 N ASP A 107 -6.313 -4.223 -11.178 1.00 0.00 N ATOM 1585 CA ASP A 107 -7.546 -4.834 -11.661 1.00 0.00 C ATOM 1586 C ASP A 107 -7.831 -6.139 -10.924 1.00 0.00 C ATOM 1587 O ASP A 107 -6.940 -6.969 -10.744 1.00 0.00 O ATOM 1588 CB ASP A 107 -7.456 -5.094 -13.166 1.00 0.00 C ATOM 1589 CG ASP A 107 -6.524 -4.124 -13.866 1.00 0.00 C ATOM 1590 OD1 ASP A 107 -6.966 -2.999 -14.181 1.00 0.00 O ATOM 1591 OD2 ASP A 107 -5.353 -4.490 -14.097 1.00 0.00 O ATOM 0 H ASP A 107 -5.647 -3.980 -11.912 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.365 -4.142 -11.468 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -7.109 -6.113 -13.336 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.451 -5.019 -13.605 1.00 0.00 H new ATOM 1596 N TRP A 108 -9.078 -6.312 -10.499 1.00 0.00 N ATOM 1597 CA TRP A 108 -9.479 -7.516 -9.780 1.00 0.00 C ATOM 1598 C TRP A 108 -8.943 -8.766 -10.468 1.00 0.00 C ATOM 1599 O TRP A 108 -9.400 -9.135 -11.551 1.00 0.00 O ATOM 1600 CB TRP A 108 -11.004 -7.589 -9.678 1.00 0.00 C ATOM 1601 CG TRP A 108 -11.563 -6.787 -8.542 1.00 0.00 C ATOM 1602 CD1 TRP A 108 -12.385 -5.700 -8.633 1.00 0.00 C ATOM 1603 CD2 TRP A 108 -11.338 -7.007 -7.146 1.00 0.00 C ATOM 1604 NE1 TRP A 108 -12.685 -5.231 -7.376 1.00 0.00 N ATOM 1605 CE2 TRP A 108 -12.056 -6.017 -6.447 1.00 0.00 C ATOM 1606 CE3 TRP A 108 -10.603 -7.946 -6.417 1.00 0.00 C ATOM 1607 CZ2 TRP A 108 -12.057 -5.940 -5.057 1.00 0.00 C ATOM 1608 CZ3 TRP A 108 -10.605 -7.868 -5.037 1.00 0.00 C ATOM 1609 CH2 TRP A 108 -11.328 -6.872 -4.369 1.00 0.00 C ATOM 0 H TRP A 108 -9.828 -5.635 -10.640 1.00 0.00 H new ATOM 0 HA TRP A 108 -9.056 -7.468 -8.777 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -11.441 -7.236 -10.612 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -11.304 -8.630 -9.560 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -12.746 -5.272 -9.556 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -13.279 -4.428 -7.169 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -10.043 -8.719 -6.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -12.613 -5.172 -4.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -10.039 -8.588 -4.464 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -11.310 -6.839 -3.290 1.00 0.00 H new ATOM 1620 N LEU A 109 -7.972 -9.415 -9.835 1.00 0.00 N ATOM 1621 CA LEU A 109 -7.373 -10.625 -10.387 1.00 0.00 C ATOM 1622 C LEU A 109 -7.905 -11.867 -9.679 1.00 0.00 C ATOM 1623 O LEU A 109 -7.646 -12.078 -8.494 1.00 0.00 O ATOM 1624 CB LEU A 109 -5.850 -10.566 -10.263 1.00 0.00 C ATOM 1625 CG LEU A 109 -5.059 -11.257 -11.374 1.00 0.00 C ATOM 1626 CD1 LEU A 109 -5.395 -10.648 -12.726 1.00 0.00 C ATOM 1627 CD2 LEU A 109 -3.564 -11.164 -11.102 1.00 0.00 C ATOM 0 H LEU A 109 -7.583 -9.123 -8.939 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.643 -10.687 -11.441 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.549 -9.519 -10.227 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.565 -11.012 -9.310 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.340 -12.310 -11.393 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.823 -11.152 -13.505 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.460 -10.767 -12.924 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.143 -9.587 -12.720 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.017 -11.661 -11.903 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -3.267 -10.116 -11.056 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.336 -11.648 -10.152 1.00 0.00 H new ATOM 1639 N SER A 110 -8.649 -12.688 -10.414 1.00 0.00 N ATOM 1640 CA SER A 110 -9.218 -13.909 -9.857 1.00 0.00 C ATOM 1641 C SER A 110 -8.209 -15.052 -9.908 1.00 0.00 C ATOM 1642 O SER A 110 -7.387 -15.128 -10.821 1.00 0.00 O ATOM 1643 CB SER A 110 -10.487 -14.299 -10.618 1.00 0.00 C ATOM 1644 OG SER A 110 -11.394 -13.212 -10.687 1.00 0.00 O ATOM 0 H SER A 110 -8.872 -12.529 -11.397 1.00 0.00 H new ATOM 0 HA SER A 110 -9.472 -13.719 -8.814 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.226 -14.623 -11.625 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.965 -15.145 -10.125 1.00 0.00 H new ATOM 0 HG SER A 110 -12.196 -13.486 -11.179 1.00 0.00 H new ATOM 1650 N ALA A 111 -8.280 -15.940 -8.922 1.00 0.00 N ATOM 1651 CA ALA A 111 -7.375 -17.080 -8.855 1.00 0.00 C ATOM 1652 C ALA A 111 -8.071 -18.300 -8.260 1.00 0.00 C ATOM 1653 O ALA A 111 -8.722 -18.207 -7.220 1.00 0.00 O ATOM 1654 CB ALA A 111 -6.139 -16.726 -8.041 1.00 0.00 C ATOM 0 H ALA A 111 -8.955 -15.892 -8.159 1.00 0.00 H new ATOM 0 HA ALA A 111 -7.069 -17.329 -9.871 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.472 -17.587 -7.999 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.622 -15.889 -8.510 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.437 -16.448 -7.030 1.00 0.00 H new ATOM 1660 N GLU A 112 -7.929 -19.441 -8.928 1.00 0.00 N ATOM 1661 CA GLU A 112 -8.547 -20.678 -8.464 1.00 0.00 C ATOM 1662 C GLU A 112 -7.523 -21.570 -7.770 1.00 0.00 C ATOM 1663 O GLU A 112 -6.588 -22.068 -8.398 1.00 0.00 O ATOM 1664 CB GLU A 112 -9.181 -21.428 -9.637 1.00 0.00 C ATOM 1665 CG GLU A 112 -10.264 -22.409 -9.219 1.00 0.00 C ATOM 1666 CD GLU A 112 -10.787 -23.231 -10.381 1.00 0.00 C ATOM 1667 OE1 GLU A 112 -10.052 -24.122 -10.855 1.00 0.00 O ATOM 1668 OE2 GLU A 112 -11.931 -22.983 -10.816 1.00 0.00 O ATOM 0 H GLU A 112 -7.393 -19.534 -9.790 1.00 0.00 H new ATOM 0 HA GLU A 112 -9.324 -20.419 -7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -9.607 -20.704 -10.332 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -8.402 -21.968 -10.176 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.868 -23.078 -8.455 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -11.090 -21.861 -8.766 1.00 0.00 H new ATOM 1675 N THR A 113 -7.705 -21.769 -6.468 1.00 0.00 N ATOM 1676 CA THR A 113 -6.798 -22.599 -5.687 1.00 0.00 C ATOM 1677 C THR A 113 -6.745 -24.021 -6.234 1.00 0.00 C ATOM 1678 O THR A 113 -7.546 -24.398 -7.089 1.00 0.00 O ATOM 1679 CB THR A 113 -7.215 -22.647 -4.205 1.00 0.00 C ATOM 1680 OG1 THR A 113 -8.639 -22.547 -4.093 1.00 0.00 O ATOM 1681 CG2 THR A 113 -6.560 -21.519 -3.422 1.00 0.00 C ATOM 0 H THR A 113 -8.474 -21.366 -5.932 1.00 0.00 H new ATOM 0 HA THR A 113 -5.810 -22.145 -5.764 1.00 0.00 H new ATOM 0 HB THR A 113 -6.884 -23.598 -3.788 1.00 0.00 H new ATOM 0 HG1 THR A 113 -8.898 -22.603 -3.149 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.869 -21.573 -2.378 1.00 0.00 H new ATOM 0 HG22 THR A 113 -5.476 -21.614 -3.485 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.865 -20.560 -3.841 1.00 0.00 H new ATOM 1689 N PHE A 114 -5.796 -24.807 -5.736 1.00 0.00 N ATOM 1690 CA PHE A 114 -5.638 -26.188 -6.175 1.00 0.00 C ATOM 1691 C PHE A 114 -6.701 -27.084 -5.546 1.00 0.00 C ATOM 1692 O PHE A 114 -6.768 -27.221 -4.325 1.00 0.00 O ATOM 1693 CB PHE A 114 -4.243 -26.704 -5.817 1.00 0.00 C ATOM 1694 CG PHE A 114 -3.142 -25.744 -6.164 1.00 0.00 C ATOM 1695 CD1 PHE A 114 -3.147 -25.072 -7.376 1.00 0.00 C ATOM 1696 CD2 PHE A 114 -2.100 -25.514 -5.280 1.00 0.00 C ATOM 1697 CE1 PHE A 114 -2.135 -24.187 -7.699 1.00 0.00 C ATOM 1698 CE2 PHE A 114 -1.086 -24.630 -5.597 1.00 0.00 C ATOM 1699 CZ PHE A 114 -1.103 -23.967 -6.809 1.00 0.00 C ATOM 0 H PHE A 114 -5.125 -24.511 -5.028 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.760 -26.214 -7.258 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.206 -26.916 -4.748 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -4.069 -27.647 -6.335 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.951 -25.242 -8.077 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -2.080 -26.032 -4.332 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -2.152 -23.669 -8.646 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -0.281 -24.458 -4.898 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.310 -23.278 -7.060 1.00 0.00 H new ATOM 1709 N GLU A 115 -7.530 -27.691 -6.389 1.00 0.00 N ATOM 1710 CA GLU A 115 -8.591 -28.572 -5.915 1.00 0.00 C ATOM 1711 C GLU A 115 -8.090 -29.469 -4.787 1.00 0.00 C ATOM 1712 O GLU A 115 -8.872 -29.952 -3.969 1.00 0.00 O ATOM 1713 CB GLU A 115 -9.124 -29.430 -7.065 1.00 0.00 C ATOM 1714 CG GLU A 115 -10.153 -28.719 -7.928 1.00 0.00 C ATOM 1715 CD GLU A 115 -10.278 -29.331 -9.309 1.00 0.00 C ATOM 1716 OE1 GLU A 115 -9.350 -29.151 -10.125 1.00 0.00 O ATOM 1717 OE2 GLU A 115 -11.305 -29.991 -9.575 1.00 0.00 O ATOM 0 H GLU A 115 -7.488 -27.589 -7.403 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.399 -27.950 -5.530 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.289 -29.741 -7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.570 -30.336 -6.655 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -11.123 -28.751 -7.431 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -9.878 -27.669 -8.024 1.00 0.00 H new ATOM 1724 N SER A 116 -6.779 -29.688 -4.751 1.00 0.00 N ATOM 1725 CA SER A 116 -6.172 -30.530 -3.727 1.00 0.00 C ATOM 1726 C SER A 116 -4.752 -30.069 -3.415 1.00 0.00 C ATOM 1727 O SER A 116 -4.256 -29.109 -4.005 1.00 0.00 O ATOM 1728 CB SER A 116 -6.158 -31.991 -4.181 1.00 0.00 C ATOM 1729 OG SER A 116 -7.417 -32.605 -3.965 1.00 0.00 O ATOM 0 H SER A 116 -6.117 -29.294 -5.419 1.00 0.00 H new ATOM 0 HA SER A 116 -6.770 -30.444 -2.820 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.901 -32.044 -5.239 1.00 0.00 H new ATOM 0 HB3 SER A 116 -5.386 -32.536 -3.638 1.00 0.00 H new ATOM 0 HG SER A 116 -8.101 -31.914 -3.842 1.00 0.00 H new ATOM 1735 N ASP A 117 -4.104 -30.759 -2.483 1.00 0.00 N ATOM 1736 CA ASP A 117 -2.740 -30.422 -2.092 1.00 0.00 C ATOM 1737 C ASP A 117 -1.729 -31.068 -3.035 1.00 0.00 C ATOM 1738 O ASP A 117 -1.437 -32.260 -2.926 1.00 0.00 O ATOM 1739 CB ASP A 117 -2.474 -30.869 -0.654 1.00 0.00 C ATOM 1740 CG ASP A 117 -3.108 -29.945 0.366 1.00 0.00 C ATOM 1741 OD1 ASP A 117 -2.650 -28.789 0.484 1.00 0.00 O ATOM 1742 OD2 ASP A 117 -4.061 -30.377 1.048 1.00 0.00 O ATOM 0 H ASP A 117 -4.501 -31.555 -1.984 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.627 -29.340 -2.154 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -2.859 -31.879 -0.514 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.398 -30.911 -0.483 1.00 0.00 H new ATOM 1747 N LEU A 118 -1.200 -30.275 -3.960 1.00 0.00 N ATOM 1748 CA LEU A 118 -0.222 -30.770 -4.923 1.00 0.00 C ATOM 1749 C LEU A 118 1.029 -29.896 -4.926 1.00 0.00 C ATOM 1750 O LEU A 118 1.019 -28.784 -5.454 1.00 0.00 O ATOM 1751 CB LEU A 118 -0.833 -30.812 -6.324 1.00 0.00 C ATOM 1752 CG LEU A 118 0.117 -31.196 -7.459 1.00 0.00 C ATOM 1753 CD1 LEU A 118 0.247 -32.708 -7.558 1.00 0.00 C ATOM 1754 CD2 LEU A 118 -0.367 -30.613 -8.779 1.00 0.00 C ATOM 0 H LEU A 118 -1.431 -29.287 -4.064 1.00 0.00 H new ATOM 0 HA LEU A 118 0.064 -31.780 -4.628 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.662 -31.519 -6.316 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.253 -29.831 -6.545 1.00 0.00 H new ATOM 0 HG LEU A 118 1.101 -30.781 -7.240 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.927 -32.962 -8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.639 -33.102 -6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.732 -33.145 -7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.321 -30.896 -9.576 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.361 -30.998 -9.004 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.407 -29.526 -8.704 1.00 0.00 H new ATOM 1766 N ASP A 119 2.104 -30.408 -4.337 1.00 0.00 N ATOM 1767 CA ASP A 119 3.363 -29.677 -4.276 1.00 0.00 C ATOM 1768 C ASP A 119 3.983 -29.544 -5.663 1.00 0.00 C ATOM 1769 O ASP A 119 3.782 -30.397 -6.527 1.00 0.00 O ATOM 1770 CB ASP A 119 4.341 -30.379 -3.332 1.00 0.00 C ATOM 1771 CG ASP A 119 4.248 -31.890 -3.423 1.00 0.00 C ATOM 1772 OD1 ASP A 119 3.177 -32.440 -3.091 1.00 0.00 O ATOM 1773 OD2 ASP A 119 5.247 -32.521 -3.827 1.00 0.00 O ATOM 0 H ASP A 119 2.128 -31.327 -3.895 1.00 0.00 H new ATOM 0 HA ASP A 119 3.155 -28.678 -3.894 1.00 0.00 H new ATOM 0 HB2 ASP A 119 5.358 -30.065 -3.568 1.00 0.00 H new ATOM 0 HB3 ASP A 119 4.141 -30.066 -2.307 1.00 0.00 H new ATOM 1778 N GLU A 120 4.737 -28.468 -5.869 1.00 0.00 N ATOM 1779 CA GLU A 120 5.384 -28.224 -7.153 1.00 0.00 C ATOM 1780 C GLU A 120 6.848 -28.653 -7.114 1.00 0.00 C ATOM 1781 O GLU A 120 7.642 -28.127 -6.333 1.00 0.00 O ATOM 1782 CB GLU A 120 5.285 -26.743 -7.525 1.00 0.00 C ATOM 1783 CG GLU A 120 5.457 -26.477 -9.011 1.00 0.00 C ATOM 1784 CD GLU A 120 4.262 -26.931 -9.827 1.00 0.00 C ATOM 1785 OE1 GLU A 120 3.518 -27.814 -9.350 1.00 0.00 O ATOM 1786 OE2 GLU A 120 4.071 -26.404 -10.943 1.00 0.00 O ATOM 0 H GLU A 120 4.914 -27.752 -5.164 1.00 0.00 H new ATOM 0 HA GLU A 120 4.869 -28.817 -7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 120 4.315 -26.361 -7.206 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.044 -26.187 -6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.616 -25.410 -9.169 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.351 -26.989 -9.367 1.00 0.00 H new ATOM 1793 N THR A 121 7.200 -29.614 -7.963 1.00 0.00 N ATOM 1794 CA THR A 121 8.567 -30.116 -8.026 1.00 0.00 C ATOM 1795 C THR A 121 9.485 -29.125 -8.733 1.00 0.00 C ATOM 1796 O THR A 121 9.034 -28.092 -9.229 1.00 0.00 O ATOM 1797 CB THR A 121 8.635 -31.471 -8.756 1.00 0.00 C ATOM 1798 OG1 THR A 121 7.993 -31.373 -10.032 1.00 0.00 O ATOM 1799 CG2 THR A 121 7.970 -32.563 -7.931 1.00 0.00 C ATOM 0 H THR A 121 6.557 -30.060 -8.617 1.00 0.00 H new ATOM 0 HA THR A 121 8.902 -30.248 -6.997 1.00 0.00 H new ATOM 0 HB THR A 121 9.684 -31.731 -8.897 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.042 -32.238 -10.490 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.030 -33.511 -8.466 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.479 -32.655 -6.972 1.00 0.00 H new ATOM 0 HG23 THR A 121 6.924 -32.306 -7.764 1.00 0.00 H new ATOM 1807 N ARG A 122 10.774 -29.446 -8.775 1.00 0.00 N ATOM 1808 CA ARG A 122 11.755 -28.582 -9.421 1.00 0.00 C ATOM 1809 C ARG A 122 12.762 -29.406 -10.219 1.00 0.00 C ATOM 1810 O ARG A 122 12.638 -30.626 -10.323 1.00 0.00 O ATOM 1811 CB ARG A 122 12.485 -27.735 -8.378 1.00 0.00 C ATOM 1812 CG ARG A 122 11.796 -26.414 -8.075 1.00 0.00 C ATOM 1813 CD ARG A 122 12.778 -25.382 -7.543 1.00 0.00 C ATOM 1814 NE ARG A 122 13.616 -24.828 -8.603 1.00 0.00 N ATOM 1815 CZ ARG A 122 13.215 -23.871 -9.432 1.00 0.00 C ATOM 1816 NH1 ARG A 122 11.995 -23.365 -9.325 1.00 0.00 N ATOM 1817 NH2 ARG A 122 14.037 -23.418 -10.371 1.00 0.00 N ATOM 0 H ARG A 122 11.163 -30.297 -8.370 1.00 0.00 H new ATOM 0 HA ARG A 122 11.225 -27.922 -10.108 1.00 0.00 H new ATOM 0 HB2 ARG A 122 12.575 -28.308 -7.455 1.00 0.00 H new ATOM 0 HB3 ARG A 122 13.497 -27.535 -8.729 1.00 0.00 H new ATOM 0 HG2 ARG A 122 11.322 -26.034 -8.980 1.00 0.00 H new ATOM 0 HG3 ARG A 122 11.004 -26.575 -7.344 1.00 0.00 H new ATOM 0 HD2 ARG A 122 12.229 -24.576 -7.056 1.00 0.00 H new ATOM 0 HD3 ARG A 122 13.410 -25.841 -6.783 1.00 0.00 H new ATOM 0 HE ARG A 122 14.561 -25.196 -8.713 1.00 0.00 H new ATOM 0 HH11 ARG A 122 11.361 -23.710 -8.604 1.00 0.00 H new ATOM 0 HH12 ARG A 122 11.690 -22.630 -9.963 1.00 0.00 H new ATOM 0 HH21 ARG A 122 14.977 -23.805 -10.456 1.00 0.00 H new ATOM 0 HH22 ARG A 122 13.729 -22.683 -11.007 1.00 0.00 H new ATOM 1831 N VAL A 123 13.759 -28.730 -10.781 1.00 0.00 N ATOM 1832 CA VAL A 123 14.788 -29.398 -11.568 1.00 0.00 C ATOM 1833 C VAL A 123 16.168 -28.824 -11.269 1.00 0.00 C ATOM 1834 O VAL A 123 16.391 -27.615 -11.327 1.00 0.00 O ATOM 1835 CB VAL A 123 14.508 -29.274 -13.078 1.00 0.00 C ATOM 1836 CG1 VAL A 123 14.468 -27.811 -13.495 1.00 0.00 C ATOM 1837 CG2 VAL A 123 15.554 -30.036 -13.878 1.00 0.00 C ATOM 0 H VAL A 123 13.876 -27.720 -10.706 1.00 0.00 H new ATOM 0 HA VAL A 123 14.768 -30.451 -11.287 1.00 0.00 H new ATOM 0 HB VAL A 123 13.533 -29.714 -13.287 1.00 0.00 H new ATOM 0 HG11 VAL A 123 14.269 -27.743 -14.565 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.679 -27.298 -12.946 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.427 -27.343 -13.274 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.341 -29.938 -14.942 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.542 -29.628 -13.667 1.00 0.00 H new ATOM 0 HG23 VAL A 123 15.529 -31.089 -13.599 1.00 0.00 H new ATOM 1847 N PRO A 124 17.119 -29.712 -10.942 1.00 0.00 N ATOM 1848 CA PRO A 124 18.496 -29.317 -10.628 1.00 0.00 C ATOM 1849 C PRO A 124 19.249 -28.814 -11.855 1.00 0.00 C ATOM 1850 O PRO A 124 18.708 -28.791 -12.960 1.00 0.00 O ATOM 1851 CB PRO A 124 19.126 -30.611 -10.107 1.00 0.00 C ATOM 1852 CG PRO A 124 18.326 -31.701 -10.733 1.00 0.00 C ATOM 1853 CD PRO A 124 16.925 -31.169 -10.854 1.00 0.00 C ATOM 0 HA PRO A 124 18.531 -28.493 -9.916 1.00 0.00 H new ATOM 0 HB2 PRO A 124 20.177 -30.680 -10.387 1.00 0.00 H new ATOM 0 HB3 PRO A 124 19.082 -30.663 -9.019 1.00 0.00 H new ATOM 0 HG2 PRO A 124 18.728 -31.968 -11.710 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.350 -32.603 -10.121 1.00 0.00 H new ATOM 0 HD2 PRO A 124 16.421 -31.561 -11.737 1.00 0.00 H new ATOM 0 HD3 PRO A 124 16.316 -31.442 -9.992 1.00 0.00 H new ATOM 1861 N GLU A 125 20.500 -28.413 -11.653 1.00 0.00 N ATOM 1862 CA GLU A 125 21.326 -27.911 -12.744 1.00 0.00 C ATOM 1863 C GLU A 125 22.518 -28.831 -12.993 1.00 0.00 C ATOM 1864 O GLU A 125 23.513 -28.787 -12.270 1.00 0.00 O ATOM 1865 CB GLU A 125 21.818 -26.496 -12.432 1.00 0.00 C ATOM 1866 CG GLU A 125 22.208 -25.700 -13.666 1.00 0.00 C ATOM 1867 CD GLU A 125 21.094 -25.632 -14.692 1.00 0.00 C ATOM 1868 OE1 GLU A 125 21.019 -26.537 -15.549 1.00 0.00 O ATOM 1869 OE2 GLU A 125 20.296 -24.672 -14.638 1.00 0.00 O ATOM 0 H GLU A 125 20.963 -28.426 -10.744 1.00 0.00 H new ATOM 0 HA GLU A 125 20.714 -27.885 -13.646 1.00 0.00 H new ATOM 0 HB2 GLU A 125 21.036 -25.959 -11.896 1.00 0.00 H new ATOM 0 HB3 GLU A 125 22.677 -26.558 -11.764 1.00 0.00 H new ATOM 0 HG2 GLU A 125 22.485 -24.689 -13.369 1.00 0.00 H new ATOM 0 HG3 GLU A 125 23.089 -26.151 -14.121 1.00 0.00 H new ATOM 1876 N VAL A 126 22.408 -29.666 -14.022 1.00 0.00 N ATOM 1877 CA VAL A 126 23.475 -30.598 -14.368 1.00 0.00 C ATOM 1878 C VAL A 126 24.845 -29.997 -14.074 1.00 0.00 C ATOM 1879 O VAL A 126 25.086 -28.818 -14.334 1.00 0.00 O ATOM 1880 CB VAL A 126 23.410 -30.999 -15.853 1.00 0.00 C ATOM 1881 CG1 VAL A 126 24.547 -31.948 -16.200 1.00 0.00 C ATOM 1882 CG2 VAL A 126 22.063 -31.627 -16.177 1.00 0.00 C ATOM 0 H VAL A 126 21.591 -29.716 -14.630 1.00 0.00 H new ATOM 0 HA VAL A 126 23.332 -31.487 -13.753 1.00 0.00 H new ATOM 0 HB VAL A 126 23.521 -30.100 -16.459 1.00 0.00 H new ATOM 0 HG11 VAL A 126 24.485 -32.221 -17.254 1.00 0.00 H new ATOM 0 HG12 VAL A 126 25.501 -31.458 -16.008 1.00 0.00 H new ATOM 0 HG13 VAL A 126 24.471 -32.847 -15.588 1.00 0.00 H new ATOM 0 HG21 VAL A 126 22.035 -31.904 -17.231 1.00 0.00 H new ATOM 0 HG22 VAL A 126 21.919 -32.517 -15.564 1.00 0.00 H new ATOM 0 HG23 VAL A 126 21.268 -30.911 -15.969 1.00 0.00 H new ATOM 1892 N SER A 127 25.740 -30.816 -13.531 1.00 0.00 N ATOM 1893 CA SER A 127 27.086 -30.365 -13.198 1.00 0.00 C ATOM 1894 C SER A 127 27.747 -29.694 -14.399 1.00 0.00 C ATOM 1895 O SER A 127 27.287 -29.831 -15.531 1.00 0.00 O ATOM 1896 CB SER A 127 27.940 -31.543 -12.725 1.00 0.00 C ATOM 1897 OG SER A 127 27.505 -32.013 -11.461 1.00 0.00 O ATOM 0 H SER A 127 25.557 -31.795 -13.312 1.00 0.00 H new ATOM 0 HA SER A 127 27.008 -29.635 -12.392 1.00 0.00 H new ATOM 0 HB2 SER A 127 27.887 -32.351 -13.455 1.00 0.00 H new ATOM 0 HB3 SER A 127 28.984 -31.237 -12.663 1.00 0.00 H new ATOM 0 HG SER A 127 28.066 -32.767 -11.182 1.00 0.00 H new ATOM 1903 N GLY A 128 28.829 -28.966 -14.141 1.00 0.00 N ATOM 1904 CA GLY A 128 29.536 -28.284 -15.209 1.00 0.00 C ATOM 1905 C GLY A 128 30.697 -29.097 -15.748 1.00 0.00 C ATOM 1906 O GLY A 128 30.745 -30.319 -15.608 1.00 0.00 O ATOM 0 H GLY A 128 29.229 -28.836 -13.211 1.00 0.00 H new ATOM 0 HA2 GLY A 128 28.841 -28.067 -16.020 1.00 0.00 H new ATOM 0 HA3 GLY A 128 29.906 -27.327 -14.842 1.00 0.00 H new ATOM 1910 N PRO A 129 31.660 -28.411 -16.382 1.00 0.00 N ATOM 1911 CA PRO A 129 32.843 -29.058 -16.957 1.00 0.00 C ATOM 1912 C PRO A 129 33.790 -29.591 -15.888 1.00 0.00 C ATOM 1913 O PRO A 129 33.425 -29.695 -14.717 1.00 0.00 O ATOM 1914 CB PRO A 129 33.512 -27.932 -17.750 1.00 0.00 C ATOM 1915 CG PRO A 129 33.060 -26.679 -17.083 1.00 0.00 C ATOM 1916 CD PRO A 129 31.668 -26.953 -16.585 1.00 0.00 C ATOM 0 HA PRO A 129 32.579 -29.926 -17.561 1.00 0.00 H new ATOM 0 HB2 PRO A 129 34.598 -28.023 -17.727 1.00 0.00 H new ATOM 0 HB3 PRO A 129 33.212 -27.953 -18.798 1.00 0.00 H new ATOM 0 HG2 PRO A 129 33.724 -26.414 -16.260 1.00 0.00 H new ATOM 0 HG3 PRO A 129 33.067 -25.841 -17.780 1.00 0.00 H new ATOM 0 HD2 PRO A 129 31.460 -26.417 -15.659 1.00 0.00 H new ATOM 0 HD3 PRO A 129 30.914 -26.644 -17.309 1.00 0.00 H new ATOM 1924 N SER A 130 35.009 -29.927 -16.298 1.00 0.00 N ATOM 1925 CA SER A 130 36.008 -30.452 -15.375 1.00 0.00 C ATOM 1926 C SER A 130 37.298 -29.640 -15.449 1.00 0.00 C ATOM 1927 O SER A 130 37.418 -28.719 -16.257 1.00 0.00 O ATOM 1928 CB SER A 130 36.299 -31.922 -15.687 1.00 0.00 C ATOM 1929 OG SER A 130 37.098 -32.510 -14.675 1.00 0.00 O ATOM 0 H SER A 130 35.328 -29.845 -17.263 1.00 0.00 H new ATOM 0 HA SER A 130 35.608 -30.374 -14.364 1.00 0.00 H new ATOM 0 HB2 SER A 130 35.361 -32.470 -15.779 1.00 0.00 H new ATOM 0 HB3 SER A 130 36.808 -31.999 -16.648 1.00 0.00 H new ATOM 0 HG SER A 130 37.268 -33.449 -14.897 1.00 0.00 H new ATOM 1935 N SER A 131 38.259 -29.989 -14.600 1.00 0.00 N ATOM 1936 CA SER A 131 39.539 -29.290 -14.565 1.00 0.00 C ATOM 1937 C SER A 131 40.400 -29.674 -15.765 1.00 0.00 C ATOM 1938 O SER A 131 40.091 -30.621 -16.487 1.00 0.00 O ATOM 1939 CB SER A 131 40.282 -29.608 -13.267 1.00 0.00 C ATOM 1940 OG SER A 131 39.916 -28.707 -12.236 1.00 0.00 O ATOM 0 H SER A 131 38.176 -30.751 -13.927 1.00 0.00 H new ATOM 0 HA SER A 131 39.342 -28.219 -14.609 1.00 0.00 H new ATOM 0 HB2 SER A 131 40.059 -30.629 -12.958 1.00 0.00 H new ATOM 0 HB3 SER A 131 41.357 -29.554 -13.437 1.00 0.00 H new ATOM 0 HG SER A 131 40.403 -28.933 -11.416 1.00 0.00 H new ATOM 1946 N GLY A 132 41.482 -28.931 -15.971 1.00 0.00 N ATOM 1947 CA GLY A 132 42.372 -29.208 -17.083 1.00 0.00 C ATOM 1948 C GLY A 132 43.477 -30.177 -16.715 1.00 0.00 C ATOM 1949 O GLY A 132 43.313 -31.391 -16.837 1.00 0.00 O ATOM 0 H GLY A 132 41.759 -28.142 -15.387 1.00 0.00 H new ATOM 0 HA2 GLY A 132 41.795 -29.618 -17.912 1.00 0.00 H new ATOM 0 HA3 GLY A 132 42.813 -28.274 -17.432 1.00 0.00 H new TER 1953 GLY A 132