USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 896 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 73 ASN : amide:sc= -0.48 K(o=-0.48,f=0.38) USER MOD Set 1.2: A 75 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 63 ASN : amide:sc= -0.495 K(o=-0.45,f=-3!) USER MOD Set 2.2: A 66 SER OG : rot -45:sc= 0.0444 USER MOD Set 3.1: A 54 LYS NZ :NH3+ -116:sc= 0.0833 (180deg=-0.0283) USER MOD Set 3.2: A 65 ASN : amide:sc= -0.625 K(o=-0.54,f=-2!) USER MOD Set 4.1: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 42 LYS NZ :NH3+ -176:sc= -0.0022 (180deg=-0.0282) USER MOD Set 5.1: A 39 ASN : amide:sc= -3.74! K(o=-4.7!,f=0.63) USER MOD Set 5.2: A 40 ASN : amide:sc= -0.99! K(o=-4.7!,f=0.3) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= -0.931 X(o=-0.93,f=-1.2) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -0.624 K(o=-0.62,f=-0.081) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -178:sc= 1.27 USER MOD Single : A 16 TYR OH : rot -170:sc= 1.2 USER MOD Single : A 17 THR OG1 : rot 34:sc= -0.258 USER MOD Single : A 18 ASN : amide:sc= 0.486 X(o=0.49,f=0.052) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 147:sc= 1.3 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -63:sc= 0.677 USER MOD Single : A 31 LYS NZ :NH3+ 166:sc= -0.0173 (180deg=-0.282) USER MOD Single : A 35 GLN : amide:sc= -0.0094 X(o=-0.0094,f=0) USER MOD Single : A 37 ASN : amide:sc= -0.8 K(o=-0.8,f=0) USER MOD Single : A 41 SER OG : rot 38:sc= 0.143 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 177:sc= -0.929 (180deg=-0.948) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot -39:sc= 0.0114 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0019) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.986 K(o=-0.99,f=-0.29) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -172:sc= 1.16 (180deg=1.12) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc= -0.248 USER MOD Single : A 84 MET CE :methyl -165:sc= -0.165 (180deg=-0.893) USER MOD Single : A 87 ASN : amide:sc= -0.337 K(o=-0.34,f=-2.1!) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -156:sc= 0.199 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.0145 X(o=-0.015,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 2 -2.530 -14.948 -7.900 1.00 0.00 N ATOM 2 CA TYR A 2 -1.073 -14.833 -7.725 1.00 0.00 C ATOM 3 C TYR A 2 -0.634 -13.370 -7.794 1.00 0.00 C ATOM 4 O TYR A 2 0.030 -12.909 -6.859 1.00 0.00 O ATOM 5 CB TYR A 2 -0.318 -15.729 -8.708 1.00 0.00 C ATOM 6 CG TYR A 2 1.170 -15.947 -8.485 1.00 0.00 C ATOM 7 CD1 TYR A 2 2.108 -14.988 -8.923 1.00 0.00 C ATOM 8 CD2 TYR A 2 1.627 -17.179 -7.975 1.00 0.00 C ATOM 9 CE1 TYR A 2 3.489 -15.257 -8.845 1.00 0.00 C ATOM 10 CE2 TYR A 2 3.004 -17.465 -7.929 1.00 0.00 C ATOM 11 CZ TYR A 2 3.945 -16.505 -8.361 1.00 0.00 C ATOM 12 OH TYR A 2 5.270 -16.817 -8.369 1.00 0.00 O ATOM 0 HA TYR A 2 -0.815 -15.194 -6.730 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -0.801 -16.706 -8.707 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -0.447 -15.311 -9.706 1.00 0.00 H new ATOM 0 HD1 TYR A 2 1.766 -14.044 -9.320 1.00 0.00 H new ATOM 0 HD2 TYR A 2 0.915 -17.908 -7.617 1.00 0.00 H new ATOM 0 HE1 TYR A 2 4.202 -14.507 -9.156 1.00 0.00 H new ATOM 0 HE2 TYR A 2 3.342 -18.423 -7.562 1.00 0.00 H new ATOM 0 HH TYR A 2 5.397 -17.715 -7.998 1.00 0.00 H new ATOM 22 N GLN A 3 -0.891 -12.640 -8.887 1.00 0.00 N ATOM 23 CA GLN A 3 -0.518 -11.230 -9.001 1.00 0.00 C ATOM 24 C GLN A 3 -1.672 -10.341 -8.512 1.00 0.00 C ATOM 25 O GLN A 3 -2.813 -10.790 -8.369 1.00 0.00 O ATOM 26 CB GLN A 3 -0.079 -10.887 -10.437 1.00 0.00 C ATOM 27 CG GLN A 3 -1.209 -10.819 -11.476 1.00 0.00 C ATOM 28 CD GLN A 3 -0.651 -10.425 -12.840 1.00 0.00 C ATOM 29 OE1 GLN A 3 -0.339 -9.260 -13.086 1.00 0.00 O ATOM 30 NE2 GLN A 3 -0.532 -11.345 -13.775 1.00 0.00 N ATOM 0 H GLN A 3 -1.362 -13.011 -9.712 1.00 0.00 H new ATOM 0 HA GLN A 3 0.343 -11.036 -8.361 1.00 0.00 H new ATOM 0 HB2 GLN A 3 0.435 -9.926 -10.421 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.647 -11.631 -10.764 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -1.708 -11.786 -11.545 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -1.960 -10.095 -11.160 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -0.789 -12.312 -13.575 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -0.182 -11.091 -14.699 1.00 0.00 H new ATOM 39 N THR A 4 -1.384 -9.057 -8.316 1.00 0.00 N ATOM 40 CA THR A 4 -2.333 -8.042 -7.851 1.00 0.00 C ATOM 41 C THR A 4 -2.189 -6.710 -8.605 1.00 0.00 C ATOM 42 O THR A 4 -3.059 -5.845 -8.525 1.00 0.00 O ATOM 43 CB THR A 4 -2.154 -7.860 -6.328 1.00 0.00 C ATOM 44 OG1 THR A 4 -0.780 -7.757 -5.983 1.00 0.00 O ATOM 45 CG2 THR A 4 -2.705 -9.055 -5.549 1.00 0.00 C ATOM 0 H THR A 4 -0.451 -8.679 -8.482 1.00 0.00 H new ATOM 0 HA THR A 4 -3.345 -8.386 -8.062 1.00 0.00 H new ATOM 0 HB THR A 4 -2.695 -6.949 -6.070 1.00 0.00 H new ATOM 0 HG1 THR A 4 -0.694 -7.641 -5.014 1.00 0.00 H new ATOM 0 HG21 THR A 4 -2.561 -8.891 -4.481 1.00 0.00 H new ATOM 0 HG22 THR A 4 -3.769 -9.167 -5.759 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.178 -9.960 -5.851 1.00 0.00 H new ATOM 53 N SER A 5 -1.099 -6.524 -9.347 1.00 0.00 N ATOM 54 CA SER A 5 -0.813 -5.322 -10.109 1.00 0.00 C ATOM 55 C SER A 5 -1.560 -5.344 -11.441 1.00 0.00 C ATOM 56 O SER A 5 -1.841 -6.412 -11.989 1.00 0.00 O ATOM 57 CB SER A 5 0.711 -5.239 -10.286 1.00 0.00 C ATOM 58 OG SER A 5 1.276 -5.132 -8.985 1.00 0.00 O ATOM 0 H SER A 5 -0.370 -7.232 -9.433 1.00 0.00 H new ATOM 0 HA SER A 5 -1.159 -4.430 -9.586 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.088 -6.124 -10.799 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.982 -4.377 -10.896 1.00 0.00 H new ATOM 0 HG SER A 5 2.252 -5.078 -9.056 1.00 0.00 H new ATOM 64 N HIS A 6 -1.875 -4.160 -11.961 1.00 0.00 N ATOM 65 CA HIS A 6 -2.567 -3.936 -13.225 1.00 0.00 C ATOM 66 C HIS A 6 -1.808 -2.814 -13.950 1.00 0.00 C ATOM 67 O HIS A 6 -1.083 -2.046 -13.306 1.00 0.00 O ATOM 68 CB HIS A 6 -4.049 -3.595 -12.977 1.00 0.00 C ATOM 69 CG HIS A 6 -4.778 -4.549 -12.050 1.00 0.00 C ATOM 70 ND1 HIS A 6 -5.404 -4.202 -10.877 1.00 0.00 N ATOM 71 CD2 HIS A 6 -4.914 -5.904 -12.190 1.00 0.00 C ATOM 72 CE1 HIS A 6 -5.867 -5.320 -10.300 1.00 0.00 C ATOM 73 NE2 HIS A 6 -5.641 -6.384 -11.091 1.00 0.00 N ATOM 0 H HIS A 6 -1.642 -3.287 -11.487 1.00 0.00 H new ATOM 0 HA HIS A 6 -2.574 -4.830 -13.848 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -4.111 -2.589 -12.561 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -4.568 -3.576 -13.936 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -4.529 -6.499 -13.005 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -6.353 -5.361 -9.336 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -5.938 -7.346 -10.925 1.00 0.00 H new ATOM 81 N LYS A 7 -1.951 -2.717 -15.273 1.00 0.00 N ATOM 82 CA LYS A 7 -1.294 -1.719 -16.120 1.00 0.00 C ATOM 83 C LYS A 7 -2.291 -1.232 -17.162 1.00 0.00 C ATOM 84 O LYS A 7 -3.201 -1.978 -17.531 1.00 0.00 O ATOM 85 CB LYS A 7 -0.108 -2.373 -16.858 1.00 0.00 C ATOM 86 CG LYS A 7 1.107 -2.749 -15.989 1.00 0.00 C ATOM 87 CD LYS A 7 2.308 -1.853 -16.307 1.00 0.00 C ATOM 88 CE LYS A 7 3.505 -2.121 -15.397 1.00 0.00 C ATOM 89 NZ LYS A 7 4.105 -3.465 -15.545 1.00 0.00 N ATOM 0 H LYS A 7 -2.548 -3.353 -15.803 1.00 0.00 H new ATOM 0 HA LYS A 7 -0.942 -0.892 -15.504 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -0.468 -3.275 -17.354 1.00 0.00 H new ATOM 0 HB3 LYS A 7 0.227 -1.692 -17.640 1.00 0.00 H new ATOM 0 HG2 LYS A 7 0.848 -2.655 -14.935 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.372 -3.792 -16.160 1.00 0.00 H new ATOM 0 HD2 LYS A 7 2.605 -2.006 -17.345 1.00 0.00 H new ATOM 0 HD3 LYS A 7 2.011 -0.808 -16.211 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.271 -1.372 -15.597 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.193 -1.989 -14.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.909 -3.560 -14.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 3.392 -4.190 -15.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 4.437 -3.591 -16.523 1.00 0.00 H new ATOM 103 N LYS A 8 -2.118 -0.005 -17.666 1.00 0.00 N ATOM 104 CA LYS A 8 -3.014 0.523 -18.694 1.00 0.00 C ATOM 105 C LYS A 8 -2.782 -0.295 -19.964 1.00 0.00 C ATOM 106 O LYS A 8 -1.626 -0.554 -20.310 1.00 0.00 O ATOM 107 CB LYS A 8 -2.757 2.025 -18.936 1.00 0.00 C ATOM 108 CG LYS A 8 -3.785 2.641 -19.905 1.00 0.00 C ATOM 109 CD LYS A 8 -3.372 2.675 -21.391 1.00 0.00 C ATOM 110 CE LYS A 8 -2.484 3.862 -21.783 1.00 0.00 C ATOM 111 NZ LYS A 8 -3.222 5.141 -21.828 1.00 0.00 N ATOM 0 H LYS A 8 -1.374 0.632 -17.381 1.00 0.00 H new ATOM 0 HA LYS A 8 -4.053 0.437 -18.376 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -2.793 2.556 -17.985 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -1.753 2.160 -19.339 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -4.717 2.082 -19.819 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -3.994 3.661 -19.582 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -2.845 1.751 -21.629 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -4.273 2.695 -22.004 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -1.664 3.947 -21.070 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -2.040 3.670 -22.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -2.573 5.907 -22.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -3.989 5.075 -22.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -3.625 5.343 -20.891 1.00 0.00 H new ATOM 125 N VAL A 9 -3.846 -0.675 -20.668 1.00 0.00 N ATOM 126 CA VAL A 9 -3.751 -1.442 -21.903 1.00 0.00 C ATOM 127 C VAL A 9 -4.013 -0.479 -23.057 1.00 0.00 C ATOM 128 O VAL A 9 -4.962 0.304 -22.999 1.00 0.00 O ATOM 129 CB VAL A 9 -4.734 -2.626 -21.850 1.00 0.00 C ATOM 130 CG1 VAL A 9 -4.826 -3.346 -23.200 1.00 0.00 C ATOM 131 CG2 VAL A 9 -4.227 -3.633 -20.805 1.00 0.00 C ATOM 0 H VAL A 9 -4.804 -0.457 -20.394 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.763 -1.881 -22.045 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.721 -2.239 -21.594 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.529 -4.175 -23.123 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.171 -2.647 -23.962 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.843 -3.728 -23.476 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.912 -4.480 -20.753 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.235 -3.985 -21.090 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.174 -3.149 -19.830 1.00 0.00 H new ATOM 141 N ARG A 10 -3.144 -0.481 -24.071 1.00 0.00 N ATOM 142 CA ARG A 10 -3.291 0.385 -25.238 1.00 0.00 C ATOM 143 C ARG A 10 -3.932 -0.444 -26.336 1.00 0.00 C ATOM 144 O ARG A 10 -3.328 -1.421 -26.768 1.00 0.00 O ATOM 145 CB ARG A 10 -1.926 0.938 -25.692 1.00 0.00 C ATOM 146 CG ARG A 10 -2.029 1.726 -27.012 1.00 0.00 C ATOM 147 CD ARG A 10 -0.673 2.216 -27.536 1.00 0.00 C ATOM 148 NE ARG A 10 -0.850 2.844 -28.859 1.00 0.00 N ATOM 149 CZ ARG A 10 -0.195 2.594 -29.999 1.00 0.00 C ATOM 150 NH1 ARG A 10 0.897 1.837 -30.013 1.00 0.00 N ATOM 151 NH2 ARG A 10 -0.653 3.104 -31.136 1.00 0.00 N ATOM 0 H ARG A 10 -2.321 -1.083 -24.104 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.914 1.246 -24.996 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.521 1.586 -24.914 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.225 0.113 -25.817 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.496 1.095 -27.768 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.685 2.584 -26.864 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.239 2.932 -26.838 1.00 0.00 H new ATOM 0 HD3 ARG A 10 0.023 1.380 -27.609 1.00 0.00 H new ATOM 0 HE ARG A 10 -1.568 3.566 -28.912 1.00 0.00 H new ATOM 0 HH11 ARG A 10 1.250 1.435 -29.145 1.00 0.00 H new ATOM 0 HH12 ARG A 10 1.382 1.658 -30.892 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -1.495 3.679 -31.134 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -0.163 2.921 -32.011 1.00 0.00 H new ATOM 165 N PHE A 11 -5.168 -0.144 -26.713 1.00 0.00 N ATOM 166 CA PHE A 11 -5.850 -0.854 -27.790 1.00 0.00 C ATOM 167 C PHE A 11 -5.452 -0.134 -29.083 1.00 0.00 C ATOM 168 O PHE A 11 -5.080 1.035 -29.027 1.00 0.00 O ATOM 169 CB PHE A 11 -7.357 -0.849 -27.532 1.00 0.00 C ATOM 170 CG PHE A 11 -7.719 -1.577 -26.251 1.00 0.00 C ATOM 171 CD1 PHE A 11 -7.851 -2.978 -26.245 1.00 0.00 C ATOM 172 CD2 PHE A 11 -7.851 -0.863 -25.044 1.00 0.00 C ATOM 173 CE1 PHE A 11 -8.197 -3.649 -25.058 1.00 0.00 C ATOM 174 CE2 PHE A 11 -8.136 -1.544 -23.850 1.00 0.00 C ATOM 175 CZ PHE A 11 -8.343 -2.932 -23.859 1.00 0.00 C ATOM 0 H PHE A 11 -5.725 0.595 -26.284 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.567 -1.904 -27.859 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.711 0.180 -27.476 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.870 -1.317 -28.372 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -7.686 -3.539 -27.153 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -7.733 0.210 -25.037 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -8.351 -4.718 -25.069 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -8.196 -0.997 -22.920 1.00 0.00 H new ATOM 0 HZ PHE A 11 -8.613 -3.446 -22.949 1.00 0.00 H new ATOM 185 N ASP A 12 -5.567 -0.795 -30.243 1.00 0.00 N ATOM 186 CA ASP A 12 -5.166 -0.148 -31.499 1.00 0.00 C ATOM 187 C ASP A 12 -6.063 1.017 -31.900 1.00 0.00 C ATOM 188 O ASP A 12 -5.538 2.021 -32.376 1.00 0.00 O ATOM 189 CB ASP A 12 -5.134 -1.167 -32.642 1.00 0.00 C ATOM 190 CG ASP A 12 -4.391 -0.630 -33.864 1.00 0.00 C ATOM 191 OD1 ASP A 12 -4.983 0.091 -34.686 1.00 0.00 O ATOM 192 OD2 ASP A 12 -3.192 -0.957 -34.019 1.00 0.00 O ATOM 0 H ASP A 12 -5.922 -1.746 -30.338 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.170 0.256 -31.316 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -4.653 -2.083 -32.298 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.154 -1.429 -32.923 1.00 0.00 H new ATOM 197 N GLU A 13 -7.360 0.926 -31.594 1.00 0.00 N ATOM 198 CA GLU A 13 -8.408 1.907 -31.872 1.00 0.00 C ATOM 199 C GLU A 13 -8.823 1.913 -33.343 1.00 0.00 C ATOM 200 O GLU A 13 -7.988 2.000 -34.238 1.00 0.00 O ATOM 201 CB GLU A 13 -8.022 3.300 -31.364 1.00 0.00 C ATOM 202 CG GLU A 13 -9.261 4.196 -31.211 1.00 0.00 C ATOM 203 CD GLU A 13 -9.371 4.768 -29.801 1.00 0.00 C ATOM 204 OE1 GLU A 13 -9.763 4.009 -28.877 1.00 0.00 O ATOM 205 OE2 GLU A 13 -9.121 5.978 -29.620 1.00 0.00 O ATOM 0 H GLU A 13 -7.729 0.107 -31.112 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.292 1.600 -31.313 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.512 3.212 -30.405 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.319 3.762 -32.057 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -9.212 5.012 -31.932 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -10.157 3.620 -31.442 1.00 0.00 H new ATOM 212 N GLY A 14 -10.137 1.799 -33.570 1.00 0.00 N ATOM 213 CA GLY A 14 -10.775 1.763 -34.881 1.00 0.00 C ATOM 214 C GLY A 14 -10.149 0.714 -35.801 1.00 0.00 C ATOM 215 O GLY A 14 -10.099 0.898 -37.017 1.00 0.00 O ATOM 0 H GLY A 14 -10.810 1.726 -32.807 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.837 1.550 -34.760 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.698 2.745 -35.348 1.00 0.00 H new ATOM 219 N SER A 15 -9.722 -0.406 -35.222 1.00 0.00 N ATOM 220 CA SER A 15 -9.059 -1.516 -35.893 1.00 0.00 C ATOM 221 C SER A 15 -9.537 -2.875 -35.369 1.00 0.00 C ATOM 222 O SER A 15 -10.279 -2.935 -34.381 1.00 0.00 O ATOM 223 CB SER A 15 -7.566 -1.329 -35.624 1.00 0.00 C ATOM 224 OG SER A 15 -7.104 -0.078 -36.086 1.00 0.00 O ATOM 0 H SER A 15 -9.836 -0.570 -34.222 1.00 0.00 H new ATOM 0 HA SER A 15 -9.288 -1.514 -36.959 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.376 -1.414 -34.554 1.00 0.00 H new ATOM 0 HB3 SER A 15 -7.006 -2.126 -36.112 1.00 0.00 H new ATOM 0 HG SER A 15 -6.140 -0.005 -35.923 1.00 0.00 H new ATOM 230 N TYR A 16 -9.006 -3.962 -35.949 1.00 0.00 N ATOM 231 CA TYR A 16 -9.302 -5.349 -35.609 1.00 0.00 C ATOM 232 C TYR A 16 -8.626 -5.685 -34.269 1.00 0.00 C ATOM 233 O TYR A 16 -8.062 -4.788 -33.633 1.00 0.00 O ATOM 234 CB TYR A 16 -8.826 -6.294 -36.721 1.00 0.00 C ATOM 235 CG TYR A 16 -9.737 -7.491 -36.887 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.925 -7.331 -37.616 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.430 -8.733 -36.302 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.811 -8.417 -37.771 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.323 -9.810 -36.431 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.516 -9.662 -37.168 1.00 0.00 C ATOM 241 OH TYR A 16 -12.358 -10.725 -37.300 1.00 0.00 O ATOM 0 H TYR A 16 -8.325 -3.886 -36.705 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.380 -5.481 -35.511 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.774 -5.747 -37.662 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.816 -6.637 -36.496 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -11.161 -6.375 -38.059 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.508 -8.859 -35.754 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.715 -8.298 -38.350 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -10.094 -10.756 -35.963 1.00 0.00 H new ATOM 0 HH TYR A 16 -12.077 -11.442 -36.694 1.00 0.00 H new ATOM 251 N THR A 17 -8.563 -6.944 -33.832 1.00 0.00 N ATOM 252 CA THR A 17 -8.009 -7.193 -32.513 1.00 0.00 C ATOM 253 C THR A 17 -6.480 -7.165 -32.558 1.00 0.00 C ATOM 254 O THR A 17 -5.803 -7.883 -33.293 1.00 0.00 O ATOM 255 CB THR A 17 -8.499 -8.608 -32.125 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.214 -9.578 -33.107 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.014 -8.658 -31.938 1.00 0.00 C ATOM 0 H THR A 17 -8.874 -7.767 -34.348 1.00 0.00 H new ATOM 0 HA THR A 17 -8.324 -6.435 -31.795 1.00 0.00 H new ATOM 0 HB THR A 17 -7.968 -8.826 -31.198 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.369 -9.356 -33.550 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.314 -9.670 -31.666 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.306 -7.968 -31.146 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.505 -8.371 -32.868 1.00 0.00 H new ATOM 265 N ASN A 18 -5.963 -6.241 -31.754 1.00 0.00 N ATOM 266 CA ASN A 18 -4.574 -5.901 -31.486 1.00 0.00 C ATOM 267 C ASN A 18 -4.578 -4.974 -30.268 1.00 0.00 C ATOM 268 O ASN A 18 -5.517 -4.173 -30.137 1.00 0.00 O ATOM 269 CB ASN A 18 -3.964 -5.136 -32.667 1.00 0.00 C ATOM 270 CG ASN A 18 -2.567 -4.583 -32.386 1.00 0.00 C ATOM 271 OD1 ASN A 18 -1.743 -5.226 -31.746 1.00 0.00 O ATOM 272 ND2 ASN A 18 -2.266 -3.380 -32.830 1.00 0.00 N ATOM 0 H ASN A 18 -6.585 -5.642 -31.211 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.992 -6.807 -31.321 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.916 -5.798 -33.531 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.625 -4.311 -32.934 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.346 -2.982 -32.641 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.953 -2.846 -33.363 1.00 0.00 H new ATOM 279 N PHE A 19 -3.596 -5.051 -29.388 1.00 0.00 N ATOM 280 CA PHE A 19 -3.444 -4.206 -28.210 1.00 0.00 C ATOM 281 C PHE A 19 -2.011 -4.407 -27.704 1.00 0.00 C ATOM 282 O PHE A 19 -1.366 -5.384 -28.075 1.00 0.00 O ATOM 283 CB PHE A 19 -4.516 -4.515 -27.147 1.00 0.00 C ATOM 284 CG PHE A 19 -4.322 -5.821 -26.414 1.00 0.00 C ATOM 285 CD1 PHE A 19 -3.500 -5.870 -25.274 1.00 0.00 C ATOM 286 CD2 PHE A 19 -4.935 -6.992 -26.892 1.00 0.00 C ATOM 287 CE1 PHE A 19 -3.303 -7.084 -24.602 1.00 0.00 C ATOM 288 CE2 PHE A 19 -4.746 -8.206 -26.217 1.00 0.00 C ATOM 289 CZ PHE A 19 -3.926 -8.247 -25.075 1.00 0.00 C ATOM 0 H PHE A 19 -2.845 -5.736 -29.477 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.600 -3.155 -28.454 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.530 -3.704 -26.419 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.493 -4.527 -27.629 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.020 -4.971 -24.916 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.551 -6.957 -27.778 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.675 -7.123 -23.725 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.228 -9.105 -26.572 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.775 -9.183 -24.558 1.00 0.00 H new ATOM 299 N ILE A 20 -1.514 -3.543 -26.822 1.00 0.00 N ATOM 300 CA ILE A 20 -0.170 -3.624 -26.283 1.00 0.00 C ATOM 301 C ILE A 20 -0.247 -3.762 -24.763 1.00 0.00 C ATOM 302 O ILE A 20 -0.983 -3.026 -24.093 1.00 0.00 O ATOM 303 CB ILE A 20 0.642 -2.366 -26.688 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.703 -2.089 -28.210 1.00 0.00 C ATOM 305 CG2 ILE A 20 2.099 -2.473 -26.188 1.00 0.00 C ATOM 306 CD1 ILE A 20 -0.545 -1.495 -28.880 1.00 0.00 C ATOM 0 H ILE A 20 -2.049 -2.754 -26.459 1.00 0.00 H new ATOM 0 HA ILE A 20 0.340 -4.497 -26.690 1.00 0.00 H new ATOM 0 HB ILE A 20 0.102 -1.542 -26.220 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.537 -1.411 -28.394 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.938 -3.027 -28.712 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.651 -1.581 -26.483 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.105 -2.562 -25.102 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.570 -3.353 -26.626 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.355 -1.356 -29.944 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -1.387 -2.174 -28.747 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.779 -0.533 -28.424 1.00 0.00 H new ATOM 318 N TYR A 21 0.493 -4.734 -24.226 1.00 0.00 N ATOM 319 CA TYR A 21 0.631 -5.010 -22.800 1.00 0.00 C ATOM 320 C TYR A 21 2.081 -5.469 -22.611 1.00 0.00 C ATOM 321 O TYR A 21 2.634 -6.144 -23.477 1.00 0.00 O ATOM 322 CB TYR A 21 -0.392 -6.024 -22.270 1.00 0.00 C ATOM 323 CG TYR A 21 -0.163 -6.376 -20.806 1.00 0.00 C ATOM 324 CD1 TYR A 21 0.729 -7.413 -20.472 1.00 0.00 C ATOM 325 CD2 TYR A 21 -0.798 -5.655 -19.775 1.00 0.00 C ATOM 326 CE1 TYR A 21 0.982 -7.731 -19.126 1.00 0.00 C ATOM 327 CE2 TYR A 21 -0.562 -5.984 -18.425 1.00 0.00 C ATOM 328 CZ TYR A 21 0.336 -7.024 -18.094 1.00 0.00 C ATOM 329 OH TYR A 21 0.561 -7.371 -16.801 1.00 0.00 O ATOM 0 H TYR A 21 1.036 -5.378 -24.802 1.00 0.00 H new ATOM 0 HA TYR A 21 0.417 -4.118 -22.211 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.396 -5.618 -22.389 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.342 -6.932 -22.870 1.00 0.00 H new ATOM 0 HD1 TYR A 21 1.223 -7.968 -21.256 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -1.469 -4.846 -20.021 1.00 0.00 H new ATOM 0 HE1 TYR A 21 1.676 -8.522 -18.882 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -1.069 -5.440 -17.642 1.00 0.00 H new ATOM 0 HH TYR A 21 0.042 -6.786 -16.210 1.00 0.00 H new ATOM 339 N ASP A 22 2.706 -5.103 -21.489 1.00 0.00 N ATOM 340 CA ASP A 22 4.092 -5.414 -21.111 1.00 0.00 C ATOM 341 C ASP A 22 5.094 -5.071 -22.214 1.00 0.00 C ATOM 342 O ASP A 22 6.122 -5.722 -22.389 1.00 0.00 O ATOM 343 CB ASP A 22 4.248 -6.840 -20.570 1.00 0.00 C ATOM 344 CG ASP A 22 5.583 -7.004 -19.838 1.00 0.00 C ATOM 345 OD1 ASP A 22 5.830 -6.255 -18.857 1.00 0.00 O ATOM 346 OD2 ASP A 22 6.317 -7.974 -20.137 1.00 0.00 O ATOM 0 H ASP A 22 2.232 -4.549 -20.776 1.00 0.00 H new ATOM 0 HA ASP A 22 4.340 -4.756 -20.278 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.426 -7.068 -19.891 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.189 -7.553 -21.392 1.00 0.00 H new ATOM 351 N ASN A 23 4.786 -3.995 -22.941 1.00 0.00 N ATOM 352 CA ASN A 23 5.560 -3.428 -24.041 1.00 0.00 C ATOM 353 C ASN A 23 5.790 -4.434 -25.171 1.00 0.00 C ATOM 354 O ASN A 23 6.840 -4.424 -25.818 1.00 0.00 O ATOM 355 CB ASN A 23 6.851 -2.776 -23.515 1.00 0.00 C ATOM 356 CG ASN A 23 6.575 -1.861 -22.326 1.00 0.00 C ATOM 357 OD1 ASN A 23 6.035 -0.767 -22.482 1.00 0.00 O ATOM 358 ND2 ASN A 23 6.886 -2.293 -21.118 1.00 0.00 N ATOM 0 H ASN A 23 3.933 -3.464 -22.763 1.00 0.00 H new ATOM 0 HA ASN A 23 4.973 -2.632 -24.498 1.00 0.00 H new ATOM 0 HB2 ASN A 23 7.557 -3.552 -23.221 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.321 -2.203 -24.314 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.679 -1.718 -20.302 1.00 0.00 H new ATOM 0 HD22 ASN A 23 7.334 -3.202 -21.001 1.00 0.00 H new ATOM 365 N LYS A 24 4.813 -5.317 -25.395 1.00 0.00 N ATOM 366 CA LYS A 24 4.808 -6.347 -26.424 1.00 0.00 C ATOM 367 C LYS A 24 3.475 -6.240 -27.149 1.00 0.00 C ATOM 368 O LYS A 24 2.465 -5.879 -26.534 1.00 0.00 O ATOM 369 CB LYS A 24 4.899 -7.740 -25.783 1.00 0.00 C ATOM 370 CG LYS A 24 6.248 -8.048 -25.114 1.00 0.00 C ATOM 371 CD LYS A 24 6.057 -8.914 -23.862 1.00 0.00 C ATOM 372 CE LYS A 24 5.467 -10.310 -24.131 1.00 0.00 C ATOM 373 NZ LYS A 24 6.450 -11.285 -24.643 1.00 0.00 N ATOM 0 H LYS A 24 3.963 -5.329 -24.832 1.00 0.00 H new ATOM 0 HA LYS A 24 5.654 -6.213 -27.098 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.109 -7.836 -25.039 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.708 -8.492 -26.549 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.899 -8.563 -25.821 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.745 -7.116 -24.844 1.00 0.00 H new ATOM 0 HD2 LYS A 24 7.021 -9.031 -23.367 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.404 -8.386 -23.167 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.035 -10.695 -23.208 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.653 -10.218 -24.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.982 -12.200 -24.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 6.846 -10.940 -25.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.216 -11.403 -23.949 1.00 0.00 H new ATOM 387 N SER A 25 3.475 -6.523 -28.444 1.00 0.00 N ATOM 388 CA SER A 25 2.258 -6.489 -29.234 1.00 0.00 C ATOM 389 C SER A 25 1.466 -7.735 -28.849 1.00 0.00 C ATOM 390 O SER A 25 2.054 -8.810 -28.727 1.00 0.00 O ATOM 391 CB SER A 25 2.612 -6.577 -30.710 1.00 0.00 C ATOM 392 OG SER A 25 3.590 -5.638 -31.112 1.00 0.00 O ATOM 0 H SER A 25 4.310 -6.780 -28.970 1.00 0.00 H new ATOM 0 HA SER A 25 1.695 -5.573 -29.056 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.972 -7.582 -30.930 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.709 -6.426 -31.302 1.00 0.00 H new ATOM 0 HG SER A 25 4.149 -6.029 -31.816 1.00 0.00 H new ATOM 398 N TYR A 26 0.150 -7.625 -28.736 1.00 0.00 N ATOM 399 CA TYR A 26 -0.761 -8.696 -28.367 1.00 0.00 C ATOM 400 C TYR A 26 -2.021 -8.610 -29.221 1.00 0.00 C ATOM 401 O TYR A 26 -2.311 -7.569 -29.810 1.00 0.00 O ATOM 402 CB TYR A 26 -1.087 -8.540 -26.874 1.00 0.00 C ATOM 403 CG TYR A 26 -0.302 -9.456 -25.968 1.00 0.00 C ATOM 404 CD1 TYR A 26 0.978 -9.076 -25.534 1.00 0.00 C ATOM 405 CD2 TYR A 26 -0.842 -10.696 -25.576 1.00 0.00 C ATOM 406 CE1 TYR A 26 1.741 -9.954 -24.753 1.00 0.00 C ATOM 407 CE2 TYR A 26 -0.083 -11.582 -24.792 1.00 0.00 C ATOM 408 CZ TYR A 26 1.230 -11.226 -24.406 1.00 0.00 C ATOM 409 OH TYR A 26 1.991 -12.072 -23.663 1.00 0.00 O ATOM 0 H TYR A 26 -0.333 -6.743 -28.908 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.311 -9.674 -28.540 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -0.899 -7.508 -26.579 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.151 -8.725 -26.725 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.374 -8.108 -25.802 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.843 -10.967 -25.879 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.723 -9.658 -24.415 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -0.500 -12.530 -24.486 1.00 0.00 H new ATOM 0 HH TYR A 26 1.498 -12.905 -23.508 1.00 0.00 H new ATOM 419 N PHE A 27 -2.773 -9.700 -29.345 1.00 0.00 N ATOM 420 CA PHE A 27 -4.014 -9.744 -30.111 1.00 0.00 C ATOM 421 C PHE A 27 -4.970 -10.749 -29.486 1.00 0.00 C ATOM 422 O PHE A 27 -4.572 -11.551 -28.640 1.00 0.00 O ATOM 423 CB PHE A 27 -3.763 -10.014 -31.602 1.00 0.00 C ATOM 424 CG PHE A 27 -3.281 -11.396 -31.995 1.00 0.00 C ATOM 425 CD1 PHE A 27 -1.908 -11.697 -31.988 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.203 -12.358 -32.450 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.457 -12.945 -32.454 1.00 0.00 C ATOM 428 CE2 PHE A 27 -3.748 -13.605 -32.912 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.375 -13.897 -32.919 1.00 0.00 C ATOM 0 H PHE A 27 -2.533 -10.591 -28.909 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.484 -8.761 -30.068 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.690 -9.817 -32.140 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.029 -9.290 -31.955 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.198 -10.969 -31.624 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.260 -12.138 -32.444 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.401 -13.170 -32.454 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.457 -14.341 -33.263 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.027 -14.853 -33.282 1.00 0.00 H new ATOM 439 N VAL A 28 -6.241 -10.691 -29.888 1.00 0.00 N ATOM 440 CA VAL A 28 -7.279 -11.580 -29.383 1.00 0.00 C ATOM 441 C VAL A 28 -7.523 -12.667 -30.420 1.00 0.00 C ATOM 442 O VAL A 28 -7.719 -12.364 -31.604 1.00 0.00 O ATOM 443 CB VAL A 28 -8.567 -10.824 -29.009 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.456 -11.772 -28.185 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.304 -9.523 -28.234 1.00 0.00 C ATOM 0 H VAL A 28 -6.577 -10.020 -30.578 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.942 -12.038 -28.453 1.00 0.00 H new ATOM 0 HB VAL A 28 -9.064 -10.522 -29.931 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.376 -11.258 -27.907 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.697 -12.653 -28.780 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.925 -12.077 -27.283 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.253 -9.040 -28.002 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.777 -9.751 -27.308 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.695 -8.854 -28.842 1.00 0.00 H new ATOM 455 N THR A 29 -7.474 -13.913 -29.962 1.00 0.00 N ATOM 456 CA THR A 29 -7.658 -15.108 -30.761 1.00 0.00 C ATOM 457 C THR A 29 -9.093 -15.618 -30.576 1.00 0.00 C ATOM 458 O THR A 29 -9.868 -15.094 -29.775 1.00 0.00 O ATOM 459 CB THR A 29 -6.595 -16.161 -30.354 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.937 -16.823 -29.150 1.00 0.00 O ATOM 461 CG2 THR A 29 -5.197 -15.582 -30.130 1.00 0.00 C ATOM 0 H THR A 29 -7.297 -14.121 -28.979 1.00 0.00 H new ATOM 0 HA THR A 29 -7.519 -14.896 -31.821 1.00 0.00 H new ATOM 0 HB THR A 29 -6.580 -16.844 -31.204 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.965 -16.174 -28.416 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.513 -16.382 -29.849 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.847 -15.111 -31.049 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.234 -14.839 -29.333 1.00 0.00 H new ATOM 469 N ASP A 30 -9.466 -16.617 -31.363 1.00 0.00 N ATOM 470 CA ASP A 30 -10.765 -17.291 -31.362 1.00 0.00 C ATOM 471 C ASP A 30 -10.899 -18.305 -30.200 1.00 0.00 C ATOM 472 O ASP A 30 -12.002 -18.773 -29.920 1.00 0.00 O ATOM 473 CB ASP A 30 -10.881 -18.063 -32.681 1.00 0.00 C ATOM 474 CG ASP A 30 -9.828 -19.166 -32.778 1.00 0.00 C ATOM 475 OD1 ASP A 30 -8.640 -18.807 -32.950 1.00 0.00 O ATOM 476 OD2 ASP A 30 -10.159 -20.366 -32.654 1.00 0.00 O ATOM 0 H ASP A 30 -8.834 -17.005 -32.063 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.546 -16.540 -31.243 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.876 -18.500 -32.762 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.767 -17.374 -33.518 1.00 0.00 H new ATOM 481 N LYS A 31 -9.783 -18.689 -29.559 1.00 0.00 N ATOM 482 CA LYS A 31 -9.750 -19.650 -28.446 1.00 0.00 C ATOM 483 C LYS A 31 -10.439 -19.069 -27.210 1.00 0.00 C ATOM 484 O LYS A 31 -9.939 -18.103 -26.645 1.00 0.00 O ATOM 485 CB LYS A 31 -8.299 -20.036 -28.091 1.00 0.00 C ATOM 486 CG LYS A 31 -7.702 -21.153 -28.962 1.00 0.00 C ATOM 487 CD LYS A 31 -6.990 -20.710 -30.246 1.00 0.00 C ATOM 488 CE LYS A 31 -5.671 -19.958 -29.975 1.00 0.00 C ATOM 489 NZ LYS A 31 -4.654 -20.213 -31.015 1.00 0.00 N ATOM 0 H LYS A 31 -8.860 -18.332 -29.806 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.284 -20.544 -28.767 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.670 -19.150 -28.178 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.265 -20.350 -27.048 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.993 -21.717 -28.356 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.504 -21.839 -29.235 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -6.783 -21.586 -30.861 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.657 -20.067 -30.821 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.871 -18.888 -29.920 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.277 -20.259 -29.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.885 -19.518 -30.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -4.269 -21.172 -30.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.090 -20.129 -31.955 1.00 0.00 H new ATOM 503 N GLU A 32 -11.536 -19.658 -26.749 1.00 0.00 N ATOM 504 CA GLU A 32 -12.319 -19.230 -25.587 1.00 0.00 C ATOM 505 C GLU A 32 -11.941 -20.022 -24.335 1.00 0.00 C ATOM 506 O GLU A 32 -11.523 -21.177 -24.446 1.00 0.00 O ATOM 507 CB GLU A 32 -13.800 -19.356 -25.919 1.00 0.00 C ATOM 508 CG GLU A 32 -14.792 -18.798 -24.890 1.00 0.00 C ATOM 509 CD GLU A 32 -16.169 -19.367 -25.194 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.683 -19.142 -26.312 1.00 0.00 O ATOM 511 OE2 GLU A 32 -16.721 -20.124 -24.357 1.00 0.00 O ATOM 0 H GLU A 32 -11.926 -20.488 -27.195 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.096 -18.187 -25.362 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.979 -18.853 -26.870 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.025 -20.412 -26.070 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.484 -19.069 -23.880 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.813 -17.709 -24.935 1.00 0.00 H new ATOM 518 N ILE A 33 -12.032 -19.390 -23.163 1.00 0.00 N ATOM 519 CA ILE A 33 -11.718 -19.943 -21.850 1.00 0.00 C ATOM 520 C ILE A 33 -12.993 -19.980 -20.993 1.00 0.00 C ATOM 521 O ILE A 33 -13.657 -18.951 -20.870 1.00 0.00 O ATOM 522 CB ILE A 33 -10.615 -19.088 -21.179 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.445 -18.788 -22.135 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.087 -19.728 -19.880 1.00 0.00 C ATOM 525 CD1 ILE A 33 -8.733 -20.030 -22.688 1.00 0.00 C ATOM 0 H ILE A 33 -12.346 -18.421 -23.105 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.344 -20.962 -21.952 1.00 0.00 H new ATOM 0 HB ILE A 33 -11.092 -18.143 -20.921 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -9.820 -18.198 -22.972 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.715 -18.171 -21.611 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.316 -19.091 -19.448 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -10.906 -19.839 -19.170 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -9.665 -20.708 -20.103 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.925 -19.721 -23.351 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.323 -20.612 -21.863 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.445 -20.640 -23.244 1.00 0.00 H new ATOM 537 N PRO A 34 -13.351 -21.131 -20.396 1.00 0.00 N ATOM 538 CA PRO A 34 -14.531 -21.245 -19.552 1.00 0.00 C ATOM 539 C PRO A 34 -14.316 -20.451 -18.267 1.00 0.00 C ATOM 540 O PRO A 34 -13.200 -20.413 -17.741 1.00 0.00 O ATOM 541 CB PRO A 34 -14.709 -22.744 -19.288 1.00 0.00 C ATOM 542 CG PRO A 34 -13.323 -23.335 -19.489 1.00 0.00 C ATOM 543 CD PRO A 34 -12.642 -22.396 -20.472 1.00 0.00 C ATOM 0 HA PRO A 34 -15.428 -20.838 -20.018 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.076 -22.928 -18.278 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.431 -23.185 -19.975 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -12.775 -23.389 -18.548 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.378 -24.349 -19.884 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.590 -22.266 -20.219 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -12.679 -22.801 -21.483 1.00 0.00 H new ATOM 551 N GLN A 35 -15.389 -19.869 -17.720 1.00 0.00 N ATOM 552 CA GLN A 35 -15.329 -19.078 -16.492 1.00 0.00 C ATOM 553 C GLN A 35 -14.728 -19.856 -15.322 1.00 0.00 C ATOM 554 O GLN A 35 -14.094 -19.266 -14.454 1.00 0.00 O ATOM 555 CB GLN A 35 -16.702 -18.493 -16.159 1.00 0.00 C ATOM 556 CG GLN A 35 -17.839 -19.490 -15.888 1.00 0.00 C ATOM 557 CD GLN A 35 -19.112 -18.710 -15.572 1.00 0.00 C ATOM 558 OE1 GLN A 35 -19.656 -18.775 -14.472 1.00 0.00 O ATOM 559 NE2 GLN A 35 -19.604 -17.932 -16.519 1.00 0.00 N ATOM 0 H GLN A 35 -16.325 -19.935 -18.120 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.649 -18.245 -16.671 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.595 -17.855 -15.281 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.005 -17.850 -16.985 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -17.994 -20.130 -16.756 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.579 -20.142 -15.054 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -19.146 -17.884 -17.429 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -20.442 -17.379 -16.340 1.00 0.00 H new ATOM 568 N GLU A 36 -14.862 -21.179 -15.333 1.00 0.00 N ATOM 569 CA GLU A 36 -14.316 -22.055 -14.297 1.00 0.00 C ATOM 570 C GLU A 36 -12.778 -21.992 -14.255 1.00 0.00 C ATOM 571 O GLU A 36 -12.185 -22.323 -13.228 1.00 0.00 O ATOM 572 CB GLU A 36 -14.810 -23.500 -14.499 1.00 0.00 C ATOM 573 CG GLU A 36 -14.121 -24.202 -15.685 1.00 0.00 C ATOM 574 CD GLU A 36 -14.936 -25.350 -16.281 1.00 0.00 C ATOM 575 OE1 GLU A 36 -16.043 -25.085 -16.798 1.00 0.00 O ATOM 576 OE2 GLU A 36 -14.450 -26.508 -16.254 1.00 0.00 O ATOM 0 H GLU A 36 -15.358 -21.680 -16.070 1.00 0.00 H new ATOM 0 HA GLU A 36 -14.678 -21.701 -13.332 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.630 -24.072 -13.589 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -15.888 -23.492 -14.663 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -13.923 -23.467 -16.465 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -13.156 -24.587 -15.356 1.00 0.00 H new ATOM 583 N ASN A 37 -12.127 -21.609 -15.365 1.00 0.00 N ATOM 584 CA ASN A 37 -10.666 -21.493 -15.461 1.00 0.00 C ATOM 585 C ASN A 37 -10.206 -20.062 -15.199 1.00 0.00 C ATOM 586 O ASN A 37 -9.010 -19.844 -14.978 1.00 0.00 O ATOM 587 CB ASN A 37 -10.172 -21.875 -16.868 1.00 0.00 C ATOM 588 CG ASN A 37 -9.914 -23.356 -17.041 1.00 0.00 C ATOM 589 OD1 ASN A 37 -8.807 -23.765 -17.388 1.00 0.00 O ATOM 590 ND2 ASN A 37 -10.922 -24.173 -16.803 1.00 0.00 N ATOM 0 H ASN A 37 -12.608 -21.368 -16.231 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.254 -22.169 -14.712 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.912 -21.556 -17.602 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.254 -21.328 -17.082 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -10.797 -25.180 -16.905 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -11.826 -23.798 -16.517 1.00 0.00 H new ATOM 597 N VAL A 38 -11.107 -19.086 -15.315 1.00 0.00 N ATOM 598 CA VAL A 38 -10.799 -17.683 -15.098 1.00 0.00 C ATOM 599 C VAL A 38 -10.413 -17.511 -13.631 1.00 0.00 C ATOM 600 O VAL A 38 -10.969 -18.145 -12.735 1.00 0.00 O ATOM 601 CB VAL A 38 -11.971 -16.793 -15.557 1.00 0.00 C ATOM 602 CG1 VAL A 38 -11.677 -15.300 -15.380 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.218 -16.997 -17.061 1.00 0.00 C ATOM 0 H VAL A 38 -12.081 -19.256 -15.565 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.952 -17.358 -15.703 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.827 -17.079 -14.946 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.534 -14.718 -15.718 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.487 -15.089 -14.328 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.800 -15.030 -15.968 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.047 -16.367 -17.382 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.320 -16.727 -17.617 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.462 -18.042 -17.251 1.00 0.00 H new ATOM 613 N ASN A 39 -9.389 -16.694 -13.401 1.00 0.00 N ATOM 614 CA ASN A 39 -8.875 -16.412 -12.073 1.00 0.00 C ATOM 615 C ASN A 39 -9.546 -15.160 -11.531 1.00 0.00 C ATOM 616 O ASN A 39 -10.188 -15.226 -10.489 1.00 0.00 O ATOM 617 CB ASN A 39 -7.349 -16.248 -12.140 1.00 0.00 C ATOM 618 CG ASN A 39 -6.625 -16.161 -10.815 1.00 0.00 C ATOM 619 OD1 ASN A 39 -5.497 -16.629 -10.707 1.00 0.00 O ATOM 620 ND2 ASN A 39 -7.162 -15.496 -9.814 1.00 0.00 N ATOM 0 H ASN A 39 -8.890 -16.205 -14.144 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.097 -17.238 -11.397 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.939 -17.089 -12.699 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.127 -15.347 -12.711 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.640 -15.370 -8.947 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -8.101 -15.107 -9.905 1.00 0.00 H new ATOM 627 N ASN A 40 -9.380 -14.017 -12.202 1.00 0.00 N ATOM 628 CA ASN A 40 -9.943 -12.737 -11.774 1.00 0.00 C ATOM 629 C ASN A 40 -9.944 -11.714 -12.908 1.00 0.00 C ATOM 630 O ASN A 40 -9.292 -11.922 -13.935 1.00 0.00 O ATOM 631 CB ASN A 40 -9.072 -12.156 -10.637 1.00 0.00 C ATOM 632 CG ASN A 40 -7.656 -11.773 -11.083 1.00 0.00 C ATOM 633 OD1 ASN A 40 -7.381 -10.616 -11.391 1.00 0.00 O ATOM 634 ND2 ASN A 40 -6.734 -12.721 -11.120 1.00 0.00 N ATOM 0 H ASN A 40 -8.844 -13.956 -13.068 1.00 0.00 H new ATOM 0 HA ASN A 40 -10.967 -12.921 -11.450 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -9.565 -11.275 -10.227 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.005 -12.888 -9.832 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -5.782 -12.495 -11.407 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.976 -13.678 -10.862 1.00 0.00 H new ATOM 641 N SER A 41 -10.688 -10.620 -12.721 1.00 0.00 N ATOM 642 CA SER A 41 -10.779 -9.506 -13.660 1.00 0.00 C ATOM 643 C SER A 41 -9.416 -8.824 -13.566 1.00 0.00 C ATOM 644 O SER A 41 -9.001 -8.477 -12.457 1.00 0.00 O ATOM 645 CB SER A 41 -11.931 -8.579 -13.249 1.00 0.00 C ATOM 646 OG SER A 41 -11.912 -8.318 -11.853 1.00 0.00 O ATOM 0 H SER A 41 -11.259 -10.484 -11.887 1.00 0.00 H new ATOM 0 HA SER A 41 -10.994 -9.809 -14.685 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.858 -7.640 -13.797 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.883 -9.035 -13.523 1.00 0.00 H new ATOM 0 HG SER A 41 -10.984 -8.228 -11.550 1.00 0.00 H new ATOM 652 N LYS A 42 -8.727 -8.619 -14.686 1.00 0.00 N ATOM 653 CA LYS A 42 -7.395 -8.031 -14.699 1.00 0.00 C ATOM 654 C LYS A 42 -7.377 -6.569 -15.090 1.00 0.00 C ATOM 655 O LYS A 42 -6.642 -5.811 -14.472 1.00 0.00 O ATOM 656 CB LYS A 42 -6.530 -8.894 -15.626 1.00 0.00 C ATOM 657 CG LYS A 42 -5.015 -8.737 -15.398 1.00 0.00 C ATOM 658 CD LYS A 42 -4.374 -10.131 -15.415 1.00 0.00 C ATOM 659 CE LYS A 42 -2.852 -10.210 -15.477 1.00 0.00 C ATOM 660 NZ LYS A 42 -2.255 -9.425 -16.576 1.00 0.00 N ATOM 0 H LYS A 42 -9.081 -8.858 -15.612 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.993 -8.030 -13.686 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.801 -9.941 -15.488 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.759 -8.639 -16.661 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.578 -8.109 -16.175 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.824 -8.244 -14.445 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.701 -10.662 -14.521 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.773 -10.673 -16.272 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.441 -9.861 -14.530 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.557 -11.253 -15.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.227 -9.581 -16.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.668 -9.726 -17.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.449 -8.414 -16.426 1.00 0.00 H new ATOM 674 N VAL A 43 -8.146 -6.158 -16.098 1.00 0.00 N ATOM 675 CA VAL A 43 -8.151 -4.758 -16.517 1.00 0.00 C ATOM 676 C VAL A 43 -9.566 -4.367 -16.908 1.00 0.00 C ATOM 677 O VAL A 43 -10.188 -5.071 -17.712 1.00 0.00 O ATOM 678 CB VAL A 43 -7.128 -4.528 -17.658 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.267 -3.154 -18.313 1.00 0.00 C ATOM 680 CG2 VAL A 43 -5.679 -4.741 -17.198 1.00 0.00 C ATOM 0 H VAL A 43 -8.766 -6.766 -16.633 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.839 -4.115 -15.694 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.366 -5.283 -18.407 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.524 -3.051 -19.104 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.266 -3.053 -18.737 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.110 -2.377 -17.565 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.002 -4.568 -18.035 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.447 -4.044 -16.393 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.558 -5.763 -16.839 1.00 0.00 H new ATOM 690 N LYS A 44 -10.087 -3.272 -16.346 1.00 0.00 N ATOM 691 CA LYS A 44 -11.423 -2.748 -16.630 1.00 0.00 C ATOM 692 C LYS A 44 -11.267 -1.588 -17.608 1.00 0.00 C ATOM 693 O LYS A 44 -10.591 -0.603 -17.319 1.00 0.00 O ATOM 694 CB LYS A 44 -12.126 -2.302 -15.338 1.00 0.00 C ATOM 695 CG LYS A 44 -12.593 -3.508 -14.508 1.00 0.00 C ATOM 696 CD LYS A 44 -13.180 -3.106 -13.142 1.00 0.00 C ATOM 697 CE LYS A 44 -14.715 -3.085 -13.063 1.00 0.00 C ATOM 698 NZ LYS A 44 -15.358 -2.208 -14.061 1.00 0.00 N ATOM 0 H LYS A 44 -9.576 -2.712 -15.663 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.049 -3.524 -17.071 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.446 -1.691 -14.744 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.983 -1.675 -15.586 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.344 -4.061 -15.072 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.751 -4.182 -14.351 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.804 -3.796 -12.387 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.806 -2.115 -12.883 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.089 -4.101 -13.193 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.012 -2.761 -12.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.391 -2.248 -13.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.031 -1.230 -13.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.106 -2.528 -15.018 1.00 0.00 H new ATOM 712 N PHE A 45 -11.841 -1.745 -18.791 1.00 0.00 N ATOM 713 CA PHE A 45 -11.908 -0.862 -19.957 1.00 0.00 C ATOM 714 C PHE A 45 -13.233 -1.198 -20.638 1.00 0.00 C ATOM 715 O PHE A 45 -13.794 -2.260 -20.354 1.00 0.00 O ATOM 716 CB PHE A 45 -10.742 -1.084 -20.947 1.00 0.00 C ATOM 717 CG PHE A 45 -9.618 -0.090 -20.836 1.00 0.00 C ATOM 718 CD1 PHE A 45 -8.645 -0.268 -19.841 1.00 0.00 C ATOM 719 CD2 PHE A 45 -9.505 0.961 -21.765 1.00 0.00 C ATOM 720 CE1 PHE A 45 -7.591 0.657 -19.721 1.00 0.00 C ATOM 721 CE2 PHE A 45 -8.420 1.846 -21.683 1.00 0.00 C ATOM 722 CZ PHE A 45 -7.486 1.717 -20.642 1.00 0.00 C ATOM 0 H PHE A 45 -12.340 -2.613 -18.986 1.00 0.00 H new ATOM 0 HA PHE A 45 -11.835 0.180 -19.644 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.339 -2.085 -20.792 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.136 -1.053 -21.963 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.705 -1.112 -19.170 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.250 1.085 -22.537 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -6.867 0.554 -18.927 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.303 2.627 -22.420 1.00 0.00 H new ATOM 0 HZ PHE A 45 -6.684 2.434 -20.547 1.00 0.00 H new ATOM 732 N TYR A 46 -13.788 -0.280 -21.428 1.00 0.00 N ATOM 733 CA TYR A 46 -15.028 -0.439 -22.180 1.00 0.00 C ATOM 734 C TYR A 46 -14.714 0.172 -23.548 1.00 0.00 C ATOM 735 O TYR A 46 -14.345 1.344 -23.615 1.00 0.00 O ATOM 736 CB TYR A 46 -16.185 0.273 -21.458 1.00 0.00 C ATOM 737 CG TYR A 46 -17.621 -0.036 -21.877 1.00 0.00 C ATOM 738 CD1 TYR A 46 -17.980 -0.497 -23.163 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.639 0.199 -20.935 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.335 -0.703 -23.493 1.00 0.00 C ATOM 741 CE2 TYR A 46 -19.994 0.018 -21.264 1.00 0.00 C ATOM 742 CZ TYR A 46 -20.354 -0.432 -22.551 1.00 0.00 C ATOM 743 OH TYR A 46 -21.668 -0.620 -22.862 1.00 0.00 O ATOM 0 H TYR A 46 -13.364 0.637 -21.566 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.351 -1.475 -22.277 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.097 0.049 -20.395 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -16.033 1.346 -21.571 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.213 -0.693 -23.897 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.375 0.525 -19.940 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.597 -1.071 -24.474 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -20.760 0.224 -20.531 1.00 0.00 H new ATOM 0 HH TYR A 46 -22.224 -0.383 -22.091 1.00 0.00 H new ATOM 753 N LYS A 47 -14.717 -0.621 -24.623 1.00 0.00 N ATOM 754 CA LYS A 47 -14.450 -0.160 -25.985 1.00 0.00 C ATOM 755 C LYS A 47 -15.315 -1.031 -26.881 1.00 0.00 C ATOM 756 O LYS A 47 -15.346 -2.247 -26.690 1.00 0.00 O ATOM 757 CB LYS A 47 -12.949 -0.255 -26.314 1.00 0.00 C ATOM 758 CG LYS A 47 -12.494 0.649 -27.478 1.00 0.00 C ATOM 759 CD LYS A 47 -12.804 0.163 -28.908 1.00 0.00 C ATOM 760 CE LYS A 47 -12.124 -1.156 -29.284 1.00 0.00 C ATOM 761 NZ LYS A 47 -10.675 -0.997 -29.523 1.00 0.00 N ATOM 0 H LYS A 47 -14.909 -1.621 -24.568 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.697 0.892 -26.127 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.377 0.005 -25.423 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.708 -1.290 -26.558 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.955 1.628 -27.346 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.416 0.790 -27.395 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.882 0.046 -29.014 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.496 0.932 -29.616 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.280 -1.882 -28.486 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.594 -1.561 -30.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.261 -1.918 -29.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.523 -0.325 -30.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.219 -0.636 -28.661 1.00 0.00 H new ATOM 775 N LEU A 48 -16.020 -0.425 -27.827 1.00 0.00 N ATOM 776 CA LEU A 48 -16.913 -1.072 -28.766 1.00 0.00 C ATOM 777 C LEU A 48 -16.691 -0.454 -30.135 1.00 0.00 C ATOM 778 O LEU A 48 -16.332 0.723 -30.243 1.00 0.00 O ATOM 779 CB LEU A 48 -18.345 -0.824 -28.288 1.00 0.00 C ATOM 780 CG LEU A 48 -19.432 -1.614 -29.047 1.00 0.00 C ATOM 781 CD1 LEU A 48 -20.552 -1.984 -28.068 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.064 -0.795 -30.183 1.00 0.00 C ATOM 0 H LEU A 48 -15.979 0.585 -27.963 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.730 -2.145 -28.828 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.407 -1.075 -27.229 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.562 0.240 -28.376 1.00 0.00 H new ATOM 0 HG LEU A 48 -18.953 -2.494 -29.475 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.326 -2.543 -28.595 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.145 -2.597 -27.264 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -20.983 -1.075 -27.648 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.822 -1.395 -30.686 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.526 0.102 -29.771 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.293 -0.510 -30.899 1.00 0.00 H new ATOM 794 N LEU A 49 -16.820 -1.273 -31.167 1.00 0.00 N ATOM 795 CA LEU A 49 -16.685 -0.908 -32.566 1.00 0.00 C ATOM 796 C LEU A 49 -17.465 -1.962 -33.369 1.00 0.00 C ATOM 797 O LEU A 49 -17.872 -2.989 -32.814 1.00 0.00 O ATOM 798 CB LEU A 49 -15.200 -0.729 -32.962 1.00 0.00 C ATOM 799 CG LEU A 49 -14.226 -1.805 -32.458 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.553 -3.154 -33.069 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.766 -1.473 -32.802 1.00 0.00 C ATOM 0 H LEU A 49 -17.033 -2.263 -31.043 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.113 0.070 -32.787 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.138 -0.694 -34.050 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.862 0.239 -32.592 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.340 -1.836 -31.374 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.851 -3.901 -32.698 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.568 -3.442 -32.794 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.476 -3.090 -34.154 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.115 -2.262 -32.426 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.655 -1.396 -33.884 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.490 -0.525 -32.341 1.00 0.00 H new ATOM 813 N ILE A 50 -17.672 -1.724 -34.660 1.00 0.00 N ATOM 814 CA ILE A 50 -18.399 -2.591 -35.576 1.00 0.00 C ATOM 815 C ILE A 50 -17.498 -2.825 -36.782 1.00 0.00 C ATOM 816 O ILE A 50 -16.877 -1.885 -37.290 1.00 0.00 O ATOM 817 CB ILE A 50 -19.748 -1.943 -35.977 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.613 -1.635 -34.730 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.504 -2.852 -36.966 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.925 -0.918 -35.056 1.00 0.00 C ATOM 0 H ILE A 50 -17.320 -0.882 -35.116 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.643 -3.545 -35.109 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.539 -0.995 -36.472 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -20.837 -2.569 -34.214 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -20.035 -1.021 -34.040 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.450 -2.385 -37.239 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -19.899 -2.998 -37.861 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.698 -3.817 -36.498 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.478 -0.735 -34.135 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -21.709 0.032 -35.544 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.524 -1.540 -35.721 1.00 0.00 H new ATOM 832 N VAL A 51 -17.451 -4.069 -37.251 1.00 0.00 N ATOM 833 CA VAL A 51 -16.642 -4.480 -38.386 1.00 0.00 C ATOM 834 C VAL A 51 -17.538 -5.274 -39.336 1.00 0.00 C ATOM 835 O VAL A 51 -18.417 -6.026 -38.896 1.00 0.00 O ATOM 836 CB VAL A 51 -15.432 -5.300 -37.884 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.417 -5.567 -39.000 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.687 -4.631 -36.714 1.00 0.00 C ATOM 0 H VAL A 51 -17.988 -4.833 -36.841 1.00 0.00 H new ATOM 0 HA VAL A 51 -16.240 -3.623 -38.927 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.863 -6.238 -37.536 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.583 -6.146 -38.603 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -14.898 -6.126 -39.803 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.047 -4.619 -39.390 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.849 -5.258 -36.410 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.315 -3.656 -37.029 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.369 -4.504 -35.873 1.00 0.00 H new ATOM 848 N ASP A 52 -17.369 -5.064 -40.641 1.00 0.00 N ATOM 849 CA ASP A 52 -18.141 -5.769 -41.653 1.00 0.00 C ATOM 850 C ASP A 52 -17.482 -7.112 -41.912 1.00 0.00 C ATOM 851 O ASP A 52 -16.282 -7.172 -42.182 1.00 0.00 O ATOM 852 CB ASP A 52 -18.230 -5.003 -42.968 1.00 0.00 C ATOM 853 CG ASP A 52 -19.454 -5.522 -43.715 1.00 0.00 C ATOM 854 OD1 ASP A 52 -19.345 -6.617 -44.301 1.00 0.00 O ATOM 855 OD2 ASP A 52 -20.529 -4.875 -43.639 1.00 0.00 O ATOM 0 H ASP A 52 -16.694 -4.401 -41.022 1.00 0.00 H new ATOM 0 HA ASP A 52 -19.157 -5.884 -41.275 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -18.318 -3.932 -42.784 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -17.327 -5.151 -43.561 1.00 0.00 H new ATOM 860 N MET A 53 -18.234 -8.201 -41.824 1.00 0.00 N ATOM 861 CA MET A 53 -17.719 -9.547 -42.035 1.00 0.00 C ATOM 862 C MET A 53 -17.296 -9.821 -43.481 1.00 0.00 C ATOM 863 O MET A 53 -16.550 -10.769 -43.726 1.00 0.00 O ATOM 864 CB MET A 53 -18.796 -10.555 -41.631 1.00 0.00 C ATOM 865 CG MET A 53 -19.262 -10.342 -40.189 1.00 0.00 C ATOM 866 SD MET A 53 -20.610 -11.421 -39.676 1.00 0.00 S ATOM 867 CE MET A 53 -19.814 -13.030 -39.660 1.00 0.00 C ATOM 0 H MET A 53 -19.229 -8.174 -41.602 1.00 0.00 H new ATOM 0 HA MET A 53 -16.823 -9.646 -41.422 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.648 -10.466 -42.305 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.406 -11.567 -41.741 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.415 -10.495 -39.520 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.578 -9.305 -40.071 1.00 0.00 H new ATOM 0 HE1 MET A 53 -20.520 -13.782 -39.308 1.00 0.00 H new ATOM 0 HE2 MET A 53 -19.486 -13.284 -40.668 1.00 0.00 H new ATOM 0 HE3 MET A 53 -18.952 -13.003 -38.994 1.00 0.00 H new ATOM 877 N LYS A 54 -17.761 -9.023 -44.445 1.00 0.00 N ATOM 878 CA LYS A 54 -17.430 -9.218 -45.856 1.00 0.00 C ATOM 879 C LYS A 54 -15.990 -8.845 -46.181 1.00 0.00 C ATOM 880 O LYS A 54 -15.321 -9.614 -46.866 1.00 0.00 O ATOM 881 CB LYS A 54 -18.416 -8.433 -46.729 1.00 0.00 C ATOM 882 CG LYS A 54 -19.895 -8.815 -46.489 1.00 0.00 C ATOM 883 CD LYS A 54 -20.230 -10.262 -46.880 1.00 0.00 C ATOM 884 CE LYS A 54 -21.623 -10.711 -46.433 1.00 0.00 C ATOM 885 NZ LYS A 54 -21.724 -10.871 -44.968 1.00 0.00 N ATOM 0 H LYS A 54 -18.375 -8.227 -44.269 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.521 -10.282 -46.074 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.289 -7.367 -46.538 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.172 -8.600 -47.778 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.133 -8.668 -45.435 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.533 -8.138 -47.057 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -20.155 -10.364 -47.963 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -19.486 -10.929 -46.445 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -22.361 -9.981 -46.767 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -21.869 -11.657 -46.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -21.912 -11.868 -44.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -20.831 -10.576 -44.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -22.501 -10.281 -44.607 1.00 0.00 H new ATOM 899 N SER A 55 -15.486 -7.714 -45.687 1.00 0.00 N ATOM 900 CA SER A 55 -14.115 -7.269 -45.949 1.00 0.00 C ATOM 901 C SER A 55 -13.272 -7.058 -44.691 1.00 0.00 C ATOM 902 O SER A 55 -12.099 -6.714 -44.815 1.00 0.00 O ATOM 903 CB SER A 55 -14.150 -6.008 -46.813 1.00 0.00 C ATOM 904 OG SER A 55 -14.641 -6.296 -48.111 1.00 0.00 O ATOM 0 H SER A 55 -16.017 -7.078 -45.092 1.00 0.00 H new ATOM 0 HA SER A 55 -13.616 -8.077 -46.484 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.781 -5.256 -46.340 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.148 -5.584 -46.885 1.00 0.00 H new ATOM 0 HG SER A 55 -14.656 -5.474 -48.645 1.00 0.00 H new ATOM 910 N GLU A 56 -13.824 -7.303 -43.500 1.00 0.00 N ATOM 911 CA GLU A 56 -13.146 -7.127 -42.206 1.00 0.00 C ATOM 912 C GLU A 56 -12.740 -5.657 -41.989 1.00 0.00 C ATOM 913 O GLU A 56 -11.715 -5.351 -41.365 1.00 0.00 O ATOM 914 CB GLU A 56 -11.969 -8.106 -42.022 1.00 0.00 C ATOM 915 CG GLU A 56 -12.341 -9.576 -42.242 1.00 0.00 C ATOM 916 CD GLU A 56 -11.115 -10.475 -42.052 1.00 0.00 C ATOM 917 OE1 GLU A 56 -10.744 -10.748 -40.887 1.00 0.00 O ATOM 918 OE2 GLU A 56 -10.500 -10.910 -43.059 1.00 0.00 O ATOM 0 H GLU A 56 -14.782 -7.639 -43.403 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.861 -7.379 -41.423 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.173 -7.836 -42.716 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.567 -7.990 -41.015 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.125 -9.867 -41.543 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.744 -9.709 -43.246 1.00 0.00 H new ATOM 925 N LYS A 57 -13.522 -4.738 -42.560 1.00 0.00 N ATOM 926 CA LYS A 57 -13.285 -3.300 -42.473 1.00 0.00 C ATOM 927 C LYS A 57 -14.167 -2.693 -41.399 1.00 0.00 C ATOM 928 O LYS A 57 -15.274 -3.182 -41.171 1.00 0.00 O ATOM 929 CB LYS A 57 -13.592 -2.652 -43.829 1.00 0.00 C ATOM 930 CG LYS A 57 -12.652 -3.108 -44.959 1.00 0.00 C ATOM 931 CD LYS A 57 -11.177 -2.721 -44.777 1.00 0.00 C ATOM 932 CE LYS A 57 -11.047 -1.201 -44.642 1.00 0.00 C ATOM 933 NZ LYS A 57 -9.682 -0.724 -44.915 1.00 0.00 N ATOM 0 H LYS A 57 -14.351 -4.979 -43.104 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.242 -3.121 -42.213 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.620 -2.883 -44.108 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -13.525 -1.569 -43.728 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.718 -4.192 -45.050 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.008 -2.687 -45.899 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.771 -3.209 -43.891 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.593 -3.070 -45.629 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -11.741 -0.718 -45.330 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.337 -0.903 -43.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -9.648 0.310 -44.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.020 -1.162 -44.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.411 -0.983 -45.885 1.00 0.00 H new ATOM 947 N LEU A 58 -13.682 -1.653 -40.719 1.00 0.00 N ATOM 948 CA LEU A 58 -14.455 -0.985 -39.687 1.00 0.00 C ATOM 949 C LEU A 58 -15.539 -0.149 -40.348 1.00 0.00 C ATOM 950 O LEU A 58 -15.313 0.440 -41.407 1.00 0.00 O ATOM 951 CB LEU A 58 -13.581 -0.063 -38.827 1.00 0.00 C ATOM 952 CG LEU A 58 -13.504 -0.590 -37.390 1.00 0.00 C ATOM 953 CD1 LEU A 58 -12.370 -1.608 -37.242 1.00 0.00 C ATOM 954 CD2 LEU A 58 -13.448 0.580 -36.426 1.00 0.00 C ATOM 0 H LEU A 58 -12.753 -1.259 -40.870 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.885 -1.749 -39.040 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.579 0.000 -39.252 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.993 0.946 -38.830 1.00 0.00 H new ATOM 0 HG LEU A 58 -14.405 -1.148 -37.135 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -12.336 -1.967 -36.214 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -12.545 -2.448 -37.914 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -11.421 -1.134 -37.493 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.393 0.207 -35.403 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.567 1.185 -36.639 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.344 1.190 -36.542 1.00 0.00 H new ATOM 966 N LEU A 59 -16.679 -0.042 -39.671 1.00 0.00 N ATOM 967 CA LEU A 59 -17.858 0.692 -40.114 1.00 0.00 C ATOM 968 C LEU A 59 -18.266 1.719 -39.070 1.00 0.00 C ATOM 969 O LEU A 59 -17.681 1.804 -37.987 1.00 0.00 O ATOM 970 CB LEU A 59 -18.997 -0.320 -40.320 1.00 0.00 C ATOM 971 CG LEU A 59 -19.175 -0.828 -41.759 1.00 0.00 C ATOM 972 CD1 LEU A 59 -17.897 -1.208 -42.511 1.00 0.00 C ATOM 973 CD2 LEU A 59 -20.068 -2.055 -41.660 1.00 0.00 C ATOM 0 H LEU A 59 -16.811 -0.483 -38.761 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.641 1.219 -41.043 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -18.821 -1.177 -39.669 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.931 0.139 -39.997 1.00 0.00 H new ATOM 0 HG LEU A 59 -19.589 -0.004 -42.340 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -18.153 -1.551 -43.513 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -17.244 -0.338 -42.581 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -17.383 -2.006 -41.975 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -20.234 -2.466 -42.656 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -19.587 -2.806 -41.033 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -21.025 -1.774 -41.220 1.00 0.00 H new ATOM 985 N SER A 60 -19.306 2.486 -39.391 1.00 0.00 N ATOM 986 CA SER A 60 -19.871 3.515 -38.544 1.00 0.00 C ATOM 987 C SER A 60 -21.321 3.184 -38.160 1.00 0.00 C ATOM 988 O SER A 60 -21.929 3.947 -37.405 1.00 0.00 O ATOM 989 CB SER A 60 -19.709 4.864 -39.255 1.00 0.00 C ATOM 990 OG SER A 60 -19.795 5.956 -38.361 1.00 0.00 O ATOM 0 H SER A 60 -19.791 2.398 -40.284 1.00 0.00 H new ATOM 0 HA SER A 60 -19.338 3.570 -37.595 1.00 0.00 H new ATOM 0 HB2 SER A 60 -18.746 4.890 -39.765 1.00 0.00 H new ATOM 0 HB3 SER A 60 -20.478 4.963 -40.021 1.00 0.00 H new ATOM 0 HG SER A 60 -20.495 5.781 -37.697 1.00 0.00 H new ATOM 996 N SER A 61 -21.917 2.095 -38.657 1.00 0.00 N ATOM 997 CA SER A 61 -23.279 1.689 -38.330 1.00 0.00 C ATOM 998 C SER A 61 -23.349 0.169 -38.284 1.00 0.00 C ATOM 999 O SER A 61 -22.457 -0.514 -38.787 1.00 0.00 O ATOM 1000 CB SER A 61 -24.298 2.260 -39.325 1.00 0.00 C ATOM 1001 OG SER A 61 -23.984 1.974 -40.676 1.00 0.00 O ATOM 0 H SER A 61 -21.454 1.462 -39.309 1.00 0.00 H new ATOM 0 HA SER A 61 -23.539 2.093 -37.352 1.00 0.00 H new ATOM 0 HB2 SER A 61 -25.284 1.857 -39.096 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.357 3.340 -39.194 1.00 0.00 H new ATOM 0 HG SER A 61 -24.669 2.361 -41.260 1.00 0.00 H new ATOM 1007 N SER A 62 -24.399 -0.350 -37.656 1.00 0.00 N ATOM 1008 CA SER A 62 -24.655 -1.764 -37.525 1.00 0.00 C ATOM 1009 C SER A 62 -25.546 -2.168 -38.690 1.00 0.00 C ATOM 1010 O SER A 62 -26.661 -1.648 -38.808 1.00 0.00 O ATOM 1011 CB SER A 62 -25.348 -2.038 -36.184 1.00 0.00 C ATOM 1012 OG SER A 62 -25.363 -3.424 -35.920 1.00 0.00 O ATOM 0 H SER A 62 -25.113 0.228 -37.213 1.00 0.00 H new ATOM 0 HA SER A 62 -23.730 -2.340 -37.544 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.828 -1.513 -35.383 1.00 0.00 H new ATOM 0 HB3 SER A 62 -26.368 -1.653 -36.207 1.00 0.00 H new ATOM 0 HG SER A 62 -25.806 -3.589 -35.061 1.00 0.00 H new ATOM 1018 N ASN A 63 -25.040 -3.020 -39.578 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.799 -3.529 -40.714 1.00 0.00 C ATOM 1020 C ASN A 63 -25.763 -5.053 -40.637 1.00 0.00 C ATOM 1021 O ASN A 63 -24.923 -5.623 -39.939 1.00 0.00 O ATOM 1022 CB ASN A 63 -25.427 -2.884 -42.060 1.00 0.00 C ATOM 1023 CG ASN A 63 -23.958 -2.892 -42.422 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -23.234 -2.002 -41.997 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -23.513 -3.819 -43.253 1.00 0.00 N ATOM 0 H ASN A 63 -24.086 -3.378 -39.528 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.844 -3.223 -40.654 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -25.977 -3.397 -42.849 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -25.772 -1.850 -42.051 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -22.540 -3.806 -43.558 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -24.143 -4.548 -43.589 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.679 -5.731 -41.332 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.808 -7.193 -41.321 1.00 0.00 C ATOM 1034 C LYS A 64 -25.550 -7.961 -41.721 1.00 0.00 C ATOM 1035 O LYS A 64 -25.457 -9.139 -41.386 1.00 0.00 O ATOM 1036 CB LYS A 64 -28.035 -7.627 -42.137 1.00 0.00 C ATOM 1037 CG LYS A 64 -29.343 -7.116 -41.510 1.00 0.00 C ATOM 1038 CD LYS A 64 -30.594 -7.603 -42.249 1.00 0.00 C ATOM 1039 CE LYS A 64 -30.662 -7.210 -43.728 1.00 0.00 C ATOM 1040 NZ LYS A 64 -30.538 -5.754 -43.936 1.00 0.00 N ATOM 0 H LYS A 64 -27.366 -5.272 -41.930 1.00 0.00 H new ATOM 0 HA LYS A 64 -26.955 -7.468 -40.277 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -27.947 -7.249 -43.156 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -28.063 -8.715 -42.202 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -29.392 -7.441 -40.471 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -29.334 -6.026 -41.503 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -30.643 -8.689 -42.174 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -31.475 -7.208 -41.742 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -29.867 -7.720 -44.272 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -31.607 -7.554 -44.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -30.607 -5.541 -44.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -31.301 -5.264 -43.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -29.618 -5.429 -43.576 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.600 -7.333 -42.415 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.339 -7.957 -42.825 1.00 0.00 C ATOM 1056 C ASN A 65 -22.241 -7.694 -41.789 1.00 0.00 C ATOM 1057 O ASN A 65 -21.131 -8.204 -41.936 1.00 0.00 O ATOM 1058 CB ASN A 65 -22.818 -7.323 -44.130 1.00 0.00 C ATOM 1059 CG ASN A 65 -23.548 -7.720 -45.395 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -23.957 -8.863 -45.566 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -23.683 -6.805 -46.333 1.00 0.00 N ATOM 0 H ASN A 65 -24.685 -6.361 -42.713 1.00 0.00 H new ATOM 0 HA ASN A 65 -23.544 -9.021 -42.940 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -22.868 -6.239 -44.030 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -21.766 -7.584 -44.243 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -24.133 -7.043 -47.217 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -23.337 -5.858 -46.175 1.00 0.00 H new ATOM 1068 N SER A 66 -22.519 -6.904 -40.754 1.00 0.00 N ATOM 1069 CA SER A 66 -21.577 -6.498 -39.727 1.00 0.00 C ATOM 1070 C SER A 66 -21.898 -7.051 -38.348 1.00 0.00 C ATOM 1071 O SER A 66 -23.041 -7.394 -38.043 1.00 0.00 O ATOM 1072 CB SER A 66 -21.605 -4.968 -39.690 1.00 0.00 C ATOM 1073 OG SER A 66 -21.734 -4.423 -40.988 1.00 0.00 O ATOM 0 H SER A 66 -23.450 -6.515 -40.607 1.00 0.00 H new ATOM 0 HA SER A 66 -20.594 -6.896 -39.978 1.00 0.00 H new ATOM 0 HB2 SER A 66 -22.436 -4.633 -39.069 1.00 0.00 H new ATOM 0 HB3 SER A 66 -20.691 -4.597 -39.227 1.00 0.00 H new ATOM 0 HG SER A 66 -21.120 -4.883 -41.598 1.00 0.00 H new ATOM 1079 N VAL A 67 -20.886 -7.063 -37.487 1.00 0.00 N ATOM 1080 CA VAL A 67 -20.953 -7.561 -36.119 1.00 0.00 C ATOM 1081 C VAL A 67 -20.211 -6.588 -35.203 1.00 0.00 C ATOM 1082 O VAL A 67 -19.257 -5.922 -35.619 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.361 -8.989 -36.109 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -19.997 -9.535 -34.724 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.338 -9.975 -36.759 1.00 0.00 C ATOM 0 H VAL A 67 -19.960 -6.712 -37.733 1.00 0.00 H new ATOM 0 HA VAL A 67 -21.976 -7.622 -35.747 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.431 -8.899 -36.671 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -19.591 -10.541 -34.825 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -19.252 -8.887 -34.262 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -20.889 -9.565 -34.099 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -20.908 -10.976 -36.745 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.277 -9.976 -36.205 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.525 -9.675 -37.790 1.00 0.00 H new ATOM 1095 N THR A 68 -20.707 -6.464 -33.974 1.00 0.00 N ATOM 1096 CA THR A 68 -20.140 -5.615 -32.946 1.00 0.00 C ATOM 1097 C THR A 68 -19.050 -6.429 -32.250 1.00 0.00 C ATOM 1098 O THR A 68 -19.186 -7.638 -32.042 1.00 0.00 O ATOM 1099 CB THR A 68 -21.250 -5.146 -31.983 1.00 0.00 C ATOM 1100 OG1 THR A 68 -20.738 -4.233 -31.039 1.00 0.00 O ATOM 1101 CG2 THR A 68 -21.932 -6.276 -31.210 1.00 0.00 C ATOM 0 H THR A 68 -21.538 -6.968 -33.664 1.00 0.00 H new ATOM 0 HA THR A 68 -19.697 -4.708 -33.358 1.00 0.00 H new ATOM 0 HB THR A 68 -21.996 -4.683 -32.628 1.00 0.00 H new ATOM 0 HG1 THR A 68 -21.457 -3.946 -30.438 1.00 0.00 H new ATOM 0 HG21 THR A 68 -22.699 -5.859 -30.557 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.392 -6.971 -31.912 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.192 -6.804 -30.609 1.00 0.00 H new ATOM 1109 N LEU A 69 -17.944 -5.787 -31.900 1.00 0.00 N ATOM 1110 CA LEU A 69 -16.826 -6.417 -31.219 1.00 0.00 C ATOM 1111 C LEU A 69 -16.508 -5.529 -30.036 1.00 0.00 C ATOM 1112 O LEU A 69 -15.909 -4.462 -30.189 1.00 0.00 O ATOM 1113 CB LEU A 69 -15.595 -6.614 -32.119 1.00 0.00 C ATOM 1114 CG LEU A 69 -15.723 -7.630 -33.266 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -14.392 -7.631 -34.033 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.008 -9.049 -32.765 1.00 0.00 C ATOM 0 H LEU A 69 -17.798 -4.795 -32.086 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.099 -7.426 -30.911 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.333 -5.648 -32.550 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -14.760 -6.919 -31.488 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.562 -7.337 -33.897 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.447 -8.343 -34.857 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.199 -6.634 -34.428 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -13.584 -7.917 -33.360 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.089 -9.726 -33.616 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.195 -9.376 -32.117 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.943 -9.056 -32.205 1.00 0.00 H new ATOM 1128 N VAL A 70 -16.967 -5.933 -28.857 1.00 0.00 N ATOM 1129 CA VAL A 70 -16.708 -5.177 -27.650 1.00 0.00 C ATOM 1130 C VAL A 70 -15.342 -5.700 -27.196 1.00 0.00 C ATOM 1131 O VAL A 70 -15.264 -6.805 -26.670 1.00 0.00 O ATOM 1132 CB VAL A 70 -17.853 -5.406 -26.634 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -17.889 -4.251 -25.635 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.247 -5.502 -27.283 1.00 0.00 C ATOM 0 H VAL A 70 -17.519 -6.779 -28.717 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.679 -4.095 -27.777 1.00 0.00 H new ATOM 0 HB VAL A 70 -17.639 -6.361 -26.154 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.696 -4.413 -24.920 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.938 -4.199 -25.104 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -18.059 -3.315 -26.167 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -19.998 -5.663 -26.510 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.466 -4.576 -27.814 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.265 -6.336 -27.985 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.249 -4.965 -27.419 1.00 0.00 N ATOM 1145 CA LEU A 71 -12.908 -5.410 -27.017 1.00 0.00 C ATOM 1146 C LEU A 71 -12.705 -4.804 -25.653 1.00 0.00 C ATOM 1147 O LEU A 71 -12.310 -3.642 -25.542 1.00 0.00 O ATOM 1148 CB LEU A 71 -11.794 -4.979 -27.976 1.00 0.00 C ATOM 1149 CG LEU A 71 -11.894 -5.474 -29.430 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.480 -6.883 -29.566 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -12.662 -4.470 -30.287 1.00 0.00 C ATOM 0 H LEU A 71 -14.265 -4.054 -27.878 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.852 -6.499 -27.023 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -11.762 -3.890 -27.990 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.843 -5.320 -27.566 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.871 -5.548 -29.798 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.518 -7.161 -30.619 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.852 -7.592 -29.026 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.487 -6.900 -29.149 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.722 -4.837 -31.312 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.668 -4.344 -29.887 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.145 -3.511 -30.275 1.00 0.00 H new ATOM 1163 N ASN A 72 -13.025 -5.562 -24.610 1.00 0.00 N ATOM 1164 CA ASN A 72 -12.932 -5.039 -23.258 1.00 0.00 C ATOM 1165 C ASN A 72 -12.968 -6.150 -22.211 1.00 0.00 C ATOM 1166 O ASN A 72 -12.775 -7.307 -22.560 1.00 0.00 O ATOM 1167 CB ASN A 72 -14.115 -4.068 -23.087 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.407 -4.752 -22.689 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -15.995 -4.418 -21.672 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -15.828 -5.726 -23.467 1.00 0.00 N ATOM 0 H ASN A 72 -13.347 -6.528 -24.675 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.980 -4.530 -23.109 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.859 -3.326 -22.331 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.271 -3.530 -24.022 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.679 -6.237 -23.230 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.304 -5.970 -24.307 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.149 -5.790 -20.932 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.268 -6.697 -19.793 1.00 0.00 C ATOM 1179 C ASN A 73 -12.173 -7.776 -19.808 1.00 0.00 C ATOM 1180 O ASN A 73 -12.426 -8.916 -20.181 1.00 0.00 O ATOM 1181 CB ASN A 73 -14.720 -7.233 -19.786 1.00 0.00 C ATOM 1182 CG ASN A 73 -15.451 -7.293 -18.450 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -16.660 -7.491 -18.459 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -14.835 -7.128 -17.293 1.00 0.00 N ATOM 0 H ASN A 73 -13.219 -4.811 -20.656 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.094 -6.183 -18.848 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.309 -6.613 -20.462 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.707 -8.239 -20.206 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.366 -7.166 -16.423 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -13.829 -6.962 -17.270 1.00 0.00 H new ATOM 1191 N ILE A 74 -10.906 -7.390 -19.611 1.00 0.00 N ATOM 1192 CA ILE A 74 -9.781 -8.336 -19.620 1.00 0.00 C ATOM 1193 C ILE A 74 -9.742 -9.101 -18.292 1.00 0.00 C ATOM 1194 O ILE A 74 -9.914 -8.488 -17.233 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.465 -7.575 -19.878 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.529 -6.800 -21.215 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.220 -8.487 -19.844 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.209 -6.162 -21.668 1.00 0.00 C ATOM 0 H ILE A 74 -10.632 -6.422 -19.442 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.910 -9.062 -20.422 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.358 -6.866 -19.057 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -8.870 -7.481 -21.995 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.281 -6.016 -21.125 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.327 -7.891 -20.033 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.141 -8.959 -18.865 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.311 -9.256 -20.611 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.362 -5.643 -22.615 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.871 -5.450 -20.915 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.455 -6.939 -21.797 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.447 -10.404 -18.347 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.350 -11.328 -17.217 1.00 0.00 C ATOM 1212 C TYR A 75 -8.088 -12.197 -17.323 1.00 0.00 C ATOM 1213 O TYR A 75 -7.380 -12.196 -18.335 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.592 -12.230 -17.115 1.00 0.00 C ATOM 1215 CG TYR A 75 -11.920 -11.555 -16.841 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.584 -10.888 -17.878 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.527 -11.638 -15.574 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -13.840 -10.300 -17.665 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -13.766 -11.015 -15.340 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.445 -10.365 -16.391 1.00 0.00 C ATOM 1221 OH TYR A 75 -15.653 -9.788 -16.152 1.00 0.00 O ATOM 0 H TYR A 75 -9.259 -10.867 -19.236 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.289 -10.721 -16.313 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.682 -12.786 -18.048 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.415 -12.960 -16.325 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.124 -10.825 -18.853 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.040 -12.182 -14.779 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.345 -9.797 -18.477 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -14.199 -11.035 -14.351 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.908 -9.938 -15.218 1.00 0.00 H new ATOM 1231 N GLU A 76 -7.796 -12.916 -16.242 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.671 -13.829 -16.072 1.00 0.00 C ATOM 1233 C GLU A 76 -7.190 -15.269 -15.951 1.00 0.00 C ATOM 1234 O GLU A 76 -8.395 -15.488 -15.822 1.00 0.00 O ATOM 1235 CB GLU A 76 -5.935 -13.394 -14.799 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.545 -14.018 -14.637 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.721 -13.351 -13.529 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -4.284 -12.947 -12.482 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -2.489 -13.247 -13.700 1.00 0.00 O ATOM 0 H GLU A 76 -8.379 -12.873 -15.406 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.993 -13.799 -16.925 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.836 -12.308 -14.802 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.543 -13.656 -13.933 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.652 -15.080 -14.415 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.005 -13.942 -15.581 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.310 -16.264 -15.976 1.00 0.00 N ATOM 1247 CA ALA A 77 -6.599 -17.684 -15.858 1.00 0.00 C ATOM 1248 C ALA A 77 -5.781 -18.241 -14.714 1.00 0.00 C ATOM 1249 O ALA A 77 -4.744 -17.678 -14.355 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.161 -18.447 -17.112 1.00 0.00 C ATOM 0 H ALA A 77 -5.312 -16.086 -16.086 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.672 -17.800 -15.708 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.391 -19.506 -16.992 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -6.692 -18.056 -17.980 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.088 -18.323 -17.257 1.00 0.00 H new ATOM 1256 N SER A 78 -6.191 -19.402 -14.216 1.00 0.00 N ATOM 1257 CA SER A 78 -5.477 -20.057 -13.134 1.00 0.00 C ATOM 1258 C SER A 78 -4.031 -20.380 -13.559 1.00 0.00 C ATOM 1259 O SER A 78 -3.118 -20.400 -12.739 1.00 0.00 O ATOM 1260 CB SER A 78 -6.246 -21.327 -12.763 1.00 0.00 C ATOM 1261 OG SER A 78 -5.859 -21.727 -11.476 1.00 0.00 O ATOM 0 H SER A 78 -7.014 -19.906 -14.546 1.00 0.00 H new ATOM 0 HA SER A 78 -5.415 -19.401 -12.266 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.320 -21.141 -12.794 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.038 -22.118 -13.483 1.00 0.00 H new ATOM 0 HG SER A 78 -6.346 -22.540 -11.226 1.00 0.00 H new ATOM 1267 N ASP A 79 -3.806 -20.559 -14.865 1.00 0.00 N ATOM 1268 CA ASP A 79 -2.531 -20.888 -15.487 1.00 0.00 C ATOM 1269 C ASP A 79 -1.791 -19.624 -15.945 1.00 0.00 C ATOM 1270 O ASP A 79 -1.077 -19.644 -16.948 1.00 0.00 O ATOM 1271 CB ASP A 79 -2.831 -21.842 -16.654 1.00 0.00 C ATOM 1272 CG ASP A 79 -1.719 -22.844 -16.966 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -0.539 -22.639 -16.593 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -2.066 -23.883 -17.571 1.00 0.00 O ATOM 0 H ASP A 79 -4.556 -20.472 -15.551 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.865 -21.373 -14.773 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.744 -22.393 -16.429 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.028 -21.250 -17.547 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.007 -18.476 -15.281 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.395 -17.163 -15.579 1.00 0.00 C ATOM 1281 C LYS A 80 -1.706 -16.667 -16.995 1.00 0.00 C ATOM 1282 O LYS A 80 -1.186 -15.634 -17.411 1.00 0.00 O ATOM 1283 CB LYS A 80 0.135 -17.182 -15.311 1.00 0.00 C ATOM 1284 CG LYS A 80 0.566 -16.834 -13.882 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.052 -17.745 -12.817 1.00 0.00 C ATOM 1286 CE LYS A 80 0.440 -17.385 -11.412 1.00 0.00 C ATOM 1287 NZ LYS A 80 1.865 -17.694 -11.167 1.00 0.00 N ATOM 0 H LYS A 80 -2.642 -18.432 -14.484 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.852 -16.447 -14.896 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.515 -18.174 -15.553 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.613 -16.481 -15.995 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.652 -16.894 -13.814 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.290 -15.801 -13.669 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.138 -17.664 -12.854 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.198 -18.783 -13.036 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.278 -16.320 -11.245 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.166 -17.919 -10.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.084 -17.549 -10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.055 -18.684 -11.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.461 -17.067 -11.745 1.00 0.00 H new ATOM 1301 N SER A 81 -2.513 -17.398 -17.759 1.00 0.00 N ATOM 1302 CA SER A 81 -2.875 -17.034 -19.111 1.00 0.00 C ATOM 1303 C SER A 81 -3.858 -15.870 -19.030 1.00 0.00 C ATOM 1304 O SER A 81 -4.577 -15.732 -18.041 1.00 0.00 O ATOM 1305 CB SER A 81 -3.433 -18.276 -19.797 1.00 0.00 C ATOM 1306 OG SER A 81 -2.450 -19.304 -19.733 1.00 0.00 O ATOM 0 H SER A 81 -2.936 -18.271 -17.445 1.00 0.00 H new ATOM 0 HA SER A 81 -2.029 -16.696 -19.710 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.352 -18.599 -19.308 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.685 -18.056 -20.834 1.00 0.00 H new ATOM 0 HG SER A 81 -2.793 -20.112 -20.169 1.00 0.00 H new ATOM 1312 N LEU A 82 -3.897 -15.038 -20.064 1.00 0.00 N ATOM 1313 CA LEU A 82 -4.760 -13.874 -20.117 1.00 0.00 C ATOM 1314 C LEU A 82 -5.805 -14.026 -21.214 1.00 0.00 C ATOM 1315 O LEU A 82 -5.532 -14.649 -22.251 1.00 0.00 O ATOM 1316 CB LEU A 82 -3.901 -12.635 -20.401 1.00 0.00 C ATOM 1317 CG LEU A 82 -2.625 -12.409 -19.571 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -2.855 -12.561 -18.066 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -1.401 -13.211 -20.033 1.00 0.00 C ATOM 0 H LEU A 82 -3.321 -15.158 -20.897 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.275 -13.770 -19.162 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.610 -12.670 -21.451 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.536 -11.758 -20.275 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.378 -11.365 -19.765 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.918 -12.390 -17.536 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.597 -11.834 -17.736 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.214 -13.568 -17.853 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.553 -12.985 -19.387 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.623 -14.277 -19.980 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.157 -12.942 -21.061 1.00 0.00 H new ATOM 1331 N CYS A 83 -6.969 -13.413 -21.005 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.079 -13.426 -21.955 1.00 0.00 C ATOM 1333 C CYS A 83 -8.832 -12.078 -21.930 1.00 0.00 C ATOM 1334 O CYS A 83 -8.568 -11.235 -21.066 1.00 0.00 O ATOM 1335 CB CYS A 83 -8.959 -14.665 -21.714 1.00 0.00 C ATOM 1336 SG CYS A 83 -9.792 -14.568 -20.111 1.00 0.00 S ATOM 0 H CYS A 83 -7.170 -12.884 -20.156 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.707 -13.521 -22.975 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -9.701 -14.749 -22.509 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.345 -15.565 -21.755 1.00 0.00 H new ATOM 0 HG CYS A 83 -10.527 -15.626 -19.939 1.00 0.00 H new ATOM 1342 N MET A 84 -9.734 -11.849 -22.887 1.00 0.00 N ATOM 1343 CA MET A 84 -10.535 -10.639 -23.051 1.00 0.00 C ATOM 1344 C MET A 84 -11.986 -11.027 -23.328 1.00 0.00 C ATOM 1345 O MET A 84 -12.227 -11.921 -24.138 1.00 0.00 O ATOM 1346 CB MET A 84 -9.930 -9.823 -24.206 1.00 0.00 C ATOM 1347 CG MET A 84 -10.571 -8.442 -24.384 1.00 0.00 C ATOM 1348 SD MET A 84 -9.853 -7.392 -25.687 1.00 0.00 S ATOM 1349 CE MET A 84 -8.097 -7.384 -25.239 1.00 0.00 C ATOM 0 H MET A 84 -9.934 -12.543 -23.607 1.00 0.00 H new ATOM 0 HA MET A 84 -10.526 -10.030 -22.147 1.00 0.00 H new ATOM 0 HB2 MET A 84 -8.861 -9.698 -24.031 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.037 -10.386 -25.133 1.00 0.00 H new ATOM 0 HG2 MET A 84 -11.631 -8.580 -24.599 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.505 -7.908 -23.436 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.588 -6.583 -25.776 1.00 0.00 H new ATOM 0 HE2 MET A 84 -7.996 -7.223 -24.166 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.649 -8.341 -25.506 1.00 0.00 H new ATOM 1359 N GLY A 85 -12.927 -10.345 -22.679 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.354 -10.564 -22.793 1.00 0.00 C ATOM 1361 C GLY A 85 -14.930 -9.844 -23.993 1.00 0.00 C ATOM 1362 O GLY A 85 -14.987 -8.613 -24.001 1.00 0.00 O ATOM 0 H GLY A 85 -12.697 -9.591 -22.031 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.554 -11.632 -22.877 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.850 -10.218 -21.886 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.349 -10.593 -25.010 1.00 0.00 N ATOM 1367 CA ILE A 86 -15.927 -10.068 -26.233 1.00 0.00 C ATOM 1368 C ILE A 86 -17.289 -10.720 -26.382 1.00 0.00 C ATOM 1369 O ILE A 86 -17.362 -11.932 -26.578 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.008 -10.340 -27.444 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.605 -9.737 -27.220 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.638 -9.790 -28.740 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.602 -10.177 -28.278 1.00 0.00 C ATOM 0 H ILE A 86 -15.292 -11.611 -25.000 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.034 -8.984 -26.189 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.898 -11.419 -27.548 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.677 -8.649 -27.223 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.241 -10.030 -26.235 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.975 -9.992 -29.581 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.599 -10.275 -28.911 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.786 -8.714 -28.645 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.633 -9.723 -28.071 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.506 -11.263 -28.259 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.948 -9.860 -29.262 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.339 -9.896 -26.395 1.00 0.00 N ATOM 1386 CA ASN A 87 -19.728 -10.323 -26.525 1.00 0.00 C ATOM 1387 C ASN A 87 -20.022 -11.445 -25.532 1.00 0.00 C ATOM 1388 O ASN A 87 -20.495 -12.522 -25.893 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.066 -10.691 -27.976 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.206 -9.484 -28.893 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.299 -8.969 -29.085 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.118 -8.960 -29.439 1.00 0.00 N ATOM 0 H ASN A 87 -18.240 -8.884 -26.313 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.386 -9.491 -26.274 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.287 -11.346 -28.367 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -20.997 -11.258 -27.991 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.191 -8.125 -30.021 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.208 -9.391 -29.277 1.00 0.00 H new ATOM 1399 N ASP A 88 -19.680 -11.170 -24.273 1.00 0.00 N ATOM 1400 CA ASP A 88 -19.845 -12.012 -23.091 1.00 0.00 C ATOM 1401 C ASP A 88 -18.934 -13.248 -23.026 1.00 0.00 C ATOM 1402 O ASP A 88 -18.903 -13.911 -21.979 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.313 -12.454 -22.896 1.00 0.00 C ATOM 1404 CG ASP A 88 -22.353 -11.342 -22.761 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -22.007 -10.140 -22.679 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -23.548 -11.706 -22.628 1.00 0.00 O ATOM 0 H ASP A 88 -19.245 -10.279 -24.036 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.534 -11.358 -22.276 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -21.594 -13.082 -23.741 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.365 -13.078 -22.004 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.152 -13.567 -24.062 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.283 -14.739 -24.092 1.00 0.00 C ATOM 1413 C ARG A 89 -15.832 -14.334 -23.910 1.00 0.00 C ATOM 1414 O ARG A 89 -15.340 -13.404 -24.547 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.519 -15.496 -25.407 1.00 0.00 C ATOM 1416 CG ARG A 89 -18.974 -15.971 -25.523 1.00 0.00 C ATOM 1417 CD ARG A 89 -19.215 -16.794 -26.789 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.619 -17.224 -26.843 1.00 0.00 N ATOM 1419 CZ ARG A 89 -21.141 -18.195 -27.600 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -20.365 -19.069 -28.235 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -22.455 -18.278 -27.727 1.00 0.00 N ATOM 0 H ARG A 89 -18.107 -13.008 -24.914 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.522 -15.406 -23.264 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.277 -14.849 -26.250 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.849 -16.354 -25.461 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -19.230 -16.570 -24.649 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.638 -15.106 -25.522 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -18.972 -16.201 -27.671 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.558 -17.664 -26.799 1.00 0.00 H new ATOM 0 HE ARG A 89 -21.269 -16.726 -26.235 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -19.351 -19.006 -28.150 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -20.784 -19.802 -28.807 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -23.057 -17.606 -27.251 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -22.866 -19.014 -28.301 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.137 -15.058 -23.040 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.740 -14.803 -22.725 1.00 0.00 C ATOM 1437 C TYR A 90 -12.832 -15.505 -23.726 1.00 0.00 C ATOM 1438 O TYR A 90 -12.718 -16.726 -23.712 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.458 -15.362 -21.323 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.380 -14.895 -20.217 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -14.863 -13.576 -20.189 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -14.782 -15.804 -19.223 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -15.702 -13.157 -19.150 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.602 -15.384 -18.163 1.00 0.00 C ATOM 1445 CZ TYR A 90 -16.053 -14.044 -18.111 1.00 0.00 C ATOM 1446 OH TYR A 90 -16.808 -13.604 -17.070 1.00 0.00 O ATOM 0 H TYR A 90 -15.534 -15.847 -22.529 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.547 -13.731 -22.767 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.506 -16.450 -21.372 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.436 -15.100 -21.050 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.586 -12.884 -20.971 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.458 -16.833 -19.275 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -16.084 -12.147 -19.144 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.887 -16.082 -17.390 1.00 0.00 H new ATOM 0 HH TYR A 90 -16.961 -14.341 -16.442 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.058 -14.748 -24.494 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.146 -15.260 -25.501 1.00 0.00 C ATOM 1458 C TYR A 91 -9.697 -14.953 -25.172 1.00 0.00 C ATOM 1459 O TYR A 91 -9.338 -13.840 -24.794 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.525 -14.681 -26.848 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.882 -15.139 -27.327 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -13.036 -16.429 -27.863 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -13.968 -14.252 -27.325 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -14.257 -16.815 -28.441 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.192 -14.637 -27.892 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.351 -15.926 -28.444 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.530 -16.293 -29.009 1.00 0.00 O ATOM 0 H TYR A 91 -12.050 -13.730 -24.429 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.235 -16.346 -25.525 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.516 -13.593 -26.785 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.772 -14.964 -27.584 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.212 -17.127 -27.830 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -13.862 -13.271 -26.886 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -14.358 -17.795 -28.884 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.019 -13.942 -27.906 1.00 0.00 H new ATOM 0 HH TYR A 91 -17.032 -15.492 -29.268 1.00 0.00 H new ATOM 1477 N LYS A 92 -8.846 -15.965 -25.280 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.427 -15.886 -25.001 1.00 0.00 C ATOM 1479 C LYS A 92 -6.746 -14.879 -25.906 1.00 0.00 C ATOM 1480 O LYS A 92 -7.032 -14.797 -27.111 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.782 -17.264 -25.192 1.00 0.00 C ATOM 1482 CG LYS A 92 -6.270 -17.826 -23.867 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.704 -19.241 -24.035 1.00 0.00 C ATOM 1484 CE LYS A 92 -4.273 -19.262 -24.576 1.00 0.00 C ATOM 1485 NZ LYS A 92 -3.265 -18.965 -23.540 1.00 0.00 N ATOM 0 H LYS A 92 -9.141 -16.896 -25.576 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.303 -15.560 -23.968 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.509 -17.951 -25.624 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.957 -17.187 -25.900 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.497 -17.170 -23.467 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.082 -17.842 -23.140 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.728 -19.751 -23.072 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.348 -19.804 -24.710 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.067 -20.242 -25.007 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.184 -18.534 -25.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.315 -18.993 -23.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.441 -18.019 -23.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.328 -19.674 -22.781 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.790 -14.176 -25.319 1.00 0.00 N ATOM 1500 CA ILE A 93 -4.986 -13.174 -25.985 1.00 0.00 C ATOM 1501 C ILE A 93 -3.558 -13.698 -25.995 1.00 0.00 C ATOM 1502 O ILE A 93 -3.093 -14.253 -24.991 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.170 -11.791 -25.335 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.588 -11.703 -23.909 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.667 -11.430 -25.388 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.263 -10.687 -22.978 1.00 0.00 C ATOM 0 H ILE A 93 -5.548 -14.294 -24.335 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.297 -13.011 -27.017 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.596 -11.057 -25.900 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.652 -12.689 -23.449 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.529 -11.454 -23.983 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.822 -10.452 -24.932 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.998 -11.403 -26.426 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.241 -12.179 -24.843 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.776 -10.708 -22.003 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.177 -9.688 -23.406 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.316 -10.943 -22.863 1.00 0.00 H new ATOM 1518 N LEU A 94 -2.888 -13.575 -27.137 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.523 -14.041 -27.333 1.00 0.00 C ATOM 1520 C LEU A 94 -0.701 -12.912 -27.950 1.00 0.00 C ATOM 1521 O LEU A 94 -1.284 -11.993 -28.537 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.519 -15.274 -28.265 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.758 -16.663 -27.634 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.782 -16.993 -26.500 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -3.190 -16.905 -27.146 1.00 0.00 C ATOM 0 H LEU A 94 -3.289 -13.139 -27.968 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.088 -14.328 -26.376 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.282 -15.118 -29.027 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.557 -15.302 -28.778 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.574 -17.339 -28.469 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.007 -17.983 -26.103 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.239 -16.979 -26.883 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.882 -16.252 -25.707 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.265 -17.905 -26.718 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.446 -16.166 -26.387 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.880 -16.817 -27.985 1.00 0.00 H new ATOM 1537 N PRO A 95 0.635 -12.959 -27.830 1.00 0.00 N ATOM 1538 CA PRO A 95 1.501 -11.939 -28.393 1.00 0.00 C ATOM 1539 C PRO A 95 1.457 -12.006 -29.917 1.00 0.00 C ATOM 1540 O PRO A 95 1.119 -13.048 -30.481 1.00 0.00 O ATOM 1541 CB PRO A 95 2.907 -12.260 -27.879 1.00 0.00 C ATOM 1542 CG PRO A 95 2.862 -13.751 -27.570 1.00 0.00 C ATOM 1543 CD PRO A 95 1.416 -13.988 -27.160 1.00 0.00 C ATOM 0 HA PRO A 95 1.193 -10.934 -28.104 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.666 -12.031 -28.627 1.00 0.00 H new ATOM 0 HB3 PRO A 95 3.149 -11.677 -26.991 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.135 -14.349 -28.439 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.554 -14.016 -26.771 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.085 -14.984 -27.456 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.301 -13.922 -26.078 1.00 0.00 H new ATOM 1551 N GLU A 96 1.866 -10.941 -30.615 1.00 0.00 N ATOM 1552 CA GLU A 96 1.882 -10.961 -32.081 1.00 0.00 C ATOM 1553 C GLU A 96 2.865 -12.028 -32.594 1.00 0.00 C ATOM 1554 O GLU A 96 2.852 -12.360 -33.779 1.00 0.00 O ATOM 1555 CB GLU A 96 2.119 -9.578 -32.705 1.00 0.00 C ATOM 1556 CG GLU A 96 3.596 -9.187 -32.871 1.00 0.00 C ATOM 1557 CD GLU A 96 3.780 -7.883 -33.655 1.00 0.00 C ATOM 1558 OE1 GLU A 96 3.269 -7.806 -34.801 1.00 0.00 O ATOM 1559 OE2 GLU A 96 4.448 -6.960 -33.145 1.00 0.00 O ATOM 0 H GLU A 96 2.186 -10.067 -30.196 1.00 0.00 H new ATOM 0 HA GLU A 96 0.883 -11.243 -32.413 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.639 -9.550 -33.683 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.627 -8.827 -32.087 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.052 -9.081 -31.887 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.125 -9.991 -33.383 1.00 0.00 H new ATOM 1566 N SER A 97 3.715 -12.552 -31.707 1.00 0.00 N ATOM 1567 CA SER A 97 4.694 -13.588 -31.968 1.00 0.00 C ATOM 1568 C SER A 97 3.973 -14.888 -32.378 1.00 0.00 C ATOM 1569 O SER A 97 4.552 -15.703 -33.096 1.00 0.00 O ATOM 1570 CB SER A 97 5.528 -13.758 -30.688 1.00 0.00 C ATOM 1571 OG SER A 97 6.732 -14.458 -30.904 1.00 0.00 O ATOM 0 H SER A 97 3.732 -12.241 -30.736 1.00 0.00 H new ATOM 0 HA SER A 97 5.357 -13.325 -32.792 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.755 -12.775 -30.275 1.00 0.00 H new ATOM 0 HB3 SER A 97 4.935 -14.288 -29.942 1.00 0.00 H new ATOM 0 HG SER A 97 7.222 -14.535 -30.059 1.00 0.00 H new ATOM 1577 N ASP A 98 2.706 -15.080 -31.983 1.00 0.00 N ATOM 1578 CA ASP A 98 1.895 -16.259 -32.311 1.00 0.00 C ATOM 1579 C ASP A 98 1.450 -16.236 -33.787 1.00 0.00 C ATOM 1580 O ASP A 98 0.912 -17.224 -34.289 1.00 0.00 O ATOM 1581 CB ASP A 98 0.684 -16.369 -31.360 1.00 0.00 C ATOM 1582 CG ASP A 98 0.923 -17.312 -30.173 1.00 0.00 C ATOM 1583 OD1 ASP A 98 1.729 -16.977 -29.270 1.00 0.00 O ATOM 1584 OD2 ASP A 98 0.274 -18.380 -30.111 1.00 0.00 O ATOM 0 H ASP A 98 2.205 -14.400 -31.411 1.00 0.00 H new ATOM 0 HA ASP A 98 2.513 -17.146 -32.171 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.437 -15.377 -30.982 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -0.181 -16.719 -31.924 1.00 0.00 H new ATOM 1589 N LYS A 99 1.636 -15.118 -34.506 1.00 0.00 N ATOM 1590 CA LYS A 99 1.263 -15.006 -35.920 1.00 0.00 C ATOM 1591 C LYS A 99 2.011 -16.058 -36.742 1.00 0.00 C ATOM 1592 O LYS A 99 3.030 -16.603 -36.315 1.00 0.00 O ATOM 1593 CB LYS A 99 1.582 -13.598 -36.436 1.00 0.00 C ATOM 1594 CG LYS A 99 0.558 -12.534 -36.009 1.00 0.00 C ATOM 1595 CD LYS A 99 -0.720 -12.527 -36.863 1.00 0.00 C ATOM 1596 CE LYS A 99 -1.364 -11.141 -36.752 1.00 0.00 C ATOM 1597 NZ LYS A 99 -2.422 -10.901 -37.759 1.00 0.00 N ATOM 0 H LYS A 99 2.049 -14.268 -34.122 1.00 0.00 H new ATOM 0 HA LYS A 99 0.192 -15.180 -36.022 1.00 0.00 H new ATOM 0 HB2 LYS A 99 2.568 -13.304 -36.077 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.634 -13.623 -37.524 1.00 0.00 H new ATOM 0 HG2 LYS A 99 0.287 -12.702 -34.967 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.025 -11.551 -36.063 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.483 -12.754 -37.903 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -1.411 -13.296 -36.518 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.789 -11.025 -35.755 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -0.591 -10.380 -36.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -2.815 -9.947 -37.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -2.017 -10.981 -38.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.178 -11.606 -37.643 1.00 0.00 H new ATOM 1611 N GLY A 100 1.512 -16.336 -37.942 1.00 0.00 N ATOM 1612 CA GLY A 100 2.080 -17.325 -38.846 1.00 0.00 C ATOM 1613 C GLY A 100 1.400 -18.678 -38.634 1.00 0.00 C ATOM 1614 O GLY A 100 1.148 -19.391 -39.612 1.00 0.00 O ATOM 0 H GLY A 100 0.686 -15.871 -38.319 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.951 -17.002 -39.879 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.152 -17.416 -38.672 1.00 0.00 H new ATOM 1618 N ALA A 101 1.031 -19.000 -37.387 1.00 0.00 N ATOM 1619 CA ALA A 101 0.359 -20.237 -36.996 1.00 0.00 C ATOM 1620 C ALA A 101 -0.960 -19.972 -36.259 1.00 0.00 C ATOM 1621 O ALA A 101 -1.685 -20.919 -35.950 1.00 0.00 O ATOM 1622 CB ALA A 101 1.286 -21.061 -36.110 1.00 0.00 C ATOM 0 H ALA A 101 1.201 -18.379 -36.596 1.00 0.00 H new ATOM 0 HA ALA A 101 0.120 -20.786 -37.907 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.785 -21.984 -35.818 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.196 -21.301 -36.659 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.540 -20.489 -35.218 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.273 -18.714 -35.959 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.479 -18.259 -35.279 1.00 0.00 C ATOM 1630 C VAL A 102 -2.965 -17.037 -36.062 1.00 0.00 C ATOM 1631 O VAL A 102 -2.184 -16.377 -36.765 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.187 -17.921 -33.799 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -3.457 -17.632 -32.989 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -1.445 -19.065 -33.096 1.00 0.00 C ATOM 0 H VAL A 102 -0.653 -17.940 -36.199 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.246 -19.033 -35.256 1.00 0.00 H new ATOM 0 HB VAL A 102 -1.570 -17.023 -33.833 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.187 -17.402 -31.958 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.981 -16.782 -33.425 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.107 -18.507 -33.007 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.256 -18.793 -32.058 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.054 -19.968 -33.129 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.497 -19.248 -33.601 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.256 -16.731 -35.952 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.923 -15.608 -36.590 1.00 0.00 C ATOM 1646 C LYS A 103 -5.882 -14.995 -35.585 1.00 0.00 C ATOM 1647 O LYS A 103 -6.168 -15.593 -34.541 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.691 -16.070 -37.838 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.733 -16.585 -38.912 1.00 0.00 C ATOM 1650 CD LYS A 103 -5.460 -16.813 -40.236 1.00 0.00 C ATOM 1651 CE LYS A 103 -4.443 -17.381 -41.227 1.00 0.00 C ATOM 1652 NZ LYS A 103 -5.085 -17.857 -42.464 1.00 0.00 N ATOM 0 H LYS A 103 -4.894 -17.291 -35.386 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.184 -14.872 -36.907 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.394 -16.857 -37.566 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.277 -15.242 -38.236 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.925 -15.868 -39.056 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.276 -17.517 -38.579 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.292 -17.504 -40.102 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.879 -15.878 -40.609 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.708 -16.614 -41.472 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.902 -18.204 -40.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.361 -18.234 -43.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.768 -18.607 -42.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.580 -17.067 -42.924 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.354 -13.790 -35.884 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.290 -13.103 -35.020 1.00 0.00 C ATOM 1668 C ALA A 104 -8.621 -13.844 -35.032 1.00 0.00 C ATOM 1669 O ALA A 104 -8.875 -14.698 -35.893 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.479 -11.673 -35.503 1.00 0.00 C ATOM 0 H ALA A 104 -6.098 -13.271 -36.724 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.902 -13.080 -34.002 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.184 -11.159 -34.850 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.521 -11.153 -35.484 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.867 -11.681 -36.522 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.488 -13.501 -34.079 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.783 -14.158 -34.010 1.00 0.00 C ATOM 1678 C LEU A 105 -11.715 -13.878 -35.194 1.00 0.00 C ATOM 1679 O LEU A 105 -11.472 -12.985 -36.012 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.445 -13.900 -32.677 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.055 -12.508 -32.500 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.566 -12.612 -32.481 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -11.595 -11.895 -31.184 1.00 0.00 C ATOM 0 H LEU A 105 -9.320 -12.792 -33.365 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.577 -15.225 -34.093 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.230 -14.642 -32.532 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.708 -14.057 -31.889 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.731 -11.880 -33.330 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.997 -11.619 -32.355 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.913 -13.042 -33.421 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.876 -13.250 -31.654 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.036 -10.905 -31.070 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.911 -12.530 -30.357 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.508 -11.811 -31.182 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.782 -14.675 -35.269 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.805 -14.638 -36.307 1.00 0.00 C ATOM 1697 C ARG A 106 -15.087 -14.049 -35.765 1.00 0.00 C ATOM 1698 O ARG A 106 -15.548 -14.437 -34.697 1.00 0.00 O ATOM 1699 CB ARG A 106 -14.088 -16.072 -36.809 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.879 -16.750 -37.467 1.00 0.00 C ATOM 1701 CD ARG A 106 -12.598 -16.166 -38.854 1.00 0.00 C ATOM 1702 NE ARG A 106 -11.309 -16.615 -39.398 1.00 0.00 N ATOM 1703 CZ ARG A 106 -10.805 -16.227 -40.575 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -11.483 -15.420 -41.379 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -9.608 -16.646 -40.952 1.00 0.00 N ATOM 0 H ARG A 106 -12.962 -15.398 -34.572 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.442 -14.018 -37.127 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.421 -16.681 -35.969 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.909 -16.040 -37.525 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.001 -16.626 -36.833 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -13.062 -17.821 -37.552 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -13.398 -16.455 -39.536 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -12.606 -15.078 -38.796 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.760 -17.268 -38.839 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.406 -15.084 -41.104 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.082 -15.135 -42.273 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.070 -17.265 -40.345 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -9.223 -16.350 -41.849 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.660 -13.111 -36.509 1.00 0.00 N ATOM 1720 CA LEU A 107 -16.909 -12.455 -36.147 1.00 0.00 C ATOM 1721 C LEU A 107 -18.056 -13.451 -36.209 1.00 0.00 C ATOM 1722 O LEU A 107 -19.084 -13.227 -35.581 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.194 -11.338 -37.152 1.00 0.00 C ATOM 1724 CG LEU A 107 -16.081 -10.275 -37.203 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.539 -10.157 -38.628 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.605 -8.925 -36.736 1.00 0.00 C ATOM 0 H LEU A 107 -15.266 -12.781 -37.390 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.820 -12.055 -35.137 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.319 -11.773 -38.144 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -18.137 -10.856 -36.894 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.277 -10.584 -36.535 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.752 -9.403 -38.657 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.133 -11.118 -38.943 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.345 -9.865 -39.301 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.803 -8.188 -36.780 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.424 -8.609 -37.383 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.965 -9.009 -35.710 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.878 -14.544 -36.960 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.889 -15.569 -37.117 1.00 0.00 C ATOM 1740 C GLN A 108 -19.269 -16.206 -35.778 1.00 0.00 C ATOM 1741 O GLN A 108 -20.356 -16.771 -35.678 1.00 0.00 O ATOM 1742 CB GLN A 108 -18.438 -16.614 -38.157 1.00 0.00 C ATOM 1743 CG GLN A 108 -18.470 -15.983 -39.556 1.00 0.00 C ATOM 1744 CD GLN A 108 -18.014 -16.883 -40.695 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -18.360 -18.059 -40.788 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -17.288 -16.310 -41.638 1.00 0.00 N ATOM 0 H GLN A 108 -17.018 -14.733 -37.475 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.796 -15.097 -37.494 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -17.432 -16.963 -37.926 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -19.093 -17.484 -38.123 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -19.488 -15.653 -39.763 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -17.842 -15.092 -39.547 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -17.010 -15.333 -41.545 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -17.006 -16.844 -42.460 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.421 -16.103 -34.747 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.703 -16.657 -33.430 1.00 0.00 C ATOM 1757 C ASN A 109 -19.868 -15.940 -32.734 1.00 0.00 C ATOM 1758 O ASN A 109 -20.398 -16.485 -31.762 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.472 -16.464 -32.521 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.170 -17.051 -33.053 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.119 -17.875 -33.965 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.047 -16.607 -32.525 1.00 0.00 N ATOM 0 H ASN A 109 -17.519 -15.631 -34.810 1.00 0.00 H new ATOM 0 HA ASN A 109 -18.954 -17.707 -33.580 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.328 -15.397 -32.354 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.684 -16.913 -31.551 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.150 -16.947 -32.873 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.074 -15.924 -31.768 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.249 -14.743 -33.192 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.292 -13.888 -32.635 1.00 0.00 C ATOM 1771 C PHE A 110 -22.530 -13.878 -33.519 1.00 0.00 C ATOM 1772 O PHE A 110 -23.079 -12.795 -33.841 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.652 -12.499 -32.466 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.342 -12.527 -31.708 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.256 -13.135 -30.442 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.184 -12.022 -32.316 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.016 -13.235 -29.791 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -16.949 -12.123 -31.665 1.00 0.00 C ATOM 1779 CZ PHE A 110 -16.856 -12.730 -30.403 1.00 0.00 C ATOM 0 H PHE A 110 -19.808 -14.324 -34.011 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.650 -14.253 -31.672 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.484 -12.063 -33.451 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.351 -11.846 -31.943 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.146 -13.526 -29.970 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.245 -11.555 -33.288 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -17.954 -13.701 -28.819 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.061 -11.731 -32.138 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.900 -12.808 -29.906 1.00 0.00 H new TER 1789 PHE A 110