USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1295 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 146 ASN : amide:sc= -3.18! C(o=-3.2!,f=-12!) USER MOD Set 1.2: A 155 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 145 MET CE :methyl -133:sc= -1 (180deg=-4.06!) USER MOD Set 2.2: A 156 MET CE :methyl -162:sc= -0.316 (180deg=-1.25) USER MOD Set 3.1: A 32 CYS SG : rot -70:sc= -0.476 USER MOD Set 3.2: A 66 ASN : amide:sc= 0.377 X(o=-0.099,f=-0.31) USER MOD Set 4.1: A 18 TYR OH : rot -115:sc= 0.898 USER MOD Set 4.2: A 67 ASN : amide:sc= -1.27 K(o=-0.37,f=-2.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot -173:sc= 0.0246 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 131:sc= 0.148 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.295 K(o=-0.29,f=-3.3!) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 48:sc= 0.0836 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.826 X(o=-0.83,f=-0.66) USER MOD Single : A 48 ASN : amide:sc= -1.05 X(o=-1.1,f=-0.63) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN :FLIP amide:sc= -0.59! F(o=-1.1,f=-0.59!) USER MOD Single : A 62 THR OG1 : rot 36:sc= -1.22 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.088 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -113:sc= 1.04 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 140:sc= -0.636 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.0148) USER MOD Single : A 83 SER OG : rot 98:sc= 0.0525 USER MOD Single : A 84 TYR OH : rot 110:sc= -0.269 USER MOD Single : A 85 MET CE :methyl -149:sc= -0.245 (180deg=-0.841) USER MOD Single : A 86 SER OG : rot 180:sc= 0.00619 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 113:sc= 0.00336 USER MOD Single : A 92 MET CE :methyl 162:sc= -7.5! (180deg=-10.7!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN :FLIP amide:sc=-0.00834 F(o=-0.58,f=-0.0083) USER MOD Single : A 102 SER OG : rot -110:sc= -1.45 USER MOD Single : A 103 ASN : amide:sc= -6.1! C(o=-6.1!,f=-18!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.271 K(o=-0.27,f=-1.2) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -2.68! C(o=-2.7!,f=-13!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot -114:sc= -1.77! USER MOD Single : A 131 TYR OH : rot 53:sc= 0.00541 USER MOD Single : A 135 SER OG : rot -112:sc= 0.0317 USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl -163:sc= -0.701 (180deg=-1.94) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0.0382 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.346 3.606 16.933 1.00 0.00 N ATOM 2 CA MET A 1 7.030 3.523 16.241 1.00 0.00 C ATOM 3 C MET A 1 6.815 4.785 15.403 1.00 0.00 C ATOM 4 O MET A 1 6.638 5.866 15.928 1.00 0.00 O ATOM 5 CB MET A 1 5.915 3.406 17.283 1.00 0.00 C ATOM 6 CG MET A 1 4.557 3.422 16.580 1.00 0.00 C ATOM 7 SD MET A 1 3.242 3.591 17.812 1.00 0.00 S ATOM 8 CE MET A 1 2.862 1.831 17.984 1.00 0.00 C ATOM 0 H1 MET A 1 8.493 2.749 17.503 1.00 0.00 H new ATOM 0 H2 MET A 1 9.105 3.687 16.227 1.00 0.00 H new ATOM 0 H3 MET A 1 8.360 4.441 17.553 1.00 0.00 H new ATOM 0 HA MET A 1 7.014 2.648 15.591 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.031 2.484 17.853 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.979 4.230 17.993 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.513 4.248 15.870 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.420 2.503 16.010 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.061 1.701 18.711 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.546 1.431 17.020 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.750 1.299 18.324 1.00 0.00 H new ATOM 20 N LEU A 2 6.831 4.655 14.105 1.00 0.00 N ATOM 21 CA LEU A 2 6.630 5.849 13.237 1.00 0.00 C ATOM 22 C LEU A 2 5.300 5.727 12.496 1.00 0.00 C ATOM 23 O LEU A 2 4.827 4.642 12.221 1.00 0.00 O ATOM 24 CB LEU A 2 7.767 5.945 12.220 1.00 0.00 C ATOM 25 CG LEU A 2 9.071 6.315 12.930 1.00 0.00 C ATOM 26 CD1 LEU A 2 10.068 6.832 11.900 1.00 0.00 C ATOM 27 CD2 LEU A 2 8.816 7.411 13.971 1.00 0.00 C ATOM 0 H LEU A 2 6.974 3.775 13.609 1.00 0.00 H new ATOM 0 HA LEU A 2 6.621 6.745 13.858 1.00 0.00 H new ATOM 0 HB2 LEU A 2 7.883 4.994 11.700 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.529 6.694 11.465 1.00 0.00 H new ATOM 0 HG LEU A 2 9.467 5.432 13.431 1.00 0.00 H new ATOM 0 HD11 LEU A 2 11.000 7.098 12.398 1.00 0.00 H new ATOM 0 HD12 LEU A 2 10.261 6.056 11.159 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.657 7.712 11.405 1.00 0.00 H new ATOM 0 HD21 LEU A 2 9.752 7.665 14.469 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.416 8.296 13.477 1.00 0.00 H new ATOM 0 HD23 LEU A 2 8.098 7.052 14.709 1.00 0.00 H new ATOM 39 N LEU A 3 4.694 6.834 12.168 1.00 0.00 N ATOM 40 CA LEU A 3 3.396 6.783 11.442 1.00 0.00 C ATOM 41 C LEU A 3 3.613 7.172 9.980 1.00 0.00 C ATOM 42 O LEU A 3 4.106 8.239 9.678 1.00 0.00 O ATOM 43 CB LEU A 3 2.411 7.758 12.087 1.00 0.00 C ATOM 44 CG LEU A 3 1.865 7.151 13.378 1.00 0.00 C ATOM 45 CD1 LEU A 3 0.894 8.133 14.030 1.00 0.00 C ATOM 46 CD2 LEU A 3 1.128 5.850 13.058 1.00 0.00 C ATOM 0 H LEU A 3 5.042 7.771 12.371 1.00 0.00 H new ATOM 0 HA LEU A 3 2.992 5.772 11.493 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.907 8.705 12.299 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.593 7.973 11.399 1.00 0.00 H new ATOM 0 HG LEU A 3 2.691 6.945 14.059 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.504 7.701 14.951 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.415 9.063 14.257 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.069 8.337 13.347 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.738 5.417 13.979 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.303 6.057 12.377 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.817 5.147 12.590 1.00 0.00 H new ATOM 58 N TYR A 4 3.247 6.316 9.069 1.00 0.00 N ATOM 59 CA TYR A 4 3.433 6.642 7.627 1.00 0.00 C ATOM 60 C TYR A 4 2.082 7.026 7.020 1.00 0.00 C ATOM 61 O TYR A 4 1.159 6.237 6.987 1.00 0.00 O ATOM 62 CB TYR A 4 3.998 5.423 6.893 1.00 0.00 C ATOM 63 CG TYR A 4 5.496 5.375 7.074 1.00 0.00 C ATOM 64 CD1 TYR A 4 6.057 5.609 8.335 1.00 0.00 C ATOM 65 CD2 TYR A 4 6.325 5.094 5.982 1.00 0.00 C ATOM 66 CE1 TYR A 4 7.447 5.563 8.504 1.00 0.00 C ATOM 67 CE2 TYR A 4 7.713 5.048 6.149 1.00 0.00 C ATOM 68 CZ TYR A 4 8.275 5.282 7.410 1.00 0.00 C ATOM 69 OH TYR A 4 9.645 5.237 7.576 1.00 0.00 O ATOM 0 H TYR A 4 2.828 5.406 9.259 1.00 0.00 H new ATOM 0 HA TYR A 4 4.129 7.475 7.527 1.00 0.00 H new ATOM 0 HB2 TYR A 4 3.545 4.510 7.280 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.751 5.477 5.833 1.00 0.00 H new ATOM 0 HD1 TYR A 4 5.418 5.825 9.178 1.00 0.00 H new ATOM 0 HD2 TYR A 4 5.893 4.912 5.009 1.00 0.00 H new ATOM 0 HE1 TYR A 4 7.880 5.744 9.477 1.00 0.00 H new ATOM 0 HE2 TYR A 4 8.351 4.832 5.305 1.00 0.00 H new ATOM 0 HH TYR A 4 10.078 5.148 6.701 1.00 0.00 H new ATOM 79 N LYS A 5 1.958 8.234 6.545 1.00 0.00 N ATOM 80 CA LYS A 5 0.664 8.668 5.948 1.00 0.00 C ATOM 81 C LYS A 5 0.915 9.290 4.572 1.00 0.00 C ATOM 82 O LYS A 5 1.902 9.966 4.354 1.00 0.00 O ATOM 83 CB LYS A 5 0.005 9.698 6.867 1.00 0.00 C ATOM 84 CG LYS A 5 -0.166 9.097 8.264 1.00 0.00 C ATOM 85 CD LYS A 5 -0.510 10.206 9.259 1.00 0.00 C ATOM 86 CE LYS A 5 -0.840 9.587 10.620 1.00 0.00 C ATOM 87 NZ LYS A 5 -1.473 10.616 11.495 1.00 0.00 N ATOM 0 H LYS A 5 2.695 8.939 6.544 1.00 0.00 H new ATOM 0 HA LYS A 5 0.006 7.806 5.836 1.00 0.00 H new ATOM 0 HB2 LYS A 5 0.616 10.599 6.919 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -0.964 9.993 6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -0.955 8.346 8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.751 8.592 8.569 1.00 0.00 H new ATOM 0 HD2 LYS A 5 0.328 10.896 9.355 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.359 10.785 8.895 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -1.513 8.739 10.492 1.00 0.00 H new ATOM 0 HE3 LYS A 5 0.068 9.205 11.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -1.697 10.195 12.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -0.816 11.411 11.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -2.348 10.960 11.050 1.00 0.00 H new ATOM 101 N ASP A 6 0.029 9.063 3.641 1.00 0.00 N ATOM 102 CA ASP A 6 0.214 9.636 2.278 1.00 0.00 C ATOM 103 C ASP A 6 -0.085 11.137 2.309 1.00 0.00 C ATOM 104 O ASP A 6 -0.796 11.621 3.168 1.00 0.00 O ATOM 105 CB ASP A 6 -0.742 8.947 1.303 1.00 0.00 C ATOM 106 CG ASP A 6 0.053 8.363 0.134 1.00 0.00 C ATOM 107 OD1 ASP A 6 0.836 7.458 0.370 1.00 0.00 O ATOM 108 OD2 ASP A 6 -0.136 8.830 -0.977 1.00 0.00 O ATOM 0 H ASP A 6 -0.816 8.505 3.766 1.00 0.00 H new ATOM 0 HA ASP A 6 1.243 9.478 1.954 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.291 8.156 1.814 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.479 9.661 0.935 1.00 0.00 H new ATOM 113 N VAL A 7 0.450 11.876 1.376 1.00 0.00 N ATOM 114 CA VAL A 7 0.194 13.344 1.347 1.00 0.00 C ATOM 115 C VAL A 7 -0.910 13.646 0.333 1.00 0.00 C ATOM 116 O VAL A 7 -1.372 14.765 0.218 1.00 0.00 O ATOM 117 CB VAL A 7 1.475 14.076 0.942 1.00 0.00 C ATOM 118 CG1 VAL A 7 1.202 15.580 0.865 1.00 0.00 C ATOM 119 CG2 VAL A 7 2.564 13.810 1.984 1.00 0.00 C ATOM 0 H VAL A 7 1.054 11.526 0.632 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.118 13.680 2.336 1.00 0.00 H new ATOM 0 HB VAL A 7 1.806 13.716 -0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 7 2.115 16.101 0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.425 15.771 0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.871 15.940 1.839 1.00 0.00 H new ATOM 0 HG21 VAL A 7 3.477 14.331 1.697 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.232 14.170 2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.760 12.739 2.041 1.00 0.00 H new ATOM 129 N ILE A 8 -1.339 12.659 -0.405 1.00 0.00 N ATOM 130 CA ILE A 8 -2.412 12.890 -1.412 1.00 0.00 C ATOM 131 C ILE A 8 -3.750 12.391 -0.862 1.00 0.00 C ATOM 132 O ILE A 8 -4.687 13.147 -0.700 1.00 0.00 O ATOM 133 CB ILE A 8 -2.076 12.134 -2.693 1.00 0.00 C ATOM 134 CG1 ILE A 8 -0.642 12.483 -3.116 1.00 0.00 C ATOM 135 CG2 ILE A 8 -3.065 12.543 -3.790 1.00 0.00 C ATOM 136 CD1 ILE A 8 -0.457 12.220 -4.610 1.00 0.00 C ATOM 0 H ILE A 8 -0.992 11.701 -0.354 1.00 0.00 H new ATOM 0 HA ILE A 8 -2.484 13.956 -1.625 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.150 11.059 -2.529 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -0.434 13.530 -2.894 1.00 0.00 H new ATOM 0 HG13 ILE A 8 0.069 11.888 -2.543 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.831 12.006 -4.709 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.079 12.298 -3.475 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.989 13.616 -3.967 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.563 12.471 -4.900 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -0.646 11.167 -4.820 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.157 12.834 -5.177 1.00 0.00 H new ATOM 148 N SER A 9 -3.846 11.121 -0.575 1.00 0.00 N ATOM 149 CA SER A 9 -5.122 10.569 -0.038 1.00 0.00 C ATOM 150 C SER A 9 -5.687 11.520 1.020 1.00 0.00 C ATOM 151 O SER A 9 -6.856 11.852 1.009 1.00 0.00 O ATOM 152 CB SER A 9 -4.859 9.203 0.593 1.00 0.00 C ATOM 153 OG SER A 9 -6.099 8.557 0.850 1.00 0.00 O ATOM 0 H SER A 9 -3.094 10.441 -0.690 1.00 0.00 H new ATOM 0 HA SER A 9 -5.841 10.463 -0.850 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.250 8.593 -0.074 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.298 9.320 1.520 1.00 0.00 H new ATOM 0 HG SER A 9 -5.933 7.679 1.254 1.00 0.00 H new ATOM 159 N GLY A 10 -4.868 11.962 1.935 1.00 0.00 N ATOM 160 CA GLY A 10 -5.363 12.890 2.990 1.00 0.00 C ATOM 161 C GLY A 10 -4.507 12.738 4.248 1.00 0.00 C ATOM 162 O GLY A 10 -3.831 13.658 4.666 1.00 0.00 O ATOM 0 H GLY A 10 -3.879 11.721 1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.322 13.919 2.632 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -6.406 12.673 3.219 1.00 0.00 H new ATOM 166 N ASP A 11 -4.527 11.584 4.856 1.00 0.00 N ATOM 167 CA ASP A 11 -3.715 11.372 6.086 1.00 0.00 C ATOM 168 C ASP A 11 -3.838 9.914 6.535 1.00 0.00 C ATOM 169 O ASP A 11 -4.380 9.620 7.582 1.00 0.00 O ATOM 170 CB ASP A 11 -4.224 12.293 7.198 1.00 0.00 C ATOM 171 CG ASP A 11 -3.183 13.378 7.484 1.00 0.00 C ATOM 172 OD1 ASP A 11 -2.045 13.200 7.081 1.00 0.00 O ATOM 173 OD2 ASP A 11 -3.541 14.367 8.102 1.00 0.00 O ATOM 0 H ASP A 11 -5.072 10.777 4.553 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.670 11.600 5.875 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.168 12.750 6.902 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.419 11.715 8.101 1.00 0.00 H new ATOM 178 N GLU A 12 -3.341 9.000 5.749 1.00 0.00 N ATOM 179 CA GLU A 12 -3.431 7.561 6.125 1.00 0.00 C ATOM 180 C GLU A 12 -2.789 6.711 5.028 1.00 0.00 C ATOM 181 O GLU A 12 -2.920 6.995 3.854 1.00 0.00 O ATOM 182 CB GLU A 12 -4.902 7.170 6.278 1.00 0.00 C ATOM 183 CG GLU A 12 -5.656 7.522 4.995 1.00 0.00 C ATOM 184 CD GLU A 12 -7.150 7.251 5.186 1.00 0.00 C ATOM 185 OE1 GLU A 12 -7.555 7.047 6.318 1.00 0.00 O ATOM 186 OE2 GLU A 12 -7.863 7.251 4.196 1.00 0.00 O ATOM 0 H GLU A 12 -2.876 9.188 4.861 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.909 7.394 7.067 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -4.987 6.103 6.482 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.342 7.693 7.127 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.496 8.570 4.743 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.273 6.932 4.163 1.00 0.00 H new ATOM 193 N LEU A 13 -2.089 5.672 5.398 1.00 0.00 N ATOM 194 CA LEU A 13 -1.438 4.811 4.368 1.00 0.00 C ATOM 195 C LEU A 13 -0.854 3.562 5.036 1.00 0.00 C ATOM 196 O LEU A 13 -1.394 2.479 4.929 1.00 0.00 O ATOM 197 CB LEU A 13 -0.320 5.604 3.685 1.00 0.00 C ATOM 198 CG LEU A 13 0.222 4.810 2.495 1.00 0.00 C ATOM 199 CD1 LEU A 13 -0.811 4.808 1.368 1.00 0.00 C ATOM 200 CD2 LEU A 13 1.516 5.460 1.998 1.00 0.00 C ATOM 0 H LEU A 13 -1.940 5.383 6.365 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.175 4.506 3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.699 6.569 3.348 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.482 5.806 4.395 1.00 0.00 H new ATOM 0 HG LEU A 13 0.423 3.784 2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.424 4.242 0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.734 4.347 1.721 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.013 5.833 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.904 4.896 1.150 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.313 6.485 1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.254 5.462 2.800 1.00 0.00 H new ATOM 212 N VAL A 14 0.247 3.704 5.725 1.00 0.00 N ATOM 213 CA VAL A 14 0.869 2.527 6.399 1.00 0.00 C ATOM 214 C VAL A 14 1.673 3.014 7.612 1.00 0.00 C ATOM 215 O VAL A 14 1.612 4.171 7.975 1.00 0.00 O ATOM 216 CB VAL A 14 1.787 1.806 5.399 1.00 0.00 C ATOM 217 CG1 VAL A 14 3.126 2.538 5.295 1.00 0.00 C ATOM 218 CG2 VAL A 14 2.026 0.367 5.861 1.00 0.00 C ATOM 0 H VAL A 14 0.743 4.586 5.850 1.00 0.00 H new ATOM 0 HA VAL A 14 0.101 1.832 6.739 1.00 0.00 H new ATOM 0 HB VAL A 14 1.307 1.798 4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.770 2.020 4.584 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.957 3.559 4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.607 2.557 6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.677 -0.140 5.149 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.498 0.374 6.843 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.073 -0.159 5.920 1.00 0.00 H new ATOM 228 N SER A 15 2.424 2.151 8.246 1.00 0.00 N ATOM 229 CA SER A 15 3.214 2.596 9.428 1.00 0.00 C ATOM 230 C SER A 15 4.319 1.580 9.738 1.00 0.00 C ATOM 231 O SER A 15 4.405 0.533 9.128 1.00 0.00 O ATOM 232 CB SER A 15 2.288 2.732 10.636 1.00 0.00 C ATOM 233 OG SER A 15 1.969 1.439 11.131 1.00 0.00 O ATOM 0 H SER A 15 2.523 1.167 7.998 1.00 0.00 H new ATOM 0 HA SER A 15 3.673 3.560 9.208 1.00 0.00 H new ATOM 0 HB2 SER A 15 2.771 3.323 11.414 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.378 3.261 10.353 1.00 0.00 H new ATOM 0 HG SER A 15 2.110 1.416 12.101 1.00 0.00 H new ATOM 239 N ASP A 16 5.170 1.891 10.681 1.00 0.00 N ATOM 240 CA ASP A 16 6.279 0.956 11.032 1.00 0.00 C ATOM 241 C ASP A 16 5.772 -0.118 11.998 1.00 0.00 C ATOM 242 O ASP A 16 6.544 -0.866 12.564 1.00 0.00 O ATOM 243 CB ASP A 16 7.412 1.739 11.696 1.00 0.00 C ATOM 244 CG ASP A 16 8.624 0.826 11.889 1.00 0.00 C ATOM 245 OD1 ASP A 16 9.074 0.257 10.908 1.00 0.00 O ATOM 246 OD2 ASP A 16 9.081 0.710 13.015 1.00 0.00 O ATOM 0 H ASP A 16 5.144 2.754 11.224 1.00 0.00 H new ATOM 0 HA ASP A 16 6.644 0.477 10.123 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.684 2.596 11.080 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.082 2.130 12.658 1.00 0.00 H new ATOM 251 N ALA A 17 4.485 -0.209 12.190 1.00 0.00 N ATOM 252 CA ALA A 17 3.948 -1.245 13.117 1.00 0.00 C ATOM 253 C ALA A 17 4.222 -2.634 12.534 1.00 0.00 C ATOM 254 O ALA A 17 4.032 -3.641 13.185 1.00 0.00 O ATOM 255 CB ALA A 17 2.440 -1.051 13.287 1.00 0.00 C ATOM 0 H ALA A 17 3.785 0.386 11.748 1.00 0.00 H new ATOM 0 HA ALA A 17 4.434 -1.152 14.088 1.00 0.00 H new ATOM 0 HB1 ALA A 17 2.050 -1.810 13.965 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.245 -0.061 13.699 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.950 -1.144 12.318 1.00 0.00 H new ATOM 261 N TYR A 18 4.666 -2.692 11.307 1.00 0.00 N ATOM 262 CA TYR A 18 4.952 -4.010 10.676 1.00 0.00 C ATOM 263 C TYR A 18 6.378 -4.007 10.128 1.00 0.00 C ATOM 264 O TYR A 18 6.716 -4.770 9.246 1.00 0.00 O ATOM 265 CB TYR A 18 3.969 -4.240 9.529 1.00 0.00 C ATOM 266 CG TYR A 18 2.564 -3.968 10.009 1.00 0.00 C ATOM 267 CD1 TYR A 18 1.922 -4.885 10.851 1.00 0.00 C ATOM 268 CD2 TYR A 18 1.902 -2.799 9.614 1.00 0.00 C ATOM 269 CE1 TYR A 18 0.620 -4.632 11.299 1.00 0.00 C ATOM 270 CE2 TYR A 18 0.600 -2.546 10.061 1.00 0.00 C ATOM 271 CZ TYR A 18 -0.041 -3.463 10.903 1.00 0.00 C ATOM 272 OH TYR A 18 -1.325 -3.213 11.343 1.00 0.00 O ATOM 0 H TYR A 18 4.843 -1.881 10.714 1.00 0.00 H new ATOM 0 HA TYR A 18 4.846 -4.804 11.415 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.212 -3.586 8.691 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.049 -5.265 9.167 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.432 -5.787 11.155 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.396 -2.092 8.964 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.126 -5.338 11.950 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.090 -1.644 9.757 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.939 -3.217 10.579 1.00 0.00 H new ATOM 282 N ASP A 19 7.215 -3.143 10.633 1.00 0.00 N ATOM 283 CA ASP A 19 8.614 -3.079 10.127 1.00 0.00 C ATOM 284 C ASP A 19 8.588 -2.559 8.692 1.00 0.00 C ATOM 285 O ASP A 19 7.834 -3.032 7.865 1.00 0.00 O ATOM 286 CB ASP A 19 9.243 -4.476 10.161 1.00 0.00 C ATOM 287 CG ASP A 19 9.021 -5.105 11.538 1.00 0.00 C ATOM 288 OD1 ASP A 19 8.814 -4.360 12.481 1.00 0.00 O ATOM 289 OD2 ASP A 19 9.060 -6.321 11.625 1.00 0.00 O ATOM 0 H ASP A 19 6.990 -2.479 11.374 1.00 0.00 H new ATOM 0 HA ASP A 19 9.206 -2.413 10.754 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.801 -5.104 9.388 1.00 0.00 H new ATOM 0 HB3 ASP A 19 10.310 -4.411 9.947 1.00 0.00 H new ATOM 294 N LEU A 20 9.391 -1.578 8.390 1.00 0.00 N ATOM 295 CA LEU A 20 9.384 -1.027 7.009 1.00 0.00 C ATOM 296 C LEU A 20 10.795 -1.034 6.427 1.00 0.00 C ATOM 297 O LEU A 20 11.774 -0.878 7.130 1.00 0.00 O ATOM 298 CB LEU A 20 8.846 0.402 7.048 1.00 0.00 C ATOM 299 CG LEU A 20 7.443 0.387 7.654 1.00 0.00 C ATOM 300 CD1 LEU A 20 7.035 1.806 8.046 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.454 -0.159 6.622 1.00 0.00 C ATOM 0 H LEU A 20 10.047 -1.137 9.035 1.00 0.00 H new ATOM 0 HA LEU A 20 8.747 -1.646 6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.505 1.037 7.640 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.818 0.822 6.042 1.00 0.00 H new ATOM 0 HG LEU A 20 7.438 -0.247 8.541 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.034 1.791 8.478 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.740 2.198 8.779 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.039 2.443 7.162 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.452 -0.172 7.050 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.463 0.478 5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.742 -1.172 6.343 1.00 0.00 H new ATOM 313 N LYS A 21 10.902 -1.213 5.139 1.00 0.00 N ATOM 314 CA LYS A 21 12.246 -1.231 4.497 1.00 0.00 C ATOM 315 C LYS A 21 12.221 -0.356 3.242 1.00 0.00 C ATOM 316 O LYS A 21 11.288 -0.397 2.465 1.00 0.00 O ATOM 317 CB LYS A 21 12.607 -2.666 4.111 1.00 0.00 C ATOM 318 CG LYS A 21 13.606 -3.230 5.122 1.00 0.00 C ATOM 319 CD LYS A 21 14.812 -3.803 4.378 1.00 0.00 C ATOM 320 CE LYS A 21 14.857 -5.320 4.568 1.00 0.00 C ATOM 321 NZ LYS A 21 13.935 -5.969 3.594 1.00 0.00 N ATOM 0 H LYS A 21 10.116 -1.348 4.503 1.00 0.00 H new ATOM 0 HA LYS A 21 12.989 -0.845 5.195 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.710 -3.284 4.087 1.00 0.00 H new ATOM 0 HB3 LYS A 21 13.036 -2.687 3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 21 13.927 -2.447 5.809 1.00 0.00 H new ATOM 0 HG3 LYS A 21 13.133 -4.007 5.723 1.00 0.00 H new ATOM 0 HD2 LYS A 21 14.747 -3.561 3.317 1.00 0.00 H new ATOM 0 HD3 LYS A 21 15.731 -3.352 4.752 1.00 0.00 H new ATOM 0 HE2 LYS A 21 15.873 -5.686 4.422 1.00 0.00 H new ATOM 0 HE3 LYS A 21 14.568 -5.579 5.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.965 -7.001 3.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.966 -5.628 3.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 14.230 -5.732 2.625 1.00 0.00 H new ATOM 335 N GLU A 22 13.238 0.436 3.038 1.00 0.00 N ATOM 336 CA GLU A 22 13.273 1.311 1.837 1.00 0.00 C ATOM 337 C GLU A 22 14.152 0.649 0.767 1.00 0.00 C ATOM 338 O GLU A 22 15.349 0.512 0.929 1.00 0.00 O ATOM 339 CB GLU A 22 13.835 2.688 2.242 1.00 0.00 C ATOM 340 CG GLU A 22 14.737 3.257 1.140 1.00 0.00 C ATOM 341 CD GLU A 22 14.714 4.786 1.194 1.00 0.00 C ATOM 342 OE1 GLU A 22 14.698 5.320 2.290 1.00 0.00 O ATOM 343 OE2 GLU A 22 14.713 5.397 0.137 1.00 0.00 O ATOM 0 H GLU A 22 14.047 0.513 3.654 1.00 0.00 H new ATOM 0 HA GLU A 22 12.272 1.450 1.428 1.00 0.00 H new ATOM 0 HB2 GLU A 22 13.014 3.377 2.437 1.00 0.00 H new ATOM 0 HB3 GLU A 22 14.401 2.596 3.169 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.757 2.894 1.268 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.396 2.913 0.164 1.00 0.00 H new ATOM 350 N VAL A 23 13.566 0.238 -0.323 1.00 0.00 N ATOM 351 CA VAL A 23 14.363 -0.412 -1.399 1.00 0.00 C ATOM 352 C VAL A 23 15.394 0.578 -1.942 1.00 0.00 C ATOM 353 O VAL A 23 15.241 1.778 -1.819 1.00 0.00 O ATOM 354 CB VAL A 23 13.429 -0.848 -2.528 1.00 0.00 C ATOM 355 CG1 VAL A 23 14.218 -1.646 -3.567 1.00 0.00 C ATOM 356 CG2 VAL A 23 12.313 -1.722 -1.952 1.00 0.00 C ATOM 0 H VAL A 23 12.568 0.325 -0.515 1.00 0.00 H new ATOM 0 HA VAL A 23 14.878 -1.283 -0.995 1.00 0.00 H new ATOM 0 HB VAL A 23 12.996 0.032 -3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.551 -1.956 -4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 23 15.014 -1.024 -3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 23 14.652 -2.528 -3.096 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.645 -2.035 -2.754 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.748 -2.602 -1.478 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.750 -1.153 -1.212 1.00 0.00 H new ATOM 366 N ASP A 24 16.444 0.086 -2.544 1.00 0.00 N ATOM 367 CA ASP A 24 17.484 0.998 -3.096 1.00 0.00 C ATOM 368 C ASP A 24 16.803 2.158 -3.822 1.00 0.00 C ATOM 369 O ASP A 24 17.331 3.250 -3.905 1.00 0.00 O ATOM 370 CB ASP A 24 18.369 0.228 -4.079 1.00 0.00 C ATOM 371 CG ASP A 24 19.825 0.295 -3.615 1.00 0.00 C ATOM 372 OD1 ASP A 24 20.412 1.359 -3.725 1.00 0.00 O ATOM 373 OD2 ASP A 24 20.328 -0.718 -3.160 1.00 0.00 O ATOM 0 H ASP A 24 16.625 -0.909 -2.677 1.00 0.00 H new ATOM 0 HA ASP A 24 18.099 1.386 -2.284 1.00 0.00 H new ATOM 0 HB2 ASP A 24 18.043 -0.810 -4.141 1.00 0.00 H new ATOM 0 HB3 ASP A 24 18.275 0.652 -5.079 1.00 0.00 H new ATOM 378 N ASP A 25 15.629 1.933 -4.344 1.00 0.00 N ATOM 379 CA ASP A 25 14.910 3.023 -5.059 1.00 0.00 C ATOM 380 C ASP A 25 14.342 4.004 -4.030 1.00 0.00 C ATOM 381 O ASP A 25 14.952 4.269 -3.014 1.00 0.00 O ATOM 382 CB ASP A 25 13.771 2.421 -5.886 1.00 0.00 C ATOM 383 CG ASP A 25 14.196 1.050 -6.416 1.00 0.00 C ATOM 384 OD1 ASP A 25 15.390 0.819 -6.510 1.00 0.00 O ATOM 385 OD2 ASP A 25 13.321 0.256 -6.715 1.00 0.00 O ATOM 0 H ASP A 25 15.137 1.041 -4.306 1.00 0.00 H new ATOM 0 HA ASP A 25 15.596 3.549 -5.723 1.00 0.00 H new ATOM 0 HB2 ASP A 25 12.874 2.324 -5.274 1.00 0.00 H new ATOM 0 HB3 ASP A 25 13.521 3.082 -6.716 1.00 0.00 H new ATOM 390 N ILE A 26 13.180 4.546 -4.279 1.00 0.00 N ATOM 391 CA ILE A 26 12.587 5.506 -3.305 1.00 0.00 C ATOM 392 C ILE A 26 11.203 5.012 -2.875 1.00 0.00 C ATOM 393 O ILE A 26 10.221 5.721 -2.975 1.00 0.00 O ATOM 394 CB ILE A 26 12.462 6.895 -3.945 1.00 0.00 C ATOM 395 CG1 ILE A 26 12.431 6.770 -5.472 1.00 0.00 C ATOM 396 CG2 ILE A 26 13.659 7.753 -3.533 1.00 0.00 C ATOM 397 CD1 ILE A 26 11.095 6.173 -5.913 1.00 0.00 C ATOM 0 H ILE A 26 12.618 4.366 -5.111 1.00 0.00 H new ATOM 0 HA ILE A 26 13.236 5.574 -2.432 1.00 0.00 H new ATOM 0 HB ILE A 26 11.537 7.361 -3.605 1.00 0.00 H new ATOM 0 HG12 ILE A 26 12.571 7.749 -5.930 1.00 0.00 H new ATOM 0 HG13 ILE A 26 13.252 6.139 -5.812 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.572 8.740 -3.987 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.679 7.853 -2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.580 7.278 -3.871 1.00 0.00 H new ATOM 0 HD11 ILE A 26 11.076 6.086 -6.999 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.973 5.186 -5.467 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.282 6.821 -5.587 1.00 0.00 H new ATOM 409 N VAL A 27 11.118 3.801 -2.392 1.00 0.00 N ATOM 410 CA VAL A 27 9.799 3.264 -1.950 1.00 0.00 C ATOM 411 C VAL A 27 9.969 2.523 -0.622 1.00 0.00 C ATOM 412 O VAL A 27 11.029 2.019 -0.312 1.00 0.00 O ATOM 413 CB VAL A 27 9.256 2.294 -3.002 1.00 0.00 C ATOM 414 CG1 VAL A 27 9.333 2.940 -4.386 1.00 0.00 C ATOM 415 CG2 VAL A 27 10.091 1.012 -2.992 1.00 0.00 C ATOM 0 H VAL A 27 11.905 3.161 -2.285 1.00 0.00 H new ATOM 0 HA VAL A 27 9.100 4.091 -1.824 1.00 0.00 H new ATOM 0 HB VAL A 27 8.218 2.056 -2.771 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.946 2.247 -5.133 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.738 3.853 -4.395 1.00 0.00 H new ATOM 0 HG13 VAL A 27 10.370 3.181 -4.618 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.705 0.321 -3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 27 11.129 1.252 -3.221 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.034 0.549 -2.007 1.00 0.00 H new ATOM 425 N TYR A 28 8.928 2.447 0.160 1.00 0.00 N ATOM 426 CA TYR A 28 9.025 1.732 1.462 1.00 0.00 C ATOM 427 C TYR A 28 8.270 0.408 1.366 1.00 0.00 C ATOM 428 O TYR A 28 7.469 0.203 0.474 1.00 0.00 O ATOM 429 CB TYR A 28 8.411 2.592 2.568 1.00 0.00 C ATOM 430 CG TYR A 28 9.497 3.405 3.233 1.00 0.00 C ATOM 431 CD1 TYR A 28 10.576 2.758 3.849 1.00 0.00 C ATOM 432 CD2 TYR A 28 9.427 4.803 3.231 1.00 0.00 C ATOM 433 CE1 TYR A 28 11.583 3.511 4.464 1.00 0.00 C ATOM 434 CE2 TYR A 28 10.434 5.554 3.847 1.00 0.00 C ATOM 435 CZ TYR A 28 11.513 4.908 4.462 1.00 0.00 C ATOM 436 OH TYR A 28 12.506 5.651 5.068 1.00 0.00 O ATOM 0 H TYR A 28 8.014 2.850 -0.047 1.00 0.00 H new ATOM 0 HA TYR A 28 10.072 1.541 1.696 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.651 3.253 2.151 1.00 0.00 H new ATOM 0 HB3 TYR A 28 7.914 1.959 3.303 1.00 0.00 H new ATOM 0 HD1 TYR A 28 10.631 1.679 3.849 1.00 0.00 H new ATOM 0 HD2 TYR A 28 8.596 5.302 2.754 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.415 3.013 4.940 1.00 0.00 H new ATOM 0 HE2 TYR A 28 10.379 6.633 3.848 1.00 0.00 H new ATOM 0 HH TYR A 28 12.304 6.605 4.974 1.00 0.00 H new ATOM 446 N GLU A 29 8.517 -0.495 2.271 1.00 0.00 N ATOM 447 CA GLU A 29 7.811 -1.804 2.225 1.00 0.00 C ATOM 448 C GLU A 29 7.199 -2.097 3.593 1.00 0.00 C ATOM 449 O GLU A 29 7.896 -2.191 4.584 1.00 0.00 O ATOM 450 CB GLU A 29 8.808 -2.910 1.869 1.00 0.00 C ATOM 451 CG GLU A 29 9.613 -2.497 0.636 1.00 0.00 C ATOM 452 CD GLU A 29 10.594 -3.611 0.269 1.00 0.00 C ATOM 453 OE1 GLU A 29 11.231 -4.133 1.169 1.00 0.00 O ATOM 454 OE2 GLU A 29 10.693 -3.924 -0.906 1.00 0.00 O ATOM 0 H GLU A 29 9.177 -0.384 3.041 1.00 0.00 H new ATOM 0 HA GLU A 29 7.024 -1.767 1.472 1.00 0.00 H new ATOM 0 HB2 GLU A 29 9.478 -3.094 2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 29 8.278 -3.842 1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.942 -2.299 -0.200 1.00 0.00 H new ATOM 0 HG3 GLU A 29 10.155 -1.572 0.835 1.00 0.00 H new ATOM 461 N ALA A 30 5.902 -2.247 3.655 1.00 0.00 N ATOM 462 CA ALA A 30 5.246 -2.544 4.959 1.00 0.00 C ATOM 463 C ALA A 30 4.626 -3.939 4.888 1.00 0.00 C ATOM 464 O ALA A 30 3.692 -4.177 4.148 1.00 0.00 O ATOM 465 CB ALA A 30 4.157 -1.501 5.240 1.00 0.00 C ATOM 0 H ALA A 30 5.270 -2.176 2.858 1.00 0.00 H new ATOM 0 HA ALA A 30 5.981 -2.508 5.763 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.679 -1.722 6.195 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.605 -0.508 5.279 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.411 -1.531 4.446 1.00 0.00 H new ATOM 471 N ASP A 31 5.149 -4.868 5.639 1.00 0.00 N ATOM 472 CA ASP A 31 4.601 -6.254 5.604 1.00 0.00 C ATOM 473 C ASP A 31 3.271 -6.309 6.358 1.00 0.00 C ATOM 474 O ASP A 31 3.073 -5.625 7.343 1.00 0.00 O ATOM 475 CB ASP A 31 5.599 -7.209 6.264 1.00 0.00 C ATOM 476 CG ASP A 31 7.009 -6.910 5.753 1.00 0.00 C ATOM 477 OD1 ASP A 31 7.222 -7.023 4.556 1.00 0.00 O ATOM 478 OD2 ASP A 31 7.854 -6.573 6.567 1.00 0.00 O ATOM 0 H ASP A 31 5.933 -4.728 6.276 1.00 0.00 H new ATOM 0 HA ASP A 31 4.437 -6.549 4.568 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.563 -7.097 7.348 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.332 -8.242 6.041 1.00 0.00 H new ATOM 483 N CYS A 32 2.360 -7.125 5.902 1.00 0.00 N ATOM 484 CA CYS A 32 1.043 -7.237 6.588 1.00 0.00 C ATOM 485 C CYS A 32 1.010 -8.539 7.390 1.00 0.00 C ATOM 486 O CYS A 32 1.256 -9.608 6.866 1.00 0.00 O ATOM 487 CB CYS A 32 -0.078 -7.248 5.547 1.00 0.00 C ATOM 488 SG CYS A 32 -1.649 -7.635 6.358 1.00 0.00 S ATOM 0 H CYS A 32 2.472 -7.720 5.081 1.00 0.00 H new ATOM 0 HA CYS A 32 0.902 -6.388 7.257 1.00 0.00 H new ATOM 0 HB2 CYS A 32 -0.140 -6.278 5.053 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.136 -7.986 4.774 1.00 0.00 H new ATOM 0 HG CYS A 32 -1.647 -8.879 6.736 1.00 0.00 H new ATOM 494 N GLN A 33 0.718 -8.462 8.658 1.00 0.00 N ATOM 495 CA GLN A 33 0.683 -9.698 9.488 1.00 0.00 C ATOM 496 C GLN A 33 -0.764 -10.069 9.811 1.00 0.00 C ATOM 497 O GLN A 33 -1.643 -9.231 9.837 1.00 0.00 O ATOM 498 CB GLN A 33 1.448 -9.455 10.792 1.00 0.00 C ATOM 499 CG GLN A 33 2.637 -10.414 10.876 1.00 0.00 C ATOM 500 CD GLN A 33 2.323 -11.532 11.873 1.00 0.00 C ATOM 501 OE1 GLN A 33 1.227 -11.610 12.391 1.00 0.00 O ATOM 502 NE2 GLN A 33 3.247 -12.405 12.165 1.00 0.00 N ATOM 0 H GLN A 33 0.502 -7.598 9.155 1.00 0.00 H new ATOM 0 HA GLN A 33 1.147 -10.515 8.935 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.797 -8.423 10.834 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.787 -9.603 11.646 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.847 -10.837 9.894 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.531 -9.875 11.188 1.00 0.00 H new ATOM 0 HE21 GLN A 33 4.167 -12.339 11.730 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.050 -13.154 12.829 1.00 0.00 H new ATOM 511 N MET A 34 -1.016 -11.324 10.066 1.00 0.00 N ATOM 512 CA MET A 34 -2.400 -11.758 10.400 1.00 0.00 C ATOM 513 C MET A 34 -2.492 -11.995 11.908 1.00 0.00 C ATOM 514 O MET A 34 -1.621 -12.596 12.504 1.00 0.00 O ATOM 515 CB MET A 34 -2.724 -13.057 9.656 1.00 0.00 C ATOM 516 CG MET A 34 -2.555 -12.841 8.151 1.00 0.00 C ATOM 517 SD MET A 34 -4.014 -11.993 7.495 1.00 0.00 S ATOM 518 CE MET A 34 -4.846 -13.456 6.828 1.00 0.00 C ATOM 0 H MET A 34 -0.320 -12.069 10.057 1.00 0.00 H new ATOM 0 HA MET A 34 -3.112 -10.988 10.102 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.065 -13.856 9.995 1.00 0.00 H new ATOM 0 HB3 MET A 34 -3.745 -13.370 9.877 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.660 -12.251 7.956 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.421 -13.799 7.648 1.00 0.00 H new ATOM 0 HE1 MET A 34 -5.788 -13.160 6.367 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.208 -13.928 6.081 1.00 0.00 H new ATOM 0 HE3 MET A 34 -5.043 -14.162 7.635 1.00 0.00 H new ATOM 528 N VAL A 35 -3.532 -11.521 12.535 1.00 0.00 N ATOM 529 CA VAL A 35 -3.662 -11.718 14.005 1.00 0.00 C ATOM 530 C VAL A 35 -5.122 -11.998 14.363 1.00 0.00 C ATOM 531 O VAL A 35 -6.002 -11.933 13.528 1.00 0.00 O ATOM 532 CB VAL A 35 -3.197 -10.452 14.726 1.00 0.00 C ATOM 533 CG1 VAL A 35 -1.669 -10.437 14.801 1.00 0.00 C ATOM 534 CG2 VAL A 35 -3.680 -9.222 13.953 1.00 0.00 C ATOM 0 H VAL A 35 -4.295 -11.007 12.095 1.00 0.00 H new ATOM 0 HA VAL A 35 -3.048 -12.565 14.312 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.610 -10.436 15.735 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -1.339 -9.534 15.315 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.323 -11.314 15.349 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -1.255 -10.452 13.793 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.350 -8.318 14.465 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -3.266 -9.240 12.945 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -4.769 -9.231 13.898 1.00 0.00 H new ATOM 544 N THR A 36 -5.384 -12.307 15.604 1.00 0.00 N ATOM 545 CA THR A 36 -6.782 -12.591 16.026 1.00 0.00 C ATOM 546 C THR A 36 -7.417 -11.308 16.567 1.00 0.00 C ATOM 547 O THR A 36 -6.960 -10.744 17.541 1.00 0.00 O ATOM 548 CB THR A 36 -6.766 -13.656 17.123 1.00 0.00 C ATOM 549 OG1 THR A 36 -5.638 -13.450 17.961 1.00 0.00 O ATOM 550 CG2 THR A 36 -6.686 -15.046 16.490 1.00 0.00 C ATOM 0 H THR A 36 -4.686 -12.375 16.345 1.00 0.00 H new ATOM 0 HA THR A 36 -7.361 -12.951 15.175 1.00 0.00 H new ATOM 0 HB THR A 36 -7.679 -13.583 17.714 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.587 -12.505 18.215 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.675 -15.803 17.274 1.00 0.00 H new ATOM 0 HG22 THR A 36 -7.552 -15.203 15.846 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.774 -15.124 15.897 1.00 0.00 H new ATOM 558 N VAL A 37 -8.464 -10.841 15.944 1.00 0.00 N ATOM 559 CA VAL A 37 -9.120 -9.594 16.428 1.00 0.00 C ATOM 560 C VAL A 37 -10.596 -9.872 16.715 1.00 0.00 C ATOM 561 O VAL A 37 -11.321 -10.360 15.872 1.00 0.00 O ATOM 562 CB VAL A 37 -9.004 -8.508 15.357 1.00 0.00 C ATOM 563 CG1 VAL A 37 -7.550 -8.045 15.251 1.00 0.00 C ATOM 564 CG2 VAL A 37 -9.458 -9.073 14.009 1.00 0.00 C ATOM 0 H VAL A 37 -8.893 -11.268 15.123 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.630 -9.257 17.342 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.634 -7.661 15.629 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.469 -7.271 14.487 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -7.225 -7.643 16.211 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.918 -8.890 14.979 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -9.376 -8.300 13.244 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -8.827 -9.920 13.738 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -10.495 -9.402 14.083 1.00 0.00 H new ATOM 574 N LYS A 38 -11.048 -9.564 17.900 1.00 0.00 N ATOM 575 CA LYS A 38 -12.478 -9.809 18.240 1.00 0.00 C ATOM 576 C LYS A 38 -13.369 -8.996 17.299 1.00 0.00 C ATOM 577 O LYS A 38 -13.574 -7.814 17.489 1.00 0.00 O ATOM 578 CB LYS A 38 -12.739 -9.384 19.686 1.00 0.00 C ATOM 579 CG LYS A 38 -13.863 -10.237 20.276 1.00 0.00 C ATOM 580 CD LYS A 38 -15.087 -10.178 19.360 1.00 0.00 C ATOM 581 CE LYS A 38 -16.342 -10.525 20.161 1.00 0.00 C ATOM 582 NZ LYS A 38 -16.991 -9.271 20.636 1.00 0.00 N ATOM 0 H LYS A 38 -10.489 -9.153 18.647 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.703 -10.870 18.129 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.832 -9.499 20.279 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.012 -8.329 19.722 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.530 -11.269 20.388 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -14.123 -9.876 21.271 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -15.183 -9.182 18.927 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.968 -10.875 18.531 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -17.036 -11.094 19.542 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -16.081 -11.156 21.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -17.845 -9.507 21.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.329 -8.745 21.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -17.253 -8.685 19.818 1.00 0.00 H new ATOM 596 N GLN A 39 -13.898 -9.620 16.281 1.00 0.00 N ATOM 597 CA GLN A 39 -14.772 -8.881 15.328 1.00 0.00 C ATOM 598 C GLN A 39 -16.187 -8.780 15.903 1.00 0.00 C ATOM 599 O GLN A 39 -16.863 -9.772 16.091 1.00 0.00 O ATOM 600 CB GLN A 39 -14.814 -9.628 13.994 1.00 0.00 C ATOM 601 CG GLN A 39 -13.475 -9.459 13.274 1.00 0.00 C ATOM 602 CD GLN A 39 -13.723 -9.161 11.794 1.00 0.00 C ATOM 603 OE1 GLN A 39 -14.643 -9.690 11.203 1.00 0.00 O ATOM 604 NE2 GLN A 39 -12.935 -8.331 11.168 1.00 0.00 N ATOM 0 H GLN A 39 -13.762 -10.608 16.069 1.00 0.00 H new ATOM 0 HA GLN A 39 -14.374 -7.879 15.172 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -15.017 -10.685 14.163 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -15.624 -9.243 13.374 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -12.906 -8.648 13.728 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -12.878 -10.365 13.378 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -12.163 -7.887 11.665 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -13.091 -8.126 10.181 1.00 0.00 H new ATOM 613 N GLY A 40 -16.639 -7.588 16.181 1.00 0.00 N ATOM 614 CA GLY A 40 -18.010 -7.422 16.741 1.00 0.00 C ATOM 615 C GLY A 40 -18.938 -6.865 15.660 1.00 0.00 C ATOM 616 O GLY A 40 -19.923 -6.215 15.947 1.00 0.00 O ATOM 0 H GLY A 40 -16.118 -6.722 16.045 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -18.386 -8.380 17.100 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -17.986 -6.748 17.597 1.00 0.00 H new ATOM 620 N GLY A 41 -18.629 -7.112 14.415 1.00 0.00 N ATOM 621 CA GLY A 41 -19.492 -6.596 13.314 1.00 0.00 C ATOM 622 C GLY A 41 -20.798 -7.390 13.269 1.00 0.00 C ATOM 623 O GLY A 41 -20.823 -8.579 13.521 1.00 0.00 O ATOM 0 H GLY A 41 -17.816 -7.649 14.113 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -19.703 -5.538 13.470 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -18.971 -6.680 12.360 1.00 0.00 H new ATOM 627 N ASP A 42 -21.886 -6.744 12.951 1.00 0.00 N ATOM 628 CA ASP A 42 -23.190 -7.462 12.891 1.00 0.00 C ATOM 629 C ASP A 42 -24.073 -6.828 11.814 1.00 0.00 C ATOM 630 O ASP A 42 -25.251 -6.613 12.012 1.00 0.00 O ATOM 631 CB ASP A 42 -23.888 -7.362 14.249 1.00 0.00 C ATOM 632 CG ASP A 42 -24.219 -5.899 14.547 1.00 0.00 C ATOM 633 OD1 ASP A 42 -23.409 -5.050 14.216 1.00 0.00 O ATOM 634 OD2 ASP A 42 -25.278 -5.652 15.103 1.00 0.00 O ATOM 0 H ASP A 42 -21.928 -5.749 12.730 1.00 0.00 H new ATOM 0 HA ASP A 42 -23.018 -8.510 12.647 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -24.800 -7.959 14.246 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.245 -7.767 15.031 1.00 0.00 H new ATOM 639 N VAL A 43 -23.511 -6.525 10.675 1.00 0.00 N ATOM 640 CA VAL A 43 -24.316 -5.906 9.589 1.00 0.00 C ATOM 641 C VAL A 43 -25.186 -6.972 8.919 1.00 0.00 C ATOM 642 O VAL A 43 -26.138 -6.667 8.228 1.00 0.00 O ATOM 643 CB VAL A 43 -23.377 -5.286 8.553 1.00 0.00 C ATOM 644 CG1 VAL A 43 -22.830 -3.960 9.085 1.00 0.00 C ATOM 645 CG2 VAL A 43 -22.214 -6.242 8.278 1.00 0.00 C ATOM 0 H VAL A 43 -22.528 -6.680 10.452 1.00 0.00 H new ATOM 0 HA VAL A 43 -24.958 -5.132 10.010 1.00 0.00 H new ATOM 0 HB VAL A 43 -23.927 -5.108 7.629 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -22.161 -3.520 8.346 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -23.657 -3.277 9.279 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -22.282 -4.138 10.010 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -21.546 -5.799 7.540 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -21.665 -6.423 9.202 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -22.602 -7.186 7.896 1.00 0.00 H new ATOM 655 N ASP A 44 -24.868 -8.223 9.117 1.00 0.00 N ATOM 656 CA ASP A 44 -25.679 -9.306 8.489 1.00 0.00 C ATOM 657 C ASP A 44 -26.938 -9.547 9.324 1.00 0.00 C ATOM 658 O ASP A 44 -27.890 -10.147 8.867 1.00 0.00 O ATOM 659 CB ASP A 44 -24.853 -10.592 8.425 1.00 0.00 C ATOM 660 CG ASP A 44 -23.783 -10.458 7.338 1.00 0.00 C ATOM 661 OD1 ASP A 44 -24.153 -10.340 6.181 1.00 0.00 O ATOM 662 OD2 ASP A 44 -22.614 -10.475 7.682 1.00 0.00 O ATOM 0 H ASP A 44 -24.083 -8.542 9.685 1.00 0.00 H new ATOM 0 HA ASP A 44 -25.963 -9.009 7.480 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -24.384 -10.784 9.390 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -25.500 -11.442 8.210 1.00 0.00 H new ATOM 667 N ILE A 45 -26.945 -9.078 10.544 1.00 0.00 N ATOM 668 CA ILE A 45 -28.135 -9.266 11.426 1.00 0.00 C ATOM 669 C ILE A 45 -28.739 -10.659 11.214 1.00 0.00 C ATOM 670 O ILE A 45 -29.879 -10.802 10.824 1.00 0.00 O ATOM 671 CB ILE A 45 -29.180 -8.189 11.113 1.00 0.00 C ATOM 672 CG1 ILE A 45 -30.392 -8.373 12.029 1.00 0.00 C ATOM 673 CG2 ILE A 45 -29.623 -8.293 9.650 1.00 0.00 C ATOM 674 CD1 ILE A 45 -29.917 -8.555 13.472 1.00 0.00 C ATOM 0 H ILE A 45 -26.171 -8.569 10.971 1.00 0.00 H new ATOM 0 HA ILE A 45 -27.824 -9.177 12.467 1.00 0.00 H new ATOM 0 HB ILE A 45 -28.739 -7.206 11.281 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -31.050 -7.507 11.958 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -30.972 -9.240 11.713 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -30.365 -7.523 9.439 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -28.761 -8.154 8.998 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -30.059 -9.276 9.471 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -30.780 -8.686 14.125 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -29.276 -9.435 13.536 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -29.356 -7.674 13.784 1.00 0.00 H new ATOM 686 N GLY A 46 -27.983 -11.691 11.475 1.00 0.00 N ATOM 687 CA GLY A 46 -28.521 -13.069 11.292 1.00 0.00 C ATOM 688 C GLY A 46 -29.800 -13.227 12.115 1.00 0.00 C ATOM 689 O GLY A 46 -29.923 -12.688 13.197 1.00 0.00 O ATOM 0 H GLY A 46 -27.020 -11.640 11.806 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -28.728 -13.254 10.238 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -27.781 -13.805 11.605 1.00 0.00 H new ATOM 693 N ALA A 47 -30.758 -13.960 11.613 1.00 0.00 N ATOM 694 CA ALA A 47 -32.027 -14.146 12.371 1.00 0.00 C ATOM 695 C ALA A 47 -31.805 -15.158 13.497 1.00 0.00 C ATOM 696 O ALA A 47 -31.635 -16.338 13.258 1.00 0.00 O ATOM 697 CB ALA A 47 -33.118 -14.664 11.432 1.00 0.00 C ATOM 0 H ALA A 47 -30.716 -14.437 10.712 1.00 0.00 H new ATOM 0 HA ALA A 47 -32.337 -13.190 12.793 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -34.045 -14.799 11.990 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -33.279 -13.944 10.629 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -32.809 -15.619 11.006 1.00 0.00 H new ATOM 703 N ASN A 48 -31.806 -14.707 14.720 1.00 0.00 N ATOM 704 CA ASN A 48 -31.592 -15.643 15.860 1.00 0.00 C ATOM 705 C ASN A 48 -32.946 -16.162 16.355 1.00 0.00 C ATOM 706 O ASN A 48 -33.934 -15.457 16.308 1.00 0.00 O ATOM 707 CB ASN A 48 -30.884 -14.904 16.998 1.00 0.00 C ATOM 708 CG ASN A 48 -29.572 -15.618 17.330 1.00 0.00 C ATOM 709 OD1 ASN A 48 -29.295 -15.899 18.480 1.00 0.00 O ATOM 710 ND2 ASN A 48 -28.747 -15.924 16.367 1.00 0.00 N ATOM 0 H ASN A 48 -31.946 -13.731 14.980 1.00 0.00 H new ATOM 0 HA ASN A 48 -30.978 -16.482 15.532 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -30.686 -13.872 16.708 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -31.525 -14.870 17.879 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -27.870 -16.399 16.579 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -28.979 -15.688 15.402 1.00 0.00 H new ATOM 717 N PRO A 49 -32.947 -17.387 16.819 1.00 0.00 N ATOM 718 CA PRO A 49 -34.163 -18.039 17.338 1.00 0.00 C ATOM 719 C PRO A 49 -34.471 -17.537 18.752 1.00 0.00 C ATOM 720 O PRO A 49 -35.230 -16.607 18.940 1.00 0.00 O ATOM 721 CB PRO A 49 -33.797 -19.526 17.351 1.00 0.00 C ATOM 722 CG PRO A 49 -32.251 -19.593 17.388 1.00 0.00 C ATOM 723 CD PRO A 49 -31.738 -18.236 16.870 1.00 0.00 C ATOM 0 HA PRO A 49 -35.051 -17.832 16.741 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -34.229 -20.025 18.219 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -34.187 -20.030 16.467 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -31.896 -19.780 18.401 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -31.884 -20.409 16.766 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -30.984 -17.815 17.535 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -31.278 -18.333 15.887 1.00 0.00 H new ATOM 731 N SER A 50 -33.887 -18.146 19.746 1.00 0.00 N ATOM 732 CA SER A 50 -34.144 -17.703 21.145 1.00 0.00 C ATOM 733 C SER A 50 -32.926 -16.943 21.670 1.00 0.00 C ATOM 734 O SER A 50 -32.992 -15.764 21.957 1.00 0.00 O ATOM 735 CB SER A 50 -34.404 -18.925 22.029 1.00 0.00 C ATOM 736 OG SER A 50 -34.434 -18.521 23.392 1.00 0.00 O ATOM 0 H SER A 50 -33.243 -18.931 19.650 1.00 0.00 H new ATOM 0 HA SER A 50 -35.016 -17.050 21.165 1.00 0.00 H new ATOM 0 HB2 SER A 50 -35.350 -19.392 21.755 1.00 0.00 H new ATOM 0 HB3 SER A 50 -33.624 -19.671 21.876 1.00 0.00 H new ATOM 0 HG SER A 50 -34.602 -19.301 23.961 1.00 0.00 H new ATOM 742 N ALA A 51 -31.815 -17.610 21.796 1.00 0.00 N ATOM 743 CA ALA A 51 -30.587 -16.930 22.302 1.00 0.00 C ATOM 744 C ALA A 51 -29.471 -17.961 22.482 1.00 0.00 C ATOM 745 O ALA A 51 -28.823 -18.015 23.509 1.00 0.00 O ATOM 746 CB ALA A 51 -30.887 -16.267 23.647 1.00 0.00 C ATOM 0 H ALA A 51 -31.702 -18.598 21.571 1.00 0.00 H new ATOM 0 HA ALA A 51 -30.271 -16.172 21.585 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -29.990 -15.770 24.016 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -31.682 -15.532 23.521 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -31.203 -17.025 24.364 1.00 0.00 H new ATOM 752 N GLU A 52 -29.241 -18.782 21.495 1.00 0.00 N ATOM 753 CA GLU A 52 -28.169 -19.808 21.615 1.00 0.00 C ATOM 754 C GLU A 52 -26.934 -19.355 20.834 1.00 0.00 C ATOM 755 O GLU A 52 -26.508 -20.000 19.898 1.00 0.00 O ATOM 756 CB GLU A 52 -28.673 -21.139 21.052 1.00 0.00 C ATOM 757 CG GLU A 52 -30.097 -21.395 21.550 1.00 0.00 C ATOM 758 CD GLU A 52 -30.112 -21.382 23.079 1.00 0.00 C ATOM 759 OE1 GLU A 52 -29.055 -21.554 23.664 1.00 0.00 O ATOM 760 OE2 GLU A 52 -31.180 -21.198 23.639 1.00 0.00 O ATOM 0 H GLU A 52 -29.749 -18.786 20.611 1.00 0.00 H new ATOM 0 HA GLU A 52 -27.904 -19.935 22.665 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -28.656 -21.115 19.962 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -28.016 -21.951 21.364 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -30.772 -20.632 21.163 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -30.456 -22.355 21.180 1.00 0.00 H new ATOM 767 N ASP A 53 -26.355 -18.248 21.214 1.00 0.00 N ATOM 768 CA ASP A 53 -25.147 -17.754 20.496 1.00 0.00 C ATOM 769 C ASP A 53 -25.489 -17.509 19.026 1.00 0.00 C ATOM 770 O ASP A 53 -26.567 -17.830 18.568 1.00 0.00 O ATOM 771 CB ASP A 53 -24.032 -18.799 20.591 1.00 0.00 C ATOM 772 CG ASP A 53 -22.750 -18.132 21.091 1.00 0.00 C ATOM 773 OD1 ASP A 53 -22.603 -18.002 22.294 1.00 0.00 O ATOM 774 OD2 ASP A 53 -21.936 -17.761 20.260 1.00 0.00 O ATOM 0 H ASP A 53 -26.667 -17.665 21.991 1.00 0.00 H new ATOM 0 HA ASP A 53 -24.813 -16.822 20.952 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -24.326 -19.600 21.269 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -23.861 -19.254 19.615 1.00 0.00 H new ATOM 779 N ALA A 54 -24.579 -16.942 18.282 1.00 0.00 N ATOM 780 CA ALA A 54 -24.852 -16.677 16.843 1.00 0.00 C ATOM 781 C ALA A 54 -24.676 -17.970 16.046 1.00 0.00 C ATOM 782 O ALA A 54 -23.956 -18.865 16.445 1.00 0.00 O ATOM 783 CB ALA A 54 -23.878 -15.618 16.325 1.00 0.00 C ATOM 0 H ALA A 54 -23.658 -16.651 18.610 1.00 0.00 H new ATOM 0 HA ALA A 54 -25.874 -16.315 16.726 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.078 -15.424 15.271 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -24.005 -14.697 16.894 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -22.855 -15.977 16.440 1.00 0.00 H new ATOM 789 N GLU A 55 -25.328 -18.077 14.922 1.00 0.00 N ATOM 790 CA GLU A 55 -25.201 -19.313 14.100 1.00 0.00 C ATOM 791 C GLU A 55 -23.720 -19.650 13.905 1.00 0.00 C ATOM 792 O GLU A 55 -23.355 -20.794 13.728 1.00 0.00 O ATOM 793 CB GLU A 55 -25.858 -19.088 12.737 1.00 0.00 C ATOM 794 CG GLU A 55 -26.171 -20.439 12.093 1.00 0.00 C ATOM 795 CD GLU A 55 -27.532 -20.368 11.398 1.00 0.00 C ATOM 796 OE1 GLU A 55 -27.717 -19.473 10.590 1.00 0.00 O ATOM 797 OE2 GLU A 55 -28.366 -21.211 11.686 1.00 0.00 O ATOM 0 H GLU A 55 -25.944 -17.361 14.537 1.00 0.00 H new ATOM 0 HA GLU A 55 -25.695 -20.140 14.610 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.773 -18.508 12.854 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -25.195 -18.511 12.093 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -25.396 -20.699 11.372 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -26.178 -21.223 12.851 1.00 0.00 H new ATOM 804 N GLU A 56 -22.865 -18.664 13.934 1.00 0.00 N ATOM 805 CA GLU A 56 -21.411 -18.940 13.750 1.00 0.00 C ATOM 806 C GLU A 56 -20.625 -17.628 13.813 1.00 0.00 C ATOM 807 O GLU A 56 -21.189 -16.560 13.945 1.00 0.00 O ATOM 808 CB GLU A 56 -21.187 -19.607 12.390 1.00 0.00 C ATOM 809 CG GLU A 56 -21.632 -18.661 11.273 1.00 0.00 C ATOM 810 CD GLU A 56 -20.752 -18.876 10.041 1.00 0.00 C ATOM 811 OE1 GLU A 56 -20.359 -20.008 9.809 1.00 0.00 O ATOM 812 OE2 GLU A 56 -20.484 -17.907 9.350 1.00 0.00 O ATOM 0 H GLU A 56 -23.108 -17.684 14.076 1.00 0.00 H new ATOM 0 HA GLU A 56 -21.066 -19.604 14.542 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -20.134 -19.860 12.267 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -21.748 -20.540 12.335 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -22.677 -18.843 11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -21.560 -17.626 11.608 1.00 0.00 H new ATOM 819 N ASN A 57 -19.325 -17.702 13.722 1.00 0.00 N ATOM 820 CA ASN A 57 -18.499 -16.462 13.778 1.00 0.00 C ATOM 821 C ASN A 57 -19.018 -15.555 14.895 1.00 0.00 C ATOM 822 O ASN A 57 -19.732 -14.602 14.652 1.00 0.00 O ATOM 823 CB ASN A 57 -18.586 -15.727 12.439 1.00 0.00 C ATOM 824 CG ASN A 57 -17.846 -16.528 11.367 1.00 0.00 C ATOM 825 OD1 ASN A 57 -16.560 -16.719 11.483 1.00 0.00 O flip ATOM 826 ND2 ASN A 57 -18.445 -16.985 10.413 1.00 0.00 N flip ATOM 0 H ASN A 57 -18.799 -18.569 13.611 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.460 -16.726 13.977 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -19.629 -15.594 12.153 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -18.151 -14.732 12.530 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -19.450 -16.836 10.323 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -17.943 -17.518 9.703 1.00 0.00 H new ATOM 833 N ALA A 58 -18.666 -15.841 16.119 1.00 0.00 N ATOM 834 CA ALA A 58 -19.141 -14.993 17.248 1.00 0.00 C ATOM 835 C ALA A 58 -18.208 -15.165 18.448 1.00 0.00 C ATOM 836 O ALA A 58 -17.088 -15.616 18.316 1.00 0.00 O ATOM 837 CB ALA A 58 -20.559 -15.417 17.639 1.00 0.00 C ATOM 0 H ALA A 58 -18.070 -16.625 16.385 1.00 0.00 H new ATOM 0 HA ALA A 58 -19.144 -13.947 16.940 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -20.909 -14.798 18.465 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -21.225 -15.292 16.785 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -20.554 -16.463 17.946 1.00 0.00 H new ATOM 843 N GLU A 59 -18.658 -14.805 19.618 1.00 0.00 N ATOM 844 CA GLU A 59 -17.797 -14.944 20.828 1.00 0.00 C ATOM 845 C GLU A 59 -17.104 -16.308 20.814 1.00 0.00 C ATOM 846 O GLU A 59 -17.595 -17.259 20.239 1.00 0.00 O ATOM 847 CB GLU A 59 -18.664 -14.827 22.084 1.00 0.00 C ATOM 848 CG GLU A 59 -18.144 -13.687 22.962 1.00 0.00 C ATOM 849 CD GLU A 59 -17.013 -14.202 23.853 1.00 0.00 C ATOM 850 OE1 GLU A 59 -17.045 -15.371 24.202 1.00 0.00 O ATOM 851 OE2 GLU A 59 -16.134 -13.419 24.173 1.00 0.00 O ATOM 0 H GLU A 59 -19.587 -14.420 19.790 1.00 0.00 H new ATOM 0 HA GLU A 59 -17.043 -14.156 20.828 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.701 -14.641 21.806 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -18.646 -15.765 22.639 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.785 -12.868 22.338 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -18.952 -13.289 23.576 1.00 0.00 H new ATOM 858 N GLU A 60 -15.966 -16.410 21.445 1.00 0.00 N ATOM 859 CA GLU A 60 -15.238 -17.711 21.473 1.00 0.00 C ATOM 860 C GLU A 60 -14.982 -18.189 20.042 1.00 0.00 C ATOM 861 O GLU A 60 -15.515 -19.190 19.609 1.00 0.00 O ATOM 862 CB GLU A 60 -16.080 -18.752 22.215 1.00 0.00 C ATOM 863 CG GLU A 60 -15.319 -19.236 23.452 1.00 0.00 C ATOM 864 CD GLU A 60 -15.139 -20.753 23.380 1.00 0.00 C ATOM 865 OE1 GLU A 60 -16.138 -21.443 23.255 1.00 0.00 O ATOM 866 OE2 GLU A 60 -14.007 -21.200 23.452 1.00 0.00 O ATOM 0 H GLU A 60 -15.508 -15.647 21.943 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.285 -17.580 21.986 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -17.036 -18.319 22.509 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -16.300 -19.593 21.558 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.347 -18.746 23.509 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.865 -18.967 24.356 1.00 0.00 H new ATOM 873 N GLY A 61 -14.168 -17.482 19.307 1.00 0.00 N ATOM 874 CA GLY A 61 -13.879 -17.901 17.905 1.00 0.00 C ATOM 875 C GLY A 61 -13.596 -16.667 17.046 1.00 0.00 C ATOM 876 O GLY A 61 -14.253 -16.429 16.052 1.00 0.00 O ATOM 0 H GLY A 61 -13.691 -16.634 19.615 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.022 -18.574 17.886 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -14.726 -18.453 17.498 1.00 0.00 H new ATOM 880 N THR A 62 -12.622 -15.882 17.418 1.00 0.00 N ATOM 881 CA THR A 62 -12.299 -14.668 16.617 1.00 0.00 C ATOM 882 C THR A 62 -12.006 -15.079 15.172 1.00 0.00 C ATOM 883 O THR A 62 -12.334 -16.168 14.747 1.00 0.00 O ATOM 884 CB THR A 62 -11.072 -13.971 17.219 1.00 0.00 C ATOM 885 OG1 THR A 62 -10.979 -12.644 16.718 1.00 0.00 O ATOM 886 CG2 THR A 62 -9.804 -14.748 16.856 1.00 0.00 C ATOM 0 H THR A 62 -12.037 -16.029 18.241 1.00 0.00 H new ATOM 0 HA THR A 62 -13.145 -13.981 16.632 1.00 0.00 H new ATOM 0 HB THR A 62 -11.176 -13.940 18.304 1.00 0.00 H new ATOM 0 HG1 THR A 62 -11.879 -12.273 16.606 1.00 0.00 H new ATOM 0 HG21 THR A 62 -8.936 -14.249 17.286 1.00 0.00 H new ATOM 0 HG22 THR A 62 -9.873 -15.761 17.251 1.00 0.00 H new ATOM 0 HG23 THR A 62 -9.700 -14.788 15.772 1.00 0.00 H new ATOM 894 N GLU A 63 -11.388 -14.217 14.414 1.00 0.00 N ATOM 895 CA GLU A 63 -11.073 -14.562 13.000 1.00 0.00 C ATOM 896 C GLU A 63 -9.755 -13.902 12.595 1.00 0.00 C ATOM 897 O GLU A 63 -9.472 -12.778 12.963 1.00 0.00 O ATOM 898 CB GLU A 63 -12.197 -14.065 12.089 1.00 0.00 C ATOM 899 CG GLU A 63 -12.687 -12.699 12.574 1.00 0.00 C ATOM 900 CD GLU A 63 -14.087 -12.841 13.175 1.00 0.00 C ATOM 901 OE1 GLU A 63 -15.044 -12.728 12.428 1.00 0.00 O ATOM 902 OE2 GLU A 63 -14.176 -13.060 14.372 1.00 0.00 O ATOM 0 H GLU A 63 -11.088 -13.289 14.712 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.981 -15.644 12.903 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.840 -13.990 11.062 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.021 -14.779 12.089 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.999 -12.298 13.319 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -12.706 -11.992 11.744 1.00 0.00 H new ATOM 909 N THR A 64 -8.944 -14.592 11.843 1.00 0.00 N ATOM 910 CA THR A 64 -7.643 -14.007 11.416 1.00 0.00 C ATOM 911 C THR A 64 -7.865 -13.081 10.219 1.00 0.00 C ATOM 912 O THR A 64 -8.423 -13.472 9.214 1.00 0.00 O ATOM 913 CB THR A 64 -6.685 -15.133 11.020 1.00 0.00 C ATOM 914 OG1 THR A 64 -7.433 -16.233 10.521 1.00 0.00 O ATOM 915 CG2 THR A 64 -5.881 -15.573 12.244 1.00 0.00 C ATOM 0 H THR A 64 -9.126 -15.537 11.505 1.00 0.00 H new ATOM 0 HA THR A 64 -7.214 -13.436 12.240 1.00 0.00 H new ATOM 0 HB THR A 64 -6.002 -14.777 10.248 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.822 -16.955 10.265 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.199 -16.375 11.962 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.309 -14.728 12.627 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.561 -15.930 13.017 1.00 0.00 H new ATOM 923 N VAL A 65 -7.429 -11.854 10.319 1.00 0.00 N ATOM 924 CA VAL A 65 -7.615 -10.904 9.187 1.00 0.00 C ATOM 925 C VAL A 65 -6.339 -10.080 8.997 1.00 0.00 C ATOM 926 O VAL A 65 -5.525 -9.964 9.893 1.00 0.00 O ATOM 927 CB VAL A 65 -8.785 -9.966 9.495 1.00 0.00 C ATOM 928 CG1 VAL A 65 -10.076 -10.778 9.605 1.00 0.00 C ATOM 929 CG2 VAL A 65 -8.523 -9.245 10.818 1.00 0.00 C ATOM 0 H VAL A 65 -6.953 -11.470 11.135 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.826 -11.463 8.275 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.884 -9.234 8.694 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -10.909 -10.110 9.824 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -10.263 -11.294 8.663 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.978 -11.510 10.406 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.355 -8.577 11.039 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.424 -9.978 11.619 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.603 -8.666 10.741 1.00 0.00 H new ATOM 939 N ASN A 66 -6.157 -9.509 7.839 1.00 0.00 N ATOM 940 CA ASN A 66 -4.933 -8.696 7.590 1.00 0.00 C ATOM 941 C ASN A 66 -4.804 -7.621 8.672 1.00 0.00 C ATOM 942 O ASN A 66 -5.783 -7.063 9.129 1.00 0.00 O ATOM 943 CB ASN A 66 -5.038 -8.031 6.217 1.00 0.00 C ATOM 944 CG ASN A 66 -4.999 -9.104 5.127 1.00 0.00 C ATOM 945 OD1 ASN A 66 -6.004 -9.403 4.515 1.00 0.00 O ATOM 946 ND2 ASN A 66 -3.869 -9.700 4.856 1.00 0.00 N ATOM 0 H ASN A 66 -6.804 -9.570 7.053 1.00 0.00 H new ATOM 0 HA ASN A 66 -4.055 -9.341 7.616 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.964 -7.460 6.147 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.218 -7.327 6.078 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.831 -10.416 4.131 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.024 -9.449 5.370 1.00 0.00 H new ATOM 953 N ASN A 67 -3.603 -7.329 9.089 1.00 0.00 N ATOM 954 CA ASN A 67 -3.409 -6.295 10.144 1.00 0.00 C ATOM 955 C ASN A 67 -3.169 -4.931 9.492 1.00 0.00 C ATOM 956 O ASN A 67 -3.449 -3.900 10.070 1.00 0.00 O ATOM 957 CB ASN A 67 -2.201 -6.669 11.005 1.00 0.00 C ATOM 958 CG ASN A 67 -2.260 -5.911 12.332 1.00 0.00 C ATOM 959 OD1 ASN A 67 -3.058 -5.010 12.496 1.00 0.00 O ATOM 960 ND2 ASN A 67 -1.443 -6.242 13.296 1.00 0.00 N ATOM 0 H ASN A 67 -2.746 -7.762 8.744 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.301 -6.243 10.768 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -2.192 -7.743 11.189 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.278 -6.428 10.478 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -1.475 -5.744 14.186 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.773 -6.998 13.159 1.00 0.00 H new ATOM 967 N LEU A 68 -2.657 -4.914 8.291 1.00 0.00 N ATOM 968 CA LEU A 68 -2.406 -3.615 7.608 1.00 0.00 C ATOM 969 C LEU A 68 -3.671 -3.201 6.861 1.00 0.00 C ATOM 970 O LEU A 68 -4.125 -2.079 6.957 1.00 0.00 O ATOM 971 CB LEU A 68 -1.250 -3.771 6.617 1.00 0.00 C ATOM 972 CG LEU A 68 -0.985 -2.435 5.920 1.00 0.00 C ATOM 973 CD1 LEU A 68 -0.692 -1.360 6.967 1.00 0.00 C ATOM 974 CD2 LEU A 68 0.220 -2.577 4.988 1.00 0.00 C ATOM 0 H LEU A 68 -2.402 -5.743 7.755 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.144 -2.853 8.342 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.353 -4.104 7.139 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.492 -4.536 5.879 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.863 -2.149 5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.503 -0.409 6.469 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.549 -1.257 7.633 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.186 -1.646 7.547 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.410 -1.626 4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.097 -2.864 5.568 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.013 -3.342 4.240 1.00 0.00 H new ATOM 986 N VAL A 69 -4.246 -4.107 6.121 1.00 0.00 N ATOM 987 CA VAL A 69 -5.485 -3.781 5.370 1.00 0.00 C ATOM 988 C VAL A 69 -6.580 -3.370 6.358 1.00 0.00 C ATOM 989 O VAL A 69 -7.251 -2.372 6.181 1.00 0.00 O ATOM 990 CB VAL A 69 -5.939 -5.017 4.589 1.00 0.00 C ATOM 991 CG1 VAL A 69 -7.349 -4.794 4.040 1.00 0.00 C ATOM 992 CG2 VAL A 69 -4.976 -5.274 3.429 1.00 0.00 C ATOM 0 H VAL A 69 -3.908 -5.062 6.005 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.293 -2.961 4.677 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.944 -5.879 5.256 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.667 -5.677 3.485 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.037 -4.617 4.866 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.349 -3.929 3.377 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.301 -6.154 2.874 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -4.967 -4.410 2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -3.972 -5.442 3.820 1.00 0.00 H new ATOM 1002 N TYR A 70 -6.768 -4.137 7.397 1.00 0.00 N ATOM 1003 CA TYR A 70 -7.820 -3.805 8.399 1.00 0.00 C ATOM 1004 C TYR A 70 -7.425 -2.549 9.182 1.00 0.00 C ATOM 1005 O TYR A 70 -8.215 -1.645 9.368 1.00 0.00 O ATOM 1006 CB TYR A 70 -7.981 -4.979 9.367 1.00 0.00 C ATOM 1007 CG TYR A 70 -9.301 -4.862 10.088 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -9.485 -3.861 11.050 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -10.340 -5.755 9.798 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -10.709 -3.752 11.721 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -11.564 -5.646 10.469 1.00 0.00 C ATOM 1012 CZ TYR A 70 -11.749 -4.645 11.430 1.00 0.00 C ATOM 1013 OH TYR A 70 -12.956 -4.539 12.090 1.00 0.00 O ATOM 0 H TYR A 70 -6.235 -4.984 7.596 1.00 0.00 H new ATOM 0 HA TYR A 70 -8.761 -3.618 7.882 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -7.935 -5.922 8.822 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -7.162 -4.986 10.086 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.683 -3.173 11.274 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -10.197 -6.528 9.057 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -10.852 -2.980 12.463 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.366 -6.334 10.245 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.567 -5.234 11.768 1.00 0.00 H new ATOM 1023 N SER A 71 -6.213 -2.495 9.654 1.00 0.00 N ATOM 1024 CA SER A 71 -5.766 -1.310 10.441 1.00 0.00 C ATOM 1025 C SER A 71 -6.112 -0.012 9.703 1.00 0.00 C ATOM 1026 O SER A 71 -6.714 0.884 10.263 1.00 0.00 O ATOM 1027 CB SER A 71 -4.253 -1.382 10.649 1.00 0.00 C ATOM 1028 OG SER A 71 -3.790 -0.139 11.164 1.00 0.00 O ATOM 0 H SER A 71 -5.509 -3.222 9.529 1.00 0.00 H new ATOM 0 HA SER A 71 -6.277 -1.316 11.404 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.007 -2.189 11.339 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.755 -1.606 9.706 1.00 0.00 H new ATOM 0 HG SER A 71 -3.222 0.300 10.497 1.00 0.00 H new ATOM 1034 N PHE A 72 -5.729 0.108 8.462 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.029 1.363 7.711 1.00 0.00 C ATOM 1036 C PHE A 72 -7.218 1.145 6.772 1.00 0.00 C ATOM 1037 O PHE A 72 -7.535 1.988 5.956 1.00 0.00 O ATOM 1038 CB PHE A 72 -4.804 1.769 6.891 1.00 0.00 C ATOM 1039 CG PHE A 72 -3.614 1.924 7.807 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -2.819 0.814 8.116 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -3.305 3.178 8.346 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -1.715 0.958 8.965 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -2.201 3.322 9.195 1.00 0.00 C ATOM 1044 CZ PHE A 72 -1.406 2.212 9.505 1.00 0.00 C ATOM 0 H PHE A 72 -5.223 -0.604 7.936 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.277 2.151 8.422 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -4.596 1.016 6.131 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -4.998 2.705 6.367 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.057 -0.154 7.699 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.918 4.034 8.107 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.102 0.102 9.203 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.963 4.290 9.611 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.555 2.323 10.160 1.00 0.00 H new ATOM 1054 N ARG A 73 -7.879 0.027 6.875 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.042 -0.228 5.981 1.00 0.00 C ATOM 1056 C ARG A 73 -8.589 -0.131 4.524 1.00 0.00 C ATOM 1057 O ARG A 73 -8.528 0.940 3.951 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.129 0.816 6.248 1.00 0.00 C ATOM 1059 CG ARG A 73 -11.226 0.201 7.120 1.00 0.00 C ATOM 1060 CD ARG A 73 -11.324 0.975 8.436 1.00 0.00 C ATOM 1061 NE ARG A 73 -12.703 1.522 8.586 1.00 0.00 N ATOM 1062 CZ ARG A 73 -12.987 2.708 8.121 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -12.162 3.305 7.305 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -14.098 3.297 8.475 1.00 0.00 N ATOM 0 H ARG A 73 -7.666 -0.719 7.537 1.00 0.00 H new ATOM 0 HA ARG A 73 -9.441 -1.224 6.174 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.699 1.685 6.746 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.552 1.165 5.306 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -12.181 0.231 6.596 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -11.003 -0.847 7.318 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -11.087 0.320 9.275 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.596 1.786 8.449 1.00 0.00 H new ATOM 0 HE ARG A 73 -13.423 0.970 9.051 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -11.294 2.845 7.030 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -12.385 4.232 6.942 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -14.742 2.830 9.114 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -14.322 4.224 8.113 1.00 0.00 H new ATOM 1078 N LEU A 74 -8.267 -1.240 3.922 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.814 -1.219 2.503 1.00 0.00 C ATOM 1080 C LEU A 74 -8.840 -1.947 1.633 1.00 0.00 C ATOM 1081 O LEU A 74 -9.367 -2.976 2.008 1.00 0.00 O ATOM 1082 CB LEU A 74 -6.460 -1.922 2.389 1.00 0.00 C ATOM 1083 CG LEU A 74 -5.334 -0.894 2.514 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -5.326 0.010 1.279 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -5.559 -0.044 3.765 1.00 0.00 C ATOM 0 H LEU A 74 -8.298 -2.164 4.352 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.716 -0.187 2.167 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.364 -2.677 3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.388 -2.441 1.433 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.377 -1.411 2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.523 0.742 1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.167 -0.595 0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.282 0.528 1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.758 0.689 3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.516 0.472 3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.564 -0.687 4.645 1.00 0.00 H new ATOM 1097 N SER A 75 -9.128 -1.425 0.473 1.00 0.00 N ATOM 1098 CA SER A 75 -10.120 -2.093 -0.416 1.00 0.00 C ATOM 1099 C SER A 75 -9.489 -2.333 -1.794 1.00 0.00 C ATOM 1100 O SER A 75 -9.023 -1.406 -2.424 1.00 0.00 O ATOM 1101 CB SER A 75 -11.347 -1.193 -0.571 1.00 0.00 C ATOM 1102 OG SER A 75 -12.064 -1.574 -1.738 1.00 0.00 O ATOM 0 H SER A 75 -8.720 -0.566 0.103 1.00 0.00 H new ATOM 0 HA SER A 75 -10.418 -3.047 0.020 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.987 -1.277 0.307 1.00 0.00 H new ATOM 0 HB3 SER A 75 -11.040 -0.150 -0.643 1.00 0.00 H new ATOM 0 HG SER A 75 -12.852 -1.000 -1.840 1.00 0.00 H new ATOM 1108 N PRO A 76 -9.492 -3.572 -2.224 1.00 0.00 N ATOM 1109 CA PRO A 76 -8.925 -3.956 -3.527 1.00 0.00 C ATOM 1110 C PRO A 76 -9.906 -3.615 -4.654 1.00 0.00 C ATOM 1111 O PRO A 76 -11.094 -3.486 -4.436 1.00 0.00 O ATOM 1112 CB PRO A 76 -8.741 -5.470 -3.407 1.00 0.00 C ATOM 1113 CG PRO A 76 -9.718 -5.941 -2.304 1.00 0.00 C ATOM 1114 CD PRO A 76 -10.056 -4.701 -1.456 1.00 0.00 C ATOM 0 HA PRO A 76 -7.996 -3.436 -3.761 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.957 -5.964 -4.354 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -7.712 -5.717 -3.146 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -10.620 -6.368 -2.742 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -9.263 -6.718 -1.690 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.132 -4.592 -1.321 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.615 -4.766 -0.462 1.00 0.00 H new ATOM 1122 N THR A 77 -9.418 -3.471 -5.855 1.00 0.00 N ATOM 1123 CA THR A 77 -10.323 -3.142 -6.990 1.00 0.00 C ATOM 1124 C THR A 77 -10.754 -4.434 -7.687 1.00 0.00 C ATOM 1125 O THR A 77 -10.451 -5.523 -7.239 1.00 0.00 O ATOM 1126 CB THR A 77 -9.584 -2.246 -7.988 1.00 0.00 C ATOM 1127 OG1 THR A 77 -8.576 -3.001 -8.645 1.00 0.00 O ATOM 1128 CG2 THR A 77 -8.944 -1.072 -7.245 1.00 0.00 C ATOM 0 H THR A 77 -8.432 -3.567 -6.099 1.00 0.00 H new ATOM 0 HA THR A 77 -11.203 -2.619 -6.615 1.00 0.00 H new ATOM 0 HB THR A 77 -10.290 -1.864 -8.726 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.549 -2.755 -9.593 1.00 0.00 H new ATOM 0 HG21 THR A 77 -8.418 -0.435 -7.956 1.00 0.00 H new ATOM 0 HG22 THR A 77 -9.719 -0.493 -6.743 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.238 -1.451 -6.506 1.00 0.00 H new ATOM 1136 N SER A 78 -11.461 -4.324 -8.779 1.00 0.00 N ATOM 1137 CA SER A 78 -11.911 -5.548 -9.500 1.00 0.00 C ATOM 1138 C SER A 78 -11.696 -5.369 -11.004 1.00 0.00 C ATOM 1139 O SER A 78 -12.065 -6.213 -11.797 1.00 0.00 O ATOM 1140 CB SER A 78 -13.397 -5.784 -9.226 1.00 0.00 C ATOM 1141 OG SER A 78 -13.713 -5.323 -7.919 1.00 0.00 O ATOM 0 H SER A 78 -11.746 -3.441 -9.202 1.00 0.00 H new ATOM 0 HA SER A 78 -11.333 -6.404 -9.151 1.00 0.00 H new ATOM 0 HB2 SER A 78 -14.003 -5.260 -9.965 1.00 0.00 H new ATOM 0 HB3 SER A 78 -13.631 -6.845 -9.316 1.00 0.00 H new ATOM 0 HG SER A 78 -14.665 -5.472 -7.741 1.00 0.00 H new ATOM 1147 N PHE A 79 -11.101 -4.278 -11.404 1.00 0.00 N ATOM 1148 CA PHE A 79 -10.865 -4.050 -12.857 1.00 0.00 C ATOM 1149 C PHE A 79 -9.764 -3.004 -13.039 1.00 0.00 C ATOM 1150 O PHE A 79 -9.849 -1.902 -12.534 1.00 0.00 O ATOM 1151 CB PHE A 79 -12.155 -3.550 -13.511 1.00 0.00 C ATOM 1152 CG PHE A 79 -11.947 -3.428 -15.001 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -11.159 -2.391 -15.514 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -12.543 -4.350 -15.869 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -10.966 -2.277 -16.896 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -12.350 -4.236 -17.251 1.00 0.00 C ATOM 1157 CZ PHE A 79 -11.561 -3.199 -17.764 1.00 0.00 C ATOM 0 H PHE A 79 -10.769 -3.536 -10.788 1.00 0.00 H new ATOM 0 HA PHE A 79 -10.558 -4.985 -13.325 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -12.973 -4.240 -13.302 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -12.438 -2.584 -13.092 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.700 -1.679 -14.844 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -13.152 -5.149 -15.473 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -10.358 -1.477 -17.292 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -12.809 -4.948 -17.921 1.00 0.00 H new ATOM 0 HZ PHE A 79 -11.412 -3.111 -18.830 1.00 0.00 H new ATOM 1167 N ASP A 80 -8.730 -3.341 -13.760 1.00 0.00 N ATOM 1168 CA ASP A 80 -7.624 -2.368 -13.979 1.00 0.00 C ATOM 1169 C ASP A 80 -6.793 -2.809 -15.186 1.00 0.00 C ATOM 1170 O ASP A 80 -5.637 -2.461 -15.317 1.00 0.00 O ATOM 1171 CB ASP A 80 -6.735 -2.319 -12.733 1.00 0.00 C ATOM 1172 CG ASP A 80 -6.585 -0.870 -12.261 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -7.276 -0.017 -12.795 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -5.783 -0.638 -11.372 1.00 0.00 O ATOM 0 H ASP A 80 -8.604 -4.249 -14.207 1.00 0.00 H new ATOM 0 HA ASP A 80 -8.039 -1.378 -14.166 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -7.171 -2.926 -11.940 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -5.756 -2.742 -12.957 1.00 0.00 H new ATOM 1179 N LYS A 81 -7.375 -3.574 -16.070 1.00 0.00 N ATOM 1180 CA LYS A 81 -6.621 -4.034 -17.269 1.00 0.00 C ATOM 1181 C LYS A 81 -6.126 -2.818 -18.052 1.00 0.00 C ATOM 1182 O LYS A 81 -4.955 -2.692 -18.350 1.00 0.00 O ATOM 1183 CB LYS A 81 -7.538 -4.876 -18.158 1.00 0.00 C ATOM 1184 CG LYS A 81 -7.777 -6.238 -17.504 1.00 0.00 C ATOM 1185 CD LYS A 81 -9.259 -6.603 -17.614 1.00 0.00 C ATOM 1186 CE LYS A 81 -9.450 -7.623 -18.738 1.00 0.00 C ATOM 1187 NZ LYS A 81 -10.132 -6.969 -19.891 1.00 0.00 N ATOM 0 H LYS A 81 -8.340 -3.900 -16.013 1.00 0.00 H new ATOM 0 HA LYS A 81 -5.769 -4.637 -16.955 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.487 -4.362 -18.309 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.087 -5.008 -19.142 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.167 -6.999 -17.990 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.475 -6.209 -16.457 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -9.614 -7.016 -16.670 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.851 -5.710 -17.814 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.485 -8.021 -19.051 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -10.042 -8.466 -18.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -10.262 -7.662 -20.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -11.060 -6.610 -19.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -9.551 -6.179 -20.235 1.00 0.00 H new ATOM 1201 N LYS A 82 -7.011 -1.919 -18.385 1.00 0.00 N ATOM 1202 CA LYS A 82 -6.593 -0.708 -19.144 1.00 0.00 C ATOM 1203 C LYS A 82 -6.667 0.514 -18.228 1.00 0.00 C ATOM 1204 O LYS A 82 -6.004 1.508 -18.445 1.00 0.00 O ATOM 1205 CB LYS A 82 -7.526 -0.508 -20.342 1.00 0.00 C ATOM 1206 CG LYS A 82 -8.962 -0.324 -19.849 1.00 0.00 C ATOM 1207 CD LYS A 82 -9.921 -1.083 -20.769 1.00 0.00 C ATOM 1208 CE LYS A 82 -11.266 -0.355 -20.817 1.00 0.00 C ATOM 1209 NZ LYS A 82 -11.172 0.799 -21.755 1.00 0.00 N ATOM 0 H LYS A 82 -8.005 -1.971 -18.164 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.571 -0.835 -19.500 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -7.214 0.364 -20.917 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.467 -1.368 -21.009 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.056 -0.690 -18.827 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -9.219 0.735 -19.833 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -9.499 -1.156 -21.771 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -10.060 -2.102 -20.407 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -12.050 -1.039 -21.142 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -11.539 -0.007 -19.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -11.888 1.510 -21.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.225 1.224 -21.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -11.337 0.470 -22.728 1.00 0.00 H new ATOM 1223 N SER A 83 -7.472 0.447 -17.202 1.00 0.00 N ATOM 1224 CA SER A 83 -7.590 1.602 -16.269 1.00 0.00 C ATOM 1225 C SER A 83 -6.316 1.711 -15.427 1.00 0.00 C ATOM 1226 O SER A 83 -5.908 2.788 -15.038 1.00 0.00 O ATOM 1227 CB SER A 83 -8.793 1.394 -15.349 1.00 0.00 C ATOM 1228 OG SER A 83 -9.922 1.028 -16.130 1.00 0.00 O ATOM 0 H SER A 83 -8.053 -0.359 -16.970 1.00 0.00 H new ATOM 0 HA SER A 83 -7.726 2.519 -16.842 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.575 0.617 -14.616 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.002 2.307 -14.792 1.00 0.00 H new ATOM 0 HG SER A 83 -10.034 0.055 -16.107 1.00 0.00 H new ATOM 1234 N TYR A 84 -5.686 0.604 -15.143 1.00 0.00 N ATOM 1235 CA TYR A 84 -4.439 0.644 -14.325 1.00 0.00 C ATOM 1236 C TYR A 84 -3.395 1.518 -15.023 1.00 0.00 C ATOM 1237 O TYR A 84 -2.641 2.227 -14.387 1.00 0.00 O ATOM 1238 CB TYR A 84 -3.893 -0.778 -14.164 1.00 0.00 C ATOM 1239 CG TYR A 84 -2.478 -0.725 -13.633 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -2.125 0.233 -12.676 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -1.521 -1.634 -14.100 1.00 0.00 C ATOM 1242 CE1 TYR A 84 -0.814 0.282 -12.186 1.00 0.00 C ATOM 1243 CE2 TYR A 84 -0.211 -1.585 -13.610 1.00 0.00 C ATOM 1244 CZ TYR A 84 0.142 -0.627 -12.652 1.00 0.00 C ATOM 1245 OH TYR A 84 1.434 -0.578 -12.169 1.00 0.00 O ATOM 0 H TYR A 84 -5.980 -0.326 -15.441 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.660 1.063 -13.343 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.526 -1.346 -13.482 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -3.912 -1.296 -15.123 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.863 0.934 -12.316 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -1.794 -2.373 -14.839 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.541 1.022 -11.448 1.00 0.00 H new ATOM 0 HE2 TYR A 84 0.527 -2.286 -13.971 1.00 0.00 H new ATOM 0 HH TYR A 84 1.602 -1.362 -11.605 1.00 0.00 H new ATOM 1255 N MET A 85 -3.342 1.472 -16.325 1.00 0.00 N ATOM 1256 CA MET A 85 -2.341 2.297 -17.059 1.00 0.00 C ATOM 1257 C MET A 85 -2.622 3.784 -16.821 1.00 0.00 C ATOM 1258 O MET A 85 -1.751 4.534 -16.425 1.00 0.00 O ATOM 1259 CB MET A 85 -2.430 1.992 -18.555 1.00 0.00 C ATOM 1260 CG MET A 85 -1.240 1.126 -18.971 1.00 0.00 C ATOM 1261 SD MET A 85 0.091 2.186 -19.586 1.00 0.00 S ATOM 1262 CE MET A 85 1.281 1.849 -18.264 1.00 0.00 C ATOM 0 H MET A 85 -3.948 0.899 -16.913 1.00 0.00 H new ATOM 0 HA MET A 85 -1.341 2.059 -16.697 1.00 0.00 H new ATOM 0 HB2 MET A 85 -3.364 1.476 -18.777 1.00 0.00 H new ATOM 0 HB3 MET A 85 -2.435 2.920 -19.126 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.889 0.539 -18.122 1.00 0.00 H new ATOM 0 HG3 MET A 85 -1.543 0.419 -19.744 1.00 0.00 H new ATOM 0 HE1 MET A 85 1.905 2.728 -18.103 1.00 0.00 H new ATOM 0 HE2 MET A 85 0.746 1.611 -17.345 1.00 0.00 H new ATOM 0 HE3 MET A 85 1.910 1.005 -18.547 1.00 0.00 H new ATOM 1272 N SER A 86 -3.828 4.218 -17.064 1.00 0.00 N ATOM 1273 CA SER A 86 -4.161 5.656 -16.858 1.00 0.00 C ATOM 1274 C SER A 86 -3.965 6.030 -15.386 1.00 0.00 C ATOM 1275 O SER A 86 -3.676 7.164 -15.058 1.00 0.00 O ATOM 1276 CB SER A 86 -5.616 5.903 -17.253 1.00 0.00 C ATOM 1277 OG SER A 86 -5.886 5.238 -18.481 1.00 0.00 O ATOM 0 H SER A 86 -4.598 3.638 -17.397 1.00 0.00 H new ATOM 0 HA SER A 86 -3.503 6.268 -17.476 1.00 0.00 H new ATOM 0 HB2 SER A 86 -6.284 5.538 -16.473 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.801 6.972 -17.356 1.00 0.00 H new ATOM 0 HG SER A 86 -6.819 5.392 -18.738 1.00 0.00 H new ATOM 1283 N TYR A 87 -4.124 5.091 -14.495 1.00 0.00 N ATOM 1284 CA TYR A 87 -3.950 5.405 -13.048 1.00 0.00 C ATOM 1285 C TYR A 87 -2.475 5.682 -12.753 1.00 0.00 C ATOM 1286 O TYR A 87 -2.137 6.641 -12.089 1.00 0.00 O ATOM 1287 CB TYR A 87 -4.428 4.218 -12.209 1.00 0.00 C ATOM 1288 CG TYR A 87 -5.934 4.243 -12.125 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -6.596 5.438 -11.825 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -6.669 3.071 -12.344 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -7.993 5.464 -11.747 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -8.067 3.097 -12.265 1.00 0.00 C ATOM 1293 CZ TYR A 87 -8.729 4.294 -11.966 1.00 0.00 C ATOM 1294 OH TYR A 87 -10.106 4.320 -11.888 1.00 0.00 O ATOM 0 H TYR A 87 -4.366 4.123 -14.705 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.537 6.288 -12.796 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.093 3.283 -12.657 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -3.995 4.266 -11.210 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -6.029 6.341 -11.653 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -6.158 2.148 -12.574 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -8.504 6.388 -11.518 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -8.634 2.194 -12.435 1.00 0.00 H new ATOM 0 HH TYR A 87 -10.461 3.424 -12.068 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.593 4.855 -13.242 1.00 0.00 N ATOM 1305 CA ILE A 88 -0.142 5.078 -12.990 1.00 0.00 C ATOM 1306 C ILE A 88 0.295 6.377 -13.670 1.00 0.00 C ATOM 1307 O ILE A 88 1.260 7.002 -13.277 1.00 0.00 O ATOM 1308 CB ILE A 88 0.662 3.909 -13.561 1.00 0.00 C ATOM 1309 CG1 ILE A 88 2.148 4.124 -13.270 1.00 0.00 C ATOM 1310 CG2 ILE A 88 0.445 3.827 -15.073 1.00 0.00 C ATOM 1311 CD1 ILE A 88 2.425 3.850 -11.790 1.00 0.00 C ATOM 0 H ILE A 88 -1.815 4.034 -13.805 1.00 0.00 H new ATOM 0 HA ILE A 88 0.035 5.149 -11.917 1.00 0.00 H new ATOM 0 HB ILE A 88 0.330 2.980 -13.097 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.750 3.462 -13.892 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.434 5.145 -13.521 1.00 0.00 H new ATOM 0 HG21 ILE A 88 1.019 2.993 -15.478 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.614 3.674 -15.281 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.775 4.755 -15.539 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.484 4.003 -11.584 1.00 0.00 H new ATOM 0 HD12 ILE A 88 1.834 4.530 -11.177 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.155 2.821 -11.554 1.00 0.00 H new ATOM 1323 N LYS A 89 -0.410 6.785 -14.690 1.00 0.00 N ATOM 1324 CA LYS A 89 -0.039 8.041 -15.400 1.00 0.00 C ATOM 1325 C LYS A 89 -0.429 9.252 -14.548 1.00 0.00 C ATOM 1326 O LYS A 89 0.344 10.173 -14.373 1.00 0.00 O ATOM 1327 CB LYS A 89 -0.781 8.102 -16.737 1.00 0.00 C ATOM 1328 CG LYS A 89 0.084 7.474 -17.830 1.00 0.00 C ATOM 1329 CD LYS A 89 0.488 8.549 -18.841 1.00 0.00 C ATOM 1330 CE LYS A 89 1.809 9.184 -18.406 1.00 0.00 C ATOM 1331 NZ LYS A 89 2.917 8.657 -19.253 1.00 0.00 N ATOM 0 H LYS A 89 -1.228 6.302 -15.062 1.00 0.00 H new ATOM 0 HA LYS A 89 1.037 8.054 -15.573 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.731 7.573 -16.662 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.011 9.137 -16.990 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.972 7.021 -17.390 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.466 6.677 -18.331 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.592 8.110 -19.833 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -0.289 9.310 -18.909 1.00 0.00 H new ATOM 0 HE2 LYS A 89 1.751 10.269 -18.498 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.003 8.963 -17.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 3.816 9.089 -18.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.977 7.624 -19.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.733 8.890 -20.250 1.00 0.00 H new ATOM 1345 N GLY A 90 -1.623 9.260 -14.023 1.00 0.00 N ATOM 1346 CA GLY A 90 -2.066 10.414 -13.189 1.00 0.00 C ATOM 1347 C GLY A 90 -1.235 10.483 -11.906 1.00 0.00 C ATOM 1348 O GLY A 90 -1.056 11.537 -11.328 1.00 0.00 O ATOM 0 H GLY A 90 -2.312 8.517 -14.135 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.959 11.342 -13.751 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.123 10.310 -12.942 1.00 0.00 H new ATOM 1352 N TYR A 91 -0.726 9.371 -11.452 1.00 0.00 N ATOM 1353 CA TYR A 91 0.088 9.380 -10.208 1.00 0.00 C ATOM 1354 C TYR A 91 1.511 9.824 -10.539 1.00 0.00 C ATOM 1355 O TYR A 91 2.155 10.511 -9.771 1.00 0.00 O ATOM 1356 CB TYR A 91 0.121 7.972 -9.609 1.00 0.00 C ATOM 1357 CG TYR A 91 -1.290 7.507 -9.337 1.00 0.00 C ATOM 1358 CD1 TYR A 91 -2.243 8.410 -8.854 1.00 0.00 C ATOM 1359 CD2 TYR A 91 -1.644 6.172 -9.568 1.00 0.00 C ATOM 1360 CE1 TYR A 91 -3.551 7.979 -8.600 1.00 0.00 C ATOM 1361 CE2 TYR A 91 -2.951 5.741 -9.315 1.00 0.00 C ATOM 1362 CZ TYR A 91 -3.905 6.643 -8.830 1.00 0.00 C ATOM 1363 OH TYR A 91 -5.194 6.218 -8.579 1.00 0.00 O ATOM 0 H TYR A 91 -0.840 8.457 -11.890 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.353 10.070 -9.489 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.616 7.285 -10.295 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.700 7.972 -8.685 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.970 9.440 -8.677 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.908 5.475 -9.941 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -4.287 8.676 -8.227 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -3.224 4.711 -9.494 1.00 0.00 H new ATOM 0 HH TYR A 91 -5.629 5.975 -9.423 1.00 0.00 H new ATOM 1373 N MET A 92 2.012 9.427 -11.674 1.00 0.00 N ATOM 1374 CA MET A 92 3.395 9.815 -12.051 1.00 0.00 C ATOM 1375 C MET A 92 3.484 11.335 -12.209 1.00 0.00 C ATOM 1376 O MET A 92 4.442 11.957 -11.795 1.00 0.00 O ATOM 1377 CB MET A 92 3.772 9.137 -13.368 1.00 0.00 C ATOM 1378 CG MET A 92 4.941 8.178 -13.133 1.00 0.00 C ATOM 1379 SD MET A 92 6.460 8.909 -13.792 1.00 0.00 S ATOM 1380 CE MET A 92 6.222 10.572 -13.120 1.00 0.00 C ATOM 0 H MET A 92 1.521 8.850 -12.357 1.00 0.00 H new ATOM 0 HA MET A 92 4.084 9.498 -11.269 1.00 0.00 H new ATOM 0 HB2 MET A 92 2.916 8.593 -13.767 1.00 0.00 H new ATOM 0 HB3 MET A 92 4.047 9.887 -14.110 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.053 7.978 -12.067 1.00 0.00 H new ATOM 0 HG3 MET A 92 4.744 7.222 -13.618 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.172 11.106 -13.126 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.499 11.112 -13.732 1.00 0.00 H new ATOM 0 HE3 MET A 92 5.851 10.502 -12.097 1.00 0.00 H new ATOM 1390 N LYS A 93 2.494 11.939 -12.808 1.00 0.00 N ATOM 1391 CA LYS A 93 2.525 13.419 -12.996 1.00 0.00 C ATOM 1392 C LYS A 93 2.267 14.115 -11.658 1.00 0.00 C ATOM 1393 O LYS A 93 2.890 15.108 -11.337 1.00 0.00 O ATOM 1394 CB LYS A 93 1.440 13.829 -13.994 1.00 0.00 C ATOM 1395 CG LYS A 93 1.651 13.092 -15.317 1.00 0.00 C ATOM 1396 CD LYS A 93 3.040 13.416 -15.869 1.00 0.00 C ATOM 1397 CE LYS A 93 3.043 13.225 -17.387 1.00 0.00 C ATOM 1398 NZ LYS A 93 3.675 14.408 -18.035 1.00 0.00 N ATOM 0 H LYS A 93 1.665 11.472 -13.176 1.00 0.00 H new ATOM 0 HA LYS A 93 3.504 13.712 -13.375 1.00 0.00 H new ATOM 0 HB2 LYS A 93 0.455 13.596 -13.590 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.471 14.906 -14.158 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.550 12.017 -15.166 1.00 0.00 H new ATOM 0 HG3 LYS A 93 0.886 13.386 -16.035 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.312 14.442 -15.620 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.786 12.768 -15.409 1.00 0.00 H new ATOM 0 HE2 LYS A 93 3.589 12.319 -17.649 1.00 0.00 H new ATOM 0 HE3 LYS A 93 2.023 13.099 -17.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.677 14.279 -19.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.136 15.265 -17.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.653 14.508 -17.696 1.00 0.00 H new ATOM 1412 N ALA A 94 1.350 13.611 -10.879 1.00 0.00 N ATOM 1413 CA ALA A 94 1.052 14.255 -9.568 1.00 0.00 C ATOM 1414 C ALA A 94 2.340 14.375 -8.750 1.00 0.00 C ATOM 1415 O ALA A 94 2.617 15.399 -8.156 1.00 0.00 O ATOM 1416 CB ALA A 94 0.033 13.408 -8.802 1.00 0.00 C ATOM 0 H ALA A 94 0.795 12.782 -11.093 1.00 0.00 H new ATOM 0 HA ALA A 94 0.640 15.250 -9.739 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.185 13.879 -7.843 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.885 13.329 -9.384 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.442 12.412 -8.632 1.00 0.00 H new ATOM 1422 N ILE A 95 3.131 13.338 -8.715 1.00 0.00 N ATOM 1423 CA ILE A 95 4.400 13.396 -7.935 1.00 0.00 C ATOM 1424 C ILE A 95 5.307 14.482 -8.516 1.00 0.00 C ATOM 1425 O ILE A 95 5.993 15.181 -7.798 1.00 0.00 O ATOM 1426 CB ILE A 95 5.108 12.045 -8.015 1.00 0.00 C ATOM 1427 CG1 ILE A 95 4.188 10.959 -7.453 1.00 0.00 C ATOM 1428 CG2 ILE A 95 6.398 12.095 -7.193 1.00 0.00 C ATOM 1429 CD1 ILE A 95 3.894 11.251 -5.980 1.00 0.00 C ATOM 0 H ILE A 95 2.954 12.454 -9.192 1.00 0.00 H new ATOM 0 HA ILE A 95 4.176 13.629 -6.894 1.00 0.00 H new ATOM 0 HB ILE A 95 5.349 11.820 -9.054 1.00 0.00 H new ATOM 0 HG12 ILE A 95 3.258 10.926 -8.021 1.00 0.00 H new ATOM 0 HG13 ILE A 95 4.658 9.981 -7.554 1.00 0.00 H new ATOM 0 HG21 ILE A 95 6.903 11.131 -7.250 1.00 0.00 H new ATOM 0 HG22 ILE A 95 7.052 12.872 -7.589 1.00 0.00 H new ATOM 0 HG23 ILE A 95 6.159 12.318 -6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 95 3.239 10.478 -5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 95 4.828 11.262 -5.418 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.406 12.222 -5.892 1.00 0.00 H new ATOM 1441 N LYS A 96 5.314 14.629 -9.813 1.00 0.00 N ATOM 1442 CA LYS A 96 6.175 15.670 -10.440 1.00 0.00 C ATOM 1443 C LYS A 96 5.902 17.020 -9.774 1.00 0.00 C ATOM 1444 O LYS A 96 6.808 17.709 -9.349 1.00 0.00 O ATOM 1445 CB LYS A 96 5.855 15.762 -11.933 1.00 0.00 C ATOM 1446 CG LYS A 96 7.155 15.906 -12.727 1.00 0.00 C ATOM 1447 CD LYS A 96 7.103 17.184 -13.566 1.00 0.00 C ATOM 1448 CE LYS A 96 7.120 16.824 -15.052 1.00 0.00 C ATOM 1449 NZ LYS A 96 6.571 17.960 -15.846 1.00 0.00 N ATOM 0 H LYS A 96 4.761 14.073 -10.465 1.00 0.00 H new ATOM 0 HA LYS A 96 7.224 15.405 -10.310 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.316 14.871 -12.256 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.204 16.615 -12.124 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.007 15.939 -12.047 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.296 15.040 -13.373 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.202 17.750 -13.329 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.953 17.823 -13.327 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.138 16.602 -15.371 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.528 15.925 -15.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.583 17.715 -16.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.593 18.152 -15.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.153 18.807 -15.689 1.00 0.00 H new ATOM 1463 N ALA A 97 4.658 17.401 -9.676 1.00 0.00 N ATOM 1464 CA ALA A 97 4.324 18.704 -9.035 1.00 0.00 C ATOM 1465 C ALA A 97 4.692 18.649 -7.551 1.00 0.00 C ATOM 1466 O ALA A 97 4.990 19.653 -6.937 1.00 0.00 O ATOM 1467 CB ALA A 97 2.825 18.971 -9.177 1.00 0.00 C ATOM 0 H ALA A 97 3.858 16.866 -10.013 1.00 0.00 H new ATOM 0 HA ALA A 97 4.884 19.503 -9.520 1.00 0.00 H new ATOM 0 HB1 ALA A 97 2.579 19.924 -8.708 1.00 0.00 H new ATOM 0 HB2 ALA A 97 2.560 19.007 -10.234 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.265 18.172 -8.690 1.00 0.00 H new ATOM 1473 N ARG A 98 4.670 17.481 -6.971 1.00 0.00 N ATOM 1474 CA ARG A 98 5.015 17.361 -5.527 1.00 0.00 C ATOM 1475 C ARG A 98 6.499 17.710 -5.328 1.00 0.00 C ATOM 1476 O ARG A 98 6.879 18.312 -4.343 1.00 0.00 O ATOM 1477 CB ARG A 98 4.681 15.928 -5.052 1.00 0.00 C ATOM 1478 CG ARG A 98 5.939 15.072 -4.845 1.00 0.00 C ATOM 1479 CD ARG A 98 6.346 15.131 -3.373 1.00 0.00 C ATOM 1480 NE ARG A 98 7.316 16.241 -3.160 1.00 0.00 N ATOM 1481 CZ ARG A 98 7.321 16.887 -2.024 1.00 0.00 C ATOM 1482 NH1 ARG A 98 8.255 16.651 -1.143 1.00 0.00 N ATOM 1483 NH2 ARG A 98 6.392 17.766 -1.769 1.00 0.00 N ATOM 0 H ARG A 98 4.428 16.605 -7.434 1.00 0.00 H new ATOM 0 HA ARG A 98 4.432 18.059 -4.926 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.122 15.979 -4.118 1.00 0.00 H new ATOM 0 HB3 ARG A 98 4.034 15.447 -5.785 1.00 0.00 H new ATOM 0 HG2 ARG A 98 5.745 14.041 -5.141 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.750 15.437 -5.475 1.00 0.00 H new ATOM 0 HD2 ARG A 98 5.465 15.281 -2.749 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.792 14.183 -3.072 1.00 0.00 H new ATOM 0 HE ARG A 98 7.973 16.496 -3.897 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.981 15.962 -1.341 1.00 0.00 H new ATOM 0 HH12 ARG A 98 8.259 17.155 -0.256 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.661 17.950 -2.456 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.396 18.270 -0.882 1.00 0.00 H new ATOM 1497 N LEU A 99 7.338 17.340 -6.259 1.00 0.00 N ATOM 1498 CA LEU A 99 8.787 17.653 -6.122 1.00 0.00 C ATOM 1499 C LEU A 99 9.013 19.149 -6.349 1.00 0.00 C ATOM 1500 O LEU A 99 9.651 19.816 -5.559 1.00 0.00 O ATOM 1501 CB LEU A 99 9.578 16.851 -7.154 1.00 0.00 C ATOM 1502 CG LEU A 99 9.138 15.388 -7.103 1.00 0.00 C ATOM 1503 CD1 LEU A 99 9.921 14.581 -8.140 1.00 0.00 C ATOM 1504 CD2 LEU A 99 9.412 14.824 -5.707 1.00 0.00 C ATOM 0 H LEU A 99 7.081 16.835 -7.107 1.00 0.00 H new ATOM 0 HA LEU A 99 9.124 17.388 -5.120 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.413 17.258 -8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 99 10.646 16.929 -6.951 1.00 0.00 H new ATOM 0 HG LEU A 99 8.072 15.322 -7.322 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.606 13.538 -8.103 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.728 14.983 -9.135 1.00 0.00 H new ATOM 0 HD13 LEU A 99 10.987 14.646 -7.923 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.099 13.781 -5.668 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.478 14.891 -5.490 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.854 15.398 -4.967 1.00 0.00 H new ATOM 1516 N GLN A 100 8.494 19.681 -7.422 1.00 0.00 N ATOM 1517 CA GLN A 100 8.681 21.134 -7.690 1.00 0.00 C ATOM 1518 C GLN A 100 8.271 21.925 -6.450 1.00 0.00 C ATOM 1519 O GLN A 100 8.845 22.948 -6.134 1.00 0.00 O ATOM 1520 CB GLN A 100 7.811 21.551 -8.877 1.00 0.00 C ATOM 1521 CG GLN A 100 8.693 21.739 -10.113 1.00 0.00 C ATOM 1522 CD GLN A 100 7.835 22.222 -11.283 1.00 0.00 C ATOM 1523 OE1 GLN A 100 6.910 23.118 -11.071 1.00 0.00 O flip ATOM 1524 NE2 GLN A 100 8.005 21.778 -12.401 1.00 0.00 N flip ATOM 0 H GLN A 100 7.951 19.174 -8.121 1.00 0.00 H new ATOM 0 HA GLN A 100 9.726 21.335 -7.925 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.052 20.792 -9.070 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.284 22.478 -8.648 1.00 0.00 H new ATOM 0 HG2 GLN A 100 9.482 22.462 -9.904 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.182 20.799 -10.370 1.00 0.00 H new ATOM 0 HE21 GLN A 100 8.728 21.078 -12.567 1.00 0.00 H new ATOM 0 HE22 GLN A 100 7.425 22.106 -13.173 1.00 0.00 H new ATOM 1533 N GLU A 101 7.284 21.454 -5.738 1.00 0.00 N ATOM 1534 CA GLU A 101 6.844 22.173 -4.511 1.00 0.00 C ATOM 1535 C GLU A 101 7.910 22.008 -3.426 1.00 0.00 C ATOM 1536 O GLU A 101 8.178 22.914 -2.663 1.00 0.00 O ATOM 1537 CB GLU A 101 5.520 21.584 -4.019 1.00 0.00 C ATOM 1538 CG GLU A 101 4.388 22.011 -4.957 1.00 0.00 C ATOM 1539 CD GLU A 101 3.817 23.351 -4.491 1.00 0.00 C ATOM 1540 OE1 GLU A 101 3.053 23.349 -3.539 1.00 0.00 O ATOM 1541 OE2 GLU A 101 4.154 24.358 -5.093 1.00 0.00 O ATOM 0 H GLU A 101 6.764 20.603 -5.953 1.00 0.00 H new ATOM 0 HA GLU A 101 6.706 23.231 -4.735 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.585 20.497 -3.983 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.313 21.925 -3.004 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.760 22.098 -5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.604 21.253 -4.967 1.00 0.00 H new ATOM 1548 N SER A 102 8.521 20.856 -3.355 1.00 0.00 N ATOM 1549 CA SER A 102 9.572 20.633 -2.322 1.00 0.00 C ATOM 1550 C SER A 102 10.954 20.866 -2.937 1.00 0.00 C ATOM 1551 O SER A 102 11.537 21.923 -2.798 1.00 0.00 O ATOM 1552 CB SER A 102 9.478 19.200 -1.797 1.00 0.00 C ATOM 1553 OG SER A 102 8.563 19.161 -0.710 1.00 0.00 O ATOM 0 H SER A 102 8.338 20.061 -3.967 1.00 0.00 H new ATOM 0 HA SER A 102 9.422 21.330 -1.497 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.148 18.530 -2.591 1.00 0.00 H new ATOM 0 HB3 SER A 102 10.460 18.853 -1.475 1.00 0.00 H new ATOM 0 HG SER A 102 9.052 19.000 0.124 1.00 0.00 H new ATOM 1559 N ASN A 103 11.485 19.886 -3.615 1.00 0.00 N ATOM 1560 CA ASN A 103 12.831 20.056 -4.237 1.00 0.00 C ATOM 1561 C ASN A 103 12.788 19.584 -5.697 1.00 0.00 C ATOM 1562 O ASN A 103 12.243 18.537 -5.988 1.00 0.00 O ATOM 1563 CB ASN A 103 13.854 19.222 -3.462 1.00 0.00 C ATOM 1564 CG ASN A 103 13.624 17.737 -3.748 1.00 0.00 C ATOM 1565 OD1 ASN A 103 14.370 17.127 -4.488 1.00 0.00 O ATOM 1566 ND2 ASN A 103 12.617 17.124 -3.188 1.00 0.00 N ATOM 0 H ASN A 103 11.048 18.977 -3.766 1.00 0.00 H new ATOM 0 HA ASN A 103 13.116 21.108 -4.206 1.00 0.00 H new ATOM 0 HB2 ASN A 103 14.865 19.507 -3.752 1.00 0.00 H new ATOM 0 HB3 ASN A 103 13.762 19.416 -2.393 1.00 0.00 H new ATOM 0 HD21 ASN A 103 12.457 16.134 -3.372 1.00 0.00 H new ATOM 0 HD22 ASN A 103 11.990 17.635 -2.567 1.00 0.00 H new ATOM 1573 N PRO A 104 13.363 20.371 -6.574 1.00 0.00 N ATOM 1574 CA PRO A 104 13.403 20.057 -8.014 1.00 0.00 C ATOM 1575 C PRO A 104 14.429 18.957 -8.304 1.00 0.00 C ATOM 1576 O PRO A 104 14.393 18.322 -9.339 1.00 0.00 O ATOM 1577 CB PRO A 104 13.814 21.381 -8.664 1.00 0.00 C ATOM 1578 CG PRO A 104 14.518 22.206 -7.562 1.00 0.00 C ATOM 1579 CD PRO A 104 14.033 21.639 -6.214 1.00 0.00 C ATOM 0 HA PRO A 104 12.452 19.682 -8.393 1.00 0.00 H new ATOM 0 HB2 PRO A 104 14.482 21.209 -9.508 1.00 0.00 H new ATOM 0 HB3 PRO A 104 12.943 21.911 -9.050 1.00 0.00 H new ATOM 0 HG2 PRO A 104 15.601 22.125 -7.649 1.00 0.00 H new ATOM 0 HG3 PRO A 104 14.269 23.263 -7.650 1.00 0.00 H new ATOM 0 HD2 PRO A 104 14.865 21.470 -5.531 1.00 0.00 H new ATOM 0 HD3 PRO A 104 13.347 22.325 -5.717 1.00 0.00 H new ATOM 1587 N GLU A 105 15.349 18.732 -7.406 1.00 0.00 N ATOM 1588 CA GLU A 105 16.378 17.678 -7.642 1.00 0.00 C ATOM 1589 C GLU A 105 15.725 16.294 -7.596 1.00 0.00 C ATOM 1590 O GLU A 105 16.340 15.296 -7.916 1.00 0.00 O ATOM 1591 CB GLU A 105 17.459 17.766 -6.561 1.00 0.00 C ATOM 1592 CG GLU A 105 16.823 17.590 -5.181 1.00 0.00 C ATOM 1593 CD GLU A 105 17.911 17.655 -4.108 1.00 0.00 C ATOM 1594 OE1 GLU A 105 19.020 17.228 -4.390 1.00 0.00 O ATOM 1595 OE2 GLU A 105 17.619 18.131 -3.024 1.00 0.00 O ATOM 0 H GLU A 105 15.433 19.231 -6.520 1.00 0.00 H new ATOM 0 HA GLU A 105 16.828 17.832 -8.623 1.00 0.00 H new ATOM 0 HB2 GLU A 105 18.214 16.997 -6.725 1.00 0.00 H new ATOM 0 HB3 GLU A 105 17.967 18.729 -6.618 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.080 18.369 -5.009 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.301 16.634 -5.128 1.00 0.00 H new ATOM 1602 N ARG A 106 14.483 16.223 -7.200 1.00 0.00 N ATOM 1603 CA ARG A 106 13.797 14.900 -7.135 1.00 0.00 C ATOM 1604 C ARG A 106 13.034 14.647 -8.439 1.00 0.00 C ATOM 1605 O ARG A 106 12.448 13.602 -8.630 1.00 0.00 O ATOM 1606 CB ARG A 106 12.811 14.898 -5.965 1.00 0.00 C ATOM 1607 CG ARG A 106 13.217 13.825 -4.954 1.00 0.00 C ATOM 1608 CD ARG A 106 12.066 12.833 -4.776 1.00 0.00 C ATOM 1609 NE ARG A 106 11.147 13.323 -3.710 1.00 0.00 N ATOM 1610 CZ ARG A 106 11.585 13.481 -2.490 1.00 0.00 C ATOM 1611 NH1 ARG A 106 12.734 12.971 -2.137 1.00 0.00 N ATOM 1612 NH2 ARG A 106 10.875 14.150 -1.624 1.00 0.00 N ATOM 0 H ARG A 106 13.914 17.022 -6.919 1.00 0.00 H new ATOM 0 HA ARG A 106 14.540 14.115 -6.993 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.798 15.877 -5.486 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.801 14.707 -6.328 1.00 0.00 H new ATOM 0 HG2 ARG A 106 14.110 13.304 -5.299 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.466 14.286 -3.998 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.523 12.718 -5.714 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.456 11.850 -4.511 1.00 0.00 H new ATOM 0 HE ARG A 106 10.175 13.535 -3.934 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.290 12.449 -2.814 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.076 13.095 -1.184 1.00 0.00 H new ATOM 0 HH21 ARG A 106 9.978 14.550 -1.900 1.00 0.00 H new ATOM 0 HH22 ARG A 106 11.217 14.274 -0.671 1.00 0.00 H new ATOM 1626 N VAL A 107 13.033 15.598 -9.332 1.00 0.00 N ATOM 1627 CA VAL A 107 12.304 15.416 -10.620 1.00 0.00 C ATOM 1628 C VAL A 107 13.042 14.421 -11.537 1.00 0.00 C ATOM 1629 O VAL A 107 12.414 13.566 -12.129 1.00 0.00 O ATOM 1630 CB VAL A 107 12.164 16.772 -11.324 1.00 0.00 C ATOM 1631 CG1 VAL A 107 11.776 16.561 -12.790 1.00 0.00 C ATOM 1632 CG2 VAL A 107 11.075 17.591 -10.627 1.00 0.00 C ATOM 0 H VAL A 107 13.506 16.495 -9.226 1.00 0.00 H new ATOM 0 HA VAL A 107 11.316 15.010 -10.406 1.00 0.00 H new ATOM 0 HB VAL A 107 13.115 17.302 -11.277 1.00 0.00 H new ATOM 0 HG11 VAL A 107 11.678 17.528 -13.283 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.547 15.975 -13.290 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.826 16.030 -12.842 1.00 0.00 H new ATOM 0 HG21 VAL A 107 10.971 18.556 -11.123 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.128 17.054 -10.677 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.349 17.747 -9.584 1.00 0.00 H new ATOM 1642 N PRO A 108 14.344 14.563 -11.648 1.00 0.00 N ATOM 1643 CA PRO A 108 15.156 13.683 -12.512 1.00 0.00 C ATOM 1644 C PRO A 108 15.390 12.321 -11.850 1.00 0.00 C ATOM 1645 O PRO A 108 15.228 11.288 -12.469 1.00 0.00 O ATOM 1646 CB PRO A 108 16.471 14.449 -12.671 1.00 0.00 C ATOM 1647 CG PRO A 108 16.563 15.417 -11.470 1.00 0.00 C ATOM 1648 CD PRO A 108 15.130 15.594 -10.935 1.00 0.00 C ATOM 0 HA PRO A 108 14.674 13.466 -13.465 1.00 0.00 H new ATOM 0 HB2 PRO A 108 17.319 13.765 -12.684 1.00 0.00 H new ATOM 0 HB3 PRO A 108 16.489 14.997 -13.613 1.00 0.00 H new ATOM 0 HG2 PRO A 108 17.218 15.014 -10.697 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.983 16.375 -11.776 1.00 0.00 H new ATOM 0 HD2 PRO A 108 15.088 15.450 -9.855 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.750 16.595 -11.138 1.00 0.00 H new ATOM 1656 N VAL A 109 15.776 12.308 -10.606 1.00 0.00 N ATOM 1657 CA VAL A 109 16.024 11.008 -9.920 1.00 0.00 C ATOM 1658 C VAL A 109 14.718 10.212 -9.840 1.00 0.00 C ATOM 1659 O VAL A 109 14.682 9.025 -10.094 1.00 0.00 O ATOM 1660 CB VAL A 109 16.567 11.276 -8.509 1.00 0.00 C ATOM 1661 CG1 VAL A 109 15.414 11.518 -7.527 1.00 0.00 C ATOM 1662 CG2 VAL A 109 17.387 10.071 -8.042 1.00 0.00 C ATOM 0 H VAL A 109 15.931 13.139 -10.034 1.00 0.00 H new ATOM 0 HA VAL A 109 16.756 10.428 -10.482 1.00 0.00 H new ATOM 0 HB VAL A 109 17.197 12.165 -8.538 1.00 0.00 H new ATOM 0 HG11 VAL A 109 15.817 11.706 -6.532 1.00 0.00 H new ATOM 0 HG12 VAL A 109 14.834 12.381 -7.853 1.00 0.00 H new ATOM 0 HG13 VAL A 109 14.771 10.639 -7.497 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.773 10.260 -7.040 1.00 0.00 H new ATOM 0 HG22 VAL A 109 16.753 9.184 -8.025 1.00 0.00 H new ATOM 0 HG23 VAL A 109 18.219 9.910 -8.727 1.00 0.00 H new ATOM 1672 N PHE A 110 13.650 10.863 -9.478 1.00 0.00 N ATOM 1673 CA PHE A 110 12.339 10.158 -9.363 1.00 0.00 C ATOM 1674 C PHE A 110 11.886 9.649 -10.735 1.00 0.00 C ATOM 1675 O PHE A 110 11.361 8.562 -10.858 1.00 0.00 O ATOM 1676 CB PHE A 110 11.290 11.128 -8.818 1.00 0.00 C ATOM 1677 CG PHE A 110 9.924 10.496 -8.916 1.00 0.00 C ATOM 1678 CD1 PHE A 110 9.618 9.367 -8.147 1.00 0.00 C ATOM 1679 CD2 PHE A 110 8.963 11.038 -9.778 1.00 0.00 C ATOM 1680 CE1 PHE A 110 8.351 8.780 -8.241 1.00 0.00 C ATOM 1681 CE2 PHE A 110 7.696 10.451 -9.872 1.00 0.00 C ATOM 1682 CZ PHE A 110 7.390 9.322 -9.103 1.00 0.00 C ATOM 0 H PHE A 110 13.626 11.858 -9.255 1.00 0.00 H new ATOM 0 HA PHE A 110 12.452 9.310 -8.688 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.514 11.378 -7.781 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.313 12.060 -9.382 1.00 0.00 H new ATOM 0 HD1 PHE A 110 10.359 8.949 -7.482 1.00 0.00 H new ATOM 0 HD2 PHE A 110 9.200 11.909 -10.371 1.00 0.00 H new ATOM 0 HE1 PHE A 110 8.114 7.909 -7.648 1.00 0.00 H new ATOM 0 HE2 PHE A 110 6.955 10.869 -10.537 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.412 8.869 -9.175 1.00 0.00 H new ATOM 1692 N GLU A 111 12.063 10.429 -11.763 1.00 0.00 N ATOM 1693 CA GLU A 111 11.621 9.987 -13.117 1.00 0.00 C ATOM 1694 C GLU A 111 12.371 8.718 -13.534 1.00 0.00 C ATOM 1695 O GLU A 111 11.806 7.819 -14.126 1.00 0.00 O ATOM 1696 CB GLU A 111 11.904 11.098 -14.130 1.00 0.00 C ATOM 1697 CG GLU A 111 10.605 11.482 -14.844 1.00 0.00 C ATOM 1698 CD GLU A 111 10.014 12.733 -14.191 1.00 0.00 C ATOM 1699 OE1 GLU A 111 10.689 13.748 -14.186 1.00 0.00 O ATOM 1700 OE2 GLU A 111 8.896 12.653 -13.709 1.00 0.00 O ATOM 0 H GLU A 111 12.494 11.353 -11.726 1.00 0.00 H new ATOM 0 HA GLU A 111 10.553 9.773 -13.088 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.324 11.967 -13.624 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.645 10.763 -14.856 1.00 0.00 H new ATOM 0 HG2 GLU A 111 10.799 11.668 -15.900 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.892 10.660 -14.791 1.00 0.00 H new ATOM 1707 N LYS A 112 13.642 8.641 -13.248 1.00 0.00 N ATOM 1708 CA LYS A 112 14.427 7.436 -13.648 1.00 0.00 C ATOM 1709 C LYS A 112 14.037 6.224 -12.793 1.00 0.00 C ATOM 1710 O LYS A 112 13.790 5.150 -13.304 1.00 0.00 O ATOM 1711 CB LYS A 112 15.919 7.724 -13.468 1.00 0.00 C ATOM 1712 CG LYS A 112 16.633 7.592 -14.816 1.00 0.00 C ATOM 1713 CD LYS A 112 16.779 6.113 -15.176 1.00 0.00 C ATOM 1714 CE LYS A 112 16.172 5.861 -16.558 1.00 0.00 C ATOM 1715 NZ LYS A 112 16.535 4.490 -17.017 1.00 0.00 N ATOM 0 H LYS A 112 14.172 9.360 -12.755 1.00 0.00 H new ATOM 0 HA LYS A 112 14.211 7.209 -14.692 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.060 8.728 -13.067 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.350 7.029 -12.747 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.068 8.111 -15.590 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.615 8.063 -14.767 1.00 0.00 H new ATOM 0 HD2 LYS A 112 17.831 5.829 -15.172 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.280 5.495 -14.430 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.088 5.967 -16.516 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.537 6.603 -17.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 16.123 4.318 -17.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 17.570 4.405 -17.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 16.166 3.789 -16.343 1.00 0.00 H new ATOM 1729 N ASN A 113 13.999 6.378 -11.496 1.00 0.00 N ATOM 1730 CA ASN A 113 13.647 5.223 -10.617 1.00 0.00 C ATOM 1731 C ASN A 113 12.241 4.708 -10.946 1.00 0.00 C ATOM 1732 O ASN A 113 12.046 3.540 -11.215 1.00 0.00 O ATOM 1733 CB ASN A 113 13.693 5.671 -9.155 1.00 0.00 C ATOM 1734 CG ASN A 113 14.808 4.922 -8.423 1.00 0.00 C ATOM 1735 OD1 ASN A 113 14.953 3.725 -8.577 1.00 0.00 O ATOM 1736 ND2 ASN A 113 15.607 5.579 -7.628 1.00 0.00 N ATOM 0 H ASN A 113 14.196 7.251 -11.007 1.00 0.00 H new ATOM 0 HA ASN A 113 14.364 4.419 -10.785 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.866 6.746 -9.099 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.734 5.477 -8.674 1.00 0.00 H new ATOM 0 HD21 ASN A 113 16.353 5.088 -7.136 1.00 0.00 H new ATOM 0 HD22 ASN A 113 15.485 6.583 -7.499 1.00 0.00 H new ATOM 1743 N ALA A 114 11.261 5.566 -10.916 1.00 0.00 N ATOM 1744 CA ALA A 114 9.869 5.122 -11.215 1.00 0.00 C ATOM 1745 C ALA A 114 9.793 4.559 -12.636 1.00 0.00 C ATOM 1746 O ALA A 114 8.955 3.733 -12.939 1.00 0.00 O ATOM 1747 CB ALA A 114 8.914 6.311 -11.086 1.00 0.00 C ATOM 0 H ALA A 114 11.362 6.557 -10.697 1.00 0.00 H new ATOM 0 HA ALA A 114 9.583 4.344 -10.507 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.897 5.986 -11.305 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.959 6.705 -10.071 1.00 0.00 H new ATOM 0 HB3 ALA A 114 9.205 7.090 -11.791 1.00 0.00 H new ATOM 1753 N ILE A 115 10.656 4.996 -13.512 1.00 0.00 N ATOM 1754 CA ILE A 115 10.622 4.481 -14.908 1.00 0.00 C ATOM 1755 C ILE A 115 10.966 2.984 -14.905 1.00 0.00 C ATOM 1756 O ILE A 115 10.275 2.180 -15.498 1.00 0.00 O ATOM 1757 CB ILE A 115 11.633 5.280 -15.753 1.00 0.00 C ATOM 1758 CG1 ILE A 115 10.899 6.418 -16.464 1.00 0.00 C ATOM 1759 CG2 ILE A 115 12.298 4.383 -16.802 1.00 0.00 C ATOM 1760 CD1 ILE A 115 9.838 5.834 -17.400 1.00 0.00 C ATOM 0 H ILE A 115 11.382 5.687 -13.321 1.00 0.00 H new ATOM 0 HA ILE A 115 9.628 4.602 -15.339 1.00 0.00 H new ATOM 0 HB ILE A 115 12.404 5.676 -15.092 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.431 7.077 -15.732 1.00 0.00 H new ATOM 0 HG13 ILE A 115 11.606 7.023 -17.031 1.00 0.00 H new ATOM 0 HG21 ILE A 115 13.007 4.970 -17.386 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.824 3.569 -16.304 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.536 3.971 -17.464 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.314 6.644 -17.907 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.318 5.193 -18.140 1.00 0.00 H new ATOM 0 HD13 ILE A 115 9.125 5.248 -16.821 1.00 0.00 H new ATOM 1772 N GLY A 116 12.026 2.606 -14.245 1.00 0.00 N ATOM 1773 CA GLY A 116 12.409 1.164 -14.211 1.00 0.00 C ATOM 1774 C GLY A 116 11.363 0.368 -13.424 1.00 0.00 C ATOM 1775 O GLY A 116 11.089 -0.780 -13.720 1.00 0.00 O ATOM 0 H GLY A 116 12.644 3.232 -13.728 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.487 0.775 -15.226 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.390 1.049 -13.749 1.00 0.00 H new ATOM 1779 N PHE A 117 10.782 0.966 -12.420 1.00 0.00 N ATOM 1780 CA PHE A 117 9.760 0.245 -11.608 1.00 0.00 C ATOM 1781 C PHE A 117 8.550 -0.102 -12.479 1.00 0.00 C ATOM 1782 O PHE A 117 8.040 -1.201 -12.431 1.00 0.00 O ATOM 1783 CB PHE A 117 9.310 1.140 -10.451 1.00 0.00 C ATOM 1784 CG PHE A 117 9.493 0.410 -9.142 1.00 0.00 C ATOM 1785 CD1 PHE A 117 9.137 -0.940 -9.034 1.00 0.00 C ATOM 1786 CD2 PHE A 117 10.018 1.085 -8.033 1.00 0.00 C ATOM 1787 CE1 PHE A 117 9.306 -1.613 -7.818 1.00 0.00 C ATOM 1788 CE2 PHE A 117 10.187 0.412 -6.818 1.00 0.00 C ATOM 1789 CZ PHE A 117 9.831 -0.938 -6.710 1.00 0.00 C ATOM 0 H PHE A 117 10.971 1.924 -12.126 1.00 0.00 H new ATOM 0 HA PHE A 117 10.196 -0.674 -11.217 1.00 0.00 H new ATOM 0 HB2 PHE A 117 9.888 2.064 -10.447 1.00 0.00 H new ATOM 0 HB3 PHE A 117 8.264 1.419 -10.580 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.732 -1.462 -9.888 1.00 0.00 H new ATOM 0 HD2 PHE A 117 10.293 2.126 -8.116 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.031 -2.654 -7.735 1.00 0.00 H new ATOM 0 HE2 PHE A 117 10.592 0.934 -5.963 1.00 0.00 H new ATOM 0 HZ PHE A 117 9.961 -1.458 -5.772 1.00 0.00 H new ATOM 1799 N VAL A 118 8.081 0.829 -13.261 1.00 0.00 N ATOM 1800 CA VAL A 118 6.893 0.561 -14.125 1.00 0.00 C ATOM 1801 C VAL A 118 7.120 -0.687 -14.984 1.00 0.00 C ATOM 1802 O VAL A 118 6.215 -1.463 -15.215 1.00 0.00 O ATOM 1803 CB VAL A 118 6.654 1.763 -15.039 1.00 0.00 C ATOM 1804 CG1 VAL A 118 5.421 1.508 -15.906 1.00 0.00 C ATOM 1805 CG2 VAL A 118 6.432 3.015 -14.188 1.00 0.00 C ATOM 0 H VAL A 118 8.469 1.769 -13.341 1.00 0.00 H new ATOM 0 HA VAL A 118 6.026 0.395 -13.486 1.00 0.00 H new ATOM 0 HB VAL A 118 7.523 1.910 -15.680 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.251 2.365 -16.558 1.00 0.00 H new ATOM 0 HG12 VAL A 118 5.581 0.617 -16.513 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.551 1.360 -15.266 1.00 0.00 H new ATOM 0 HG21 VAL A 118 6.262 3.872 -14.839 1.00 0.00 H new ATOM 0 HG22 VAL A 118 5.564 2.869 -13.546 1.00 0.00 H new ATOM 0 HG23 VAL A 118 7.313 3.197 -13.572 1.00 0.00 H new ATOM 1815 N LYS A 119 8.312 -0.878 -15.478 1.00 0.00 N ATOM 1816 CA LYS A 119 8.579 -2.065 -16.340 1.00 0.00 C ATOM 1817 C LYS A 119 8.575 -3.349 -15.504 1.00 0.00 C ATOM 1818 O LYS A 119 7.941 -4.324 -15.857 1.00 0.00 O ATOM 1819 CB LYS A 119 9.942 -1.902 -17.018 1.00 0.00 C ATOM 1820 CG LYS A 119 9.873 -0.758 -18.032 1.00 0.00 C ATOM 1821 CD LYS A 119 8.668 -0.963 -18.952 1.00 0.00 C ATOM 1822 CE LYS A 119 8.740 0.025 -20.117 1.00 0.00 C ATOM 1823 NZ LYS A 119 8.093 -0.575 -21.318 1.00 0.00 N ATOM 0 H LYS A 119 9.112 -0.265 -15.323 1.00 0.00 H new ATOM 0 HA LYS A 119 7.795 -2.136 -17.094 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.709 -1.695 -16.272 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.225 -2.829 -17.518 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.790 0.197 -17.513 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.791 -0.723 -18.619 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.655 -1.986 -19.329 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.743 -0.817 -18.395 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.241 0.956 -19.849 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.779 0.271 -20.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.142 0.097 -22.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.588 -1.452 -21.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.097 -0.788 -21.106 1.00 0.00 H new ATOM 1837 N LYS A 120 9.285 -3.369 -14.412 1.00 0.00 N ATOM 1838 CA LYS A 120 9.322 -4.606 -13.578 1.00 0.00 C ATOM 1839 C LYS A 120 7.992 -4.788 -12.839 1.00 0.00 C ATOM 1840 O LYS A 120 7.733 -5.828 -12.263 1.00 0.00 O ATOM 1841 CB LYS A 120 10.464 -4.508 -12.562 1.00 0.00 C ATOM 1842 CG LYS A 120 10.288 -3.255 -11.700 1.00 0.00 C ATOM 1843 CD LYS A 120 11.646 -2.840 -11.129 1.00 0.00 C ATOM 1844 CE LYS A 120 11.902 -3.599 -9.827 1.00 0.00 C ATOM 1845 NZ LYS A 120 13.079 -4.495 -9.999 1.00 0.00 N ATOM 0 H LYS A 120 9.839 -2.588 -14.060 1.00 0.00 H new ATOM 0 HA LYS A 120 9.485 -5.465 -14.229 1.00 0.00 H new ATOM 0 HB2 LYS A 120 10.477 -5.396 -11.930 1.00 0.00 H new ATOM 0 HB3 LYS A 120 11.422 -4.472 -13.081 1.00 0.00 H new ATOM 0 HG2 LYS A 120 9.868 -2.445 -12.297 1.00 0.00 H new ATOM 0 HG3 LYS A 120 9.585 -3.452 -10.891 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.436 -3.053 -11.849 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.663 -1.766 -10.946 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.082 -2.897 -9.013 1.00 0.00 H new ATOM 0 HE3 LYS A 120 11.023 -4.183 -9.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.254 -5.012 -9.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.890 -5.173 -10.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.916 -3.926 -10.239 1.00 0.00 H new ATOM 1859 N ILE A 121 7.148 -3.793 -12.844 1.00 0.00 N ATOM 1860 CA ILE A 121 5.842 -3.924 -12.135 1.00 0.00 C ATOM 1861 C ILE A 121 4.832 -4.643 -13.041 1.00 0.00 C ATOM 1862 O ILE A 121 4.108 -5.517 -12.609 1.00 0.00 O ATOM 1863 CB ILE A 121 5.338 -2.519 -11.734 1.00 0.00 C ATOM 1864 CG1 ILE A 121 4.995 -2.520 -10.243 1.00 0.00 C ATOM 1865 CG2 ILE A 121 4.093 -2.114 -12.537 1.00 0.00 C ATOM 1866 CD1 ILE A 121 6.278 -2.372 -9.424 1.00 0.00 C ATOM 0 H ILE A 121 7.305 -2.897 -13.306 1.00 0.00 H new ATOM 0 HA ILE A 121 5.964 -4.518 -11.229 1.00 0.00 H new ATOM 0 HB ILE A 121 6.128 -1.799 -11.948 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.310 -1.703 -10.016 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.486 -3.446 -9.977 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.768 -1.121 -12.228 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.334 -2.102 -13.600 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.293 -2.831 -12.354 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.034 -2.373 -8.362 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.947 -3.204 -9.643 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.769 -1.434 -9.683 1.00 0.00 H new ATOM 1878 N LEU A 122 4.773 -4.270 -14.290 1.00 0.00 N ATOM 1879 CA LEU A 122 3.805 -4.918 -15.222 1.00 0.00 C ATOM 1880 C LEU A 122 3.985 -6.437 -15.189 1.00 0.00 C ATOM 1881 O LEU A 122 3.031 -7.185 -15.288 1.00 0.00 O ATOM 1882 CB LEU A 122 4.050 -4.402 -16.641 1.00 0.00 C ATOM 1883 CG LEU A 122 3.828 -2.888 -16.677 1.00 0.00 C ATOM 1884 CD1 LEU A 122 4.444 -2.309 -17.952 1.00 0.00 C ATOM 1885 CD2 LEU A 122 2.326 -2.595 -16.658 1.00 0.00 C ATOM 0 H LEU A 122 5.354 -3.543 -14.707 1.00 0.00 H new ATOM 0 HA LEU A 122 2.788 -4.675 -14.913 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.066 -4.639 -16.956 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.376 -4.896 -17.341 1.00 0.00 H new ATOM 0 HG LEU A 122 4.301 -2.431 -15.808 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.285 -1.231 -17.976 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.514 -2.518 -17.967 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.973 -2.765 -18.823 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.165 -1.517 -16.684 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.855 -3.053 -17.528 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.887 -3.006 -15.749 1.00 0.00 H new ATOM 1897 N ALA A 123 5.195 -6.903 -15.058 1.00 0.00 N ATOM 1898 CA ALA A 123 5.425 -8.377 -15.027 1.00 0.00 C ATOM 1899 C ALA A 123 4.397 -9.041 -14.107 1.00 0.00 C ATOM 1900 O ALA A 123 3.894 -10.110 -14.393 1.00 0.00 O ATOM 1901 CB ALA A 123 6.836 -8.663 -14.508 1.00 0.00 C ATOM 0 H ALA A 123 6.034 -6.330 -14.971 1.00 0.00 H new ATOM 0 HA ALA A 123 5.319 -8.779 -16.034 1.00 0.00 H new ATOM 0 HB1 ALA A 123 7.004 -9.740 -14.485 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.568 -8.195 -15.167 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.943 -8.258 -13.502 1.00 0.00 H new ATOM 1907 N ASN A 124 4.087 -8.421 -13.004 1.00 0.00 N ATOM 1908 CA ASN A 124 3.096 -9.020 -12.063 1.00 0.00 C ATOM 1909 C ASN A 124 1.830 -8.158 -12.019 1.00 0.00 C ATOM 1910 O ASN A 124 1.355 -7.788 -10.964 1.00 0.00 O ATOM 1911 CB ASN A 124 3.713 -9.095 -10.663 1.00 0.00 C ATOM 1912 CG ASN A 124 4.575 -10.355 -10.555 1.00 0.00 C ATOM 1913 OD1 ASN A 124 4.064 -11.440 -10.359 1.00 0.00 O ATOM 1914 ND2 ASN A 124 5.871 -10.258 -10.676 1.00 0.00 N ATOM 0 H ASN A 124 4.476 -7.525 -12.711 1.00 0.00 H new ATOM 0 HA ASN A 124 2.833 -10.021 -12.404 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.319 -8.209 -10.472 1.00 0.00 H new ATOM 0 HB3 ASN A 124 2.927 -9.112 -9.908 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.454 -11.092 -10.606 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.301 -9.348 -10.841 1.00 0.00 H new ATOM 1921 N PHE A 125 1.280 -7.834 -13.159 1.00 0.00 N ATOM 1922 CA PHE A 125 0.044 -6.996 -13.186 1.00 0.00 C ATOM 1923 C PHE A 125 -1.111 -7.746 -12.520 1.00 0.00 C ATOM 1924 O PHE A 125 -1.739 -7.248 -11.608 1.00 0.00 O ATOM 1925 CB PHE A 125 -0.314 -6.680 -14.641 1.00 0.00 C ATOM 1926 CG PHE A 125 -1.703 -6.091 -14.711 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -1.935 -4.788 -14.253 1.00 0.00 C ATOM 1928 CD2 PHE A 125 -2.756 -6.846 -15.240 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -3.223 -4.242 -14.325 1.00 0.00 C ATOM 1930 CE2 PHE A 125 -4.044 -6.299 -15.311 1.00 0.00 C ATOM 1931 CZ PHE A 125 -4.276 -4.997 -14.853 1.00 0.00 C ATOM 0 H PHE A 125 1.633 -8.113 -14.074 1.00 0.00 H new ATOM 0 HA PHE A 125 0.221 -6.069 -12.641 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.409 -5.980 -15.059 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -0.263 -7.587 -15.243 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.122 -4.205 -13.845 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.576 -7.850 -15.594 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.403 -3.237 -13.973 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -4.857 -6.881 -15.719 1.00 0.00 H new ATOM 0 HZ PHE A 125 -5.269 -4.575 -14.907 1.00 0.00 H new ATOM 1941 N LYS A 126 -1.392 -8.939 -12.962 1.00 0.00 N ATOM 1942 CA LYS A 126 -2.502 -9.713 -12.341 1.00 0.00 C ATOM 1943 C LYS A 126 -1.958 -10.495 -11.144 1.00 0.00 C ATOM 1944 O LYS A 126 -2.696 -11.128 -10.415 1.00 0.00 O ATOM 1945 CB LYS A 126 -3.085 -10.686 -13.369 1.00 0.00 C ATOM 1946 CG LYS A 126 -4.494 -10.231 -13.760 1.00 0.00 C ATOM 1947 CD LYS A 126 -5.193 -11.347 -14.540 1.00 0.00 C ATOM 1948 CE LYS A 126 -4.864 -11.214 -16.028 1.00 0.00 C ATOM 1949 NZ LYS A 126 -6.128 -11.094 -16.809 1.00 0.00 N ATOM 0 H LYS A 126 -0.903 -9.410 -13.723 1.00 0.00 H new ATOM 0 HA LYS A 126 -3.285 -9.032 -12.008 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.446 -10.726 -14.251 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.119 -11.693 -12.954 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -5.068 -9.982 -12.867 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -4.440 -9.327 -14.367 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.870 -12.320 -14.171 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.271 -11.291 -14.389 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.236 -10.339 -16.196 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.297 -12.082 -16.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.904 -11.004 -17.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.711 -11.942 -16.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.652 -10.253 -16.494 1.00 0.00 H new ATOM 1963 N ASP A 127 -0.669 -10.456 -10.938 1.00 0.00 N ATOM 1964 CA ASP A 127 -0.074 -11.196 -9.792 1.00 0.00 C ATOM 1965 C ASP A 127 -0.243 -10.385 -8.503 1.00 0.00 C ATOM 1966 O ASP A 127 -0.551 -10.929 -7.461 1.00 0.00 O ATOM 1967 CB ASP A 127 1.413 -11.434 -10.058 1.00 0.00 C ATOM 1968 CG ASP A 127 1.577 -12.602 -11.033 1.00 0.00 C ATOM 1969 OD1 ASP A 127 1.226 -13.711 -10.665 1.00 0.00 O ATOM 1970 OD2 ASP A 127 2.053 -12.368 -12.133 1.00 0.00 O ATOM 0 H ASP A 127 -0.003 -9.943 -11.515 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.582 -12.154 -9.679 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.868 -10.534 -10.472 1.00 0.00 H new ATOM 0 HB3 ASP A 127 1.930 -11.651 -9.123 1.00 0.00 H new ATOM 1975 N TYR A 128 -0.041 -9.092 -8.554 1.00 0.00 N ATOM 1976 CA TYR A 128 -0.190 -8.280 -7.312 1.00 0.00 C ATOM 1977 C TYR A 128 -1.528 -7.539 -7.307 1.00 0.00 C ATOM 1978 O TYR A 128 -1.760 -6.674 -6.484 1.00 0.00 O ATOM 1979 CB TYR A 128 0.960 -7.268 -7.186 1.00 0.00 C ATOM 1980 CG TYR A 128 1.239 -6.552 -8.498 1.00 0.00 C ATOM 1981 CD1 TYR A 128 0.194 -6.094 -9.321 1.00 0.00 C ATOM 1982 CD2 TYR A 128 2.567 -6.313 -8.874 1.00 0.00 C ATOM 1983 CE1 TYR A 128 0.484 -5.408 -10.502 1.00 0.00 C ATOM 1984 CE2 TYR A 128 2.853 -5.632 -10.063 1.00 0.00 C ATOM 1985 CZ TYR A 128 1.810 -5.178 -10.875 1.00 0.00 C ATOM 1986 OH TYR A 128 2.088 -4.498 -12.043 1.00 0.00 O ATOM 0 H TYR A 128 0.217 -8.571 -9.392 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.160 -8.961 -6.461 1.00 0.00 H new ATOM 0 HB2 TYR A 128 0.714 -6.534 -6.418 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.862 -7.784 -6.856 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -0.833 -6.273 -9.039 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.374 -6.656 -8.244 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -0.320 -5.054 -11.130 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.879 -5.458 -10.353 1.00 0.00 H new ATOM 0 HH TYR A 128 2.531 -5.102 -12.676 1.00 0.00 H new ATOM 1996 N ASP A 129 -2.409 -7.863 -8.214 1.00 0.00 N ATOM 1997 CA ASP A 129 -3.728 -7.164 -8.251 1.00 0.00 C ATOM 1998 C ASP A 129 -3.511 -5.663 -8.062 1.00 0.00 C ATOM 1999 O ASP A 129 -2.473 -5.127 -8.400 1.00 0.00 O ATOM 2000 CB ASP A 129 -4.624 -7.686 -7.125 1.00 0.00 C ATOM 2001 CG ASP A 129 -4.298 -9.154 -6.846 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -3.388 -9.402 -6.072 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -4.963 -10.006 -7.412 1.00 0.00 O ATOM 0 H ASP A 129 -2.275 -8.578 -8.929 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.206 -7.352 -9.212 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.474 -7.092 -6.223 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.673 -7.583 -7.404 1.00 0.00 H new ATOM 2008 N PHE A 130 -4.479 -4.978 -7.516 1.00 0.00 N ATOM 2009 CA PHE A 130 -4.321 -3.512 -7.298 1.00 0.00 C ATOM 2010 C PHE A 130 -5.129 -3.102 -6.065 1.00 0.00 C ATOM 2011 O PHE A 130 -6.326 -3.295 -6.006 1.00 0.00 O ATOM 2012 CB PHE A 130 -4.838 -2.740 -8.522 1.00 0.00 C ATOM 2013 CG PHE A 130 -4.856 -3.646 -9.734 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -3.661 -3.962 -10.389 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -6.069 -4.175 -10.195 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -3.677 -4.805 -11.508 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -6.084 -5.019 -11.312 1.00 0.00 C ATOM 2018 CZ PHE A 130 -4.889 -5.334 -11.968 1.00 0.00 C ATOM 0 H PHE A 130 -5.371 -5.369 -7.212 1.00 0.00 H new ATOM 0 HA PHE A 130 -3.266 -3.280 -7.149 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.841 -2.360 -8.326 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.202 -1.876 -8.713 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.726 -3.556 -10.032 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.992 -3.932 -9.689 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -2.755 -5.047 -12.016 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -7.019 -5.427 -11.667 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.901 -5.985 -12.829 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.486 -2.541 -5.077 1.00 0.00 N ATOM 2029 CA TYR A 131 -5.226 -2.132 -3.853 1.00 0.00 C ATOM 2030 C TYR A 131 -5.424 -0.619 -3.833 1.00 0.00 C ATOM 2031 O TYR A 131 -4.782 0.114 -4.558 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.435 -2.547 -2.619 1.00 0.00 C ATOM 2033 CG TYR A 131 -4.862 -3.929 -2.227 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -4.259 -5.036 -2.825 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -5.874 -4.103 -1.282 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -4.665 -6.323 -2.475 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -6.286 -5.389 -0.931 1.00 0.00 C ATOM 2038 CZ TYR A 131 -5.681 -6.504 -1.527 1.00 0.00 C ATOM 2039 OH TYR A 131 -6.085 -7.777 -1.181 1.00 0.00 O ATOM 0 H TYR A 131 -3.484 -2.349 -5.066 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.201 -2.620 -3.853 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.366 -2.526 -2.829 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.613 -1.849 -1.801 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.479 -4.896 -3.558 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.338 -3.243 -0.823 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -4.196 -7.181 -2.935 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -7.070 -5.525 -0.201 1.00 0.00 H new ATOM 0 HH TYR A 131 -5.304 -8.309 -0.921 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.307 -0.150 -2.995 1.00 0.00 N ATOM 2050 CA ILE A 132 -6.547 1.317 -2.913 1.00 0.00 C ATOM 2051 C ILE A 132 -7.147 1.659 -1.547 1.00 0.00 C ATOM 2052 O ILE A 132 -8.034 0.985 -1.063 1.00 0.00 O ATOM 2053 CB ILE A 132 -7.510 1.742 -4.021 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -7.760 3.249 -3.931 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -8.835 0.996 -3.863 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -8.652 3.688 -5.093 1.00 0.00 C ATOM 0 H ILE A 132 -6.872 -0.719 -2.364 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.603 1.848 -3.036 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.073 1.503 -4.990 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -8.235 3.493 -2.981 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -6.813 3.788 -3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.520 1.300 -4.654 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -8.658 -0.078 -3.929 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.272 1.233 -2.893 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -8.830 4.761 -5.029 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -8.159 3.457 -6.037 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -9.603 3.158 -5.042 1.00 0.00 H new ATOM 2068 N GLY A 133 -6.671 2.701 -0.920 1.00 0.00 N ATOM 2069 CA GLY A 133 -7.218 3.080 0.413 1.00 0.00 C ATOM 2070 C GLY A 133 -8.746 3.090 0.354 1.00 0.00 C ATOM 2071 O GLY A 133 -9.336 3.244 -0.697 1.00 0.00 O ATOM 0 H GLY A 133 -5.928 3.305 -1.273 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.878 2.375 1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.848 4.063 0.703 1.00 0.00 H new ATOM 2075 N GLU A 134 -9.393 2.926 1.476 1.00 0.00 N ATOM 2076 CA GLU A 134 -10.883 2.925 1.484 1.00 0.00 C ATOM 2077 C GLU A 134 -11.398 4.241 0.900 1.00 0.00 C ATOM 2078 O GLU A 134 -12.543 4.352 0.510 1.00 0.00 O ATOM 2079 CB GLU A 134 -11.385 2.774 2.921 1.00 0.00 C ATOM 2080 CG GLU A 134 -10.758 3.860 3.798 1.00 0.00 C ATOM 2081 CD GLU A 134 -11.843 4.832 4.262 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -12.900 4.845 3.651 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -11.601 5.547 5.220 1.00 0.00 O ATOM 0 H GLU A 134 -8.954 2.793 2.387 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.248 2.093 0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -12.472 2.853 2.948 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.127 1.787 3.306 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -10.268 3.408 4.660 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.990 4.395 3.239 1.00 0.00 H new ATOM 2090 N SER A 135 -10.561 5.240 0.836 1.00 0.00 N ATOM 2091 CA SER A 135 -11.006 6.547 0.277 1.00 0.00 C ATOM 2092 C SER A 135 -11.516 6.337 -1.148 1.00 0.00 C ATOM 2093 O SER A 135 -12.491 6.931 -1.565 1.00 0.00 O ATOM 2094 CB SER A 135 -9.827 7.521 0.259 1.00 0.00 C ATOM 2095 OG SER A 135 -10.247 8.775 0.778 1.00 0.00 O ATOM 0 H SER A 135 -9.590 5.208 1.146 1.00 0.00 H new ATOM 0 HA SER A 135 -11.805 6.957 0.895 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.004 7.125 0.854 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.455 7.641 -0.759 1.00 0.00 H new ATOM 0 HG SER A 135 -10.245 9.443 0.061 1.00 0.00 H new ATOM 2101 N MET A 136 -10.865 5.492 -1.899 1.00 0.00 N ATOM 2102 CA MET A 136 -11.311 5.238 -3.297 1.00 0.00 C ATOM 2103 C MET A 136 -10.930 6.428 -4.182 1.00 0.00 C ATOM 2104 O MET A 136 -11.564 6.699 -5.182 1.00 0.00 O ATOM 2105 CB MET A 136 -12.830 5.052 -3.320 1.00 0.00 C ATOM 2106 CG MET A 136 -13.202 4.010 -4.376 1.00 0.00 C ATOM 2107 SD MET A 136 -14.501 2.930 -3.726 1.00 0.00 S ATOM 2108 CE MET A 136 -13.447 1.507 -3.351 1.00 0.00 C ATOM 0 H MET A 136 -10.042 4.966 -1.604 1.00 0.00 H new ATOM 0 HA MET A 136 -10.827 4.337 -3.674 1.00 0.00 H new ATOM 0 HB2 MET A 136 -13.183 4.733 -2.339 1.00 0.00 H new ATOM 0 HB3 MET A 136 -13.320 6.000 -3.542 1.00 0.00 H new ATOM 0 HG2 MET A 136 -13.546 4.504 -5.285 1.00 0.00 H new ATOM 0 HG3 MET A 136 -12.325 3.421 -4.646 1.00 0.00 H new ATOM 0 HE1 MET A 136 -14.054 0.705 -2.931 1.00 0.00 H new ATOM 0 HE2 MET A 136 -12.968 1.158 -4.266 1.00 0.00 H new ATOM 0 HE3 MET A 136 -12.683 1.800 -2.630 1.00 0.00 H new ATOM 2118 N ASP A 137 -9.896 7.139 -3.821 1.00 0.00 N ATOM 2119 CA ASP A 137 -9.476 8.311 -4.640 1.00 0.00 C ATOM 2120 C ASP A 137 -8.602 7.832 -5.809 1.00 0.00 C ATOM 2121 O ASP A 137 -7.511 7.338 -5.598 1.00 0.00 O ATOM 2122 CB ASP A 137 -8.668 9.274 -3.766 1.00 0.00 C ATOM 2123 CG ASP A 137 -9.592 10.366 -3.223 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -9.861 11.304 -3.954 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -10.016 10.244 -2.085 1.00 0.00 O ATOM 0 H ASP A 137 -9.325 6.959 -2.995 1.00 0.00 H new ATOM 0 HA ASP A 137 -10.358 8.819 -5.029 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -8.204 8.732 -2.942 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -7.862 9.721 -4.348 1.00 0.00 H new ATOM 2130 N PRO A 138 -9.102 7.997 -7.010 1.00 0.00 N ATOM 2131 CA PRO A 138 -8.379 7.587 -8.229 1.00 0.00 C ATOM 2132 C PRO A 138 -7.239 8.564 -8.527 1.00 0.00 C ATOM 2133 O PRO A 138 -6.531 8.426 -9.504 1.00 0.00 O ATOM 2134 CB PRO A 138 -9.452 7.635 -9.320 1.00 0.00 C ATOM 2135 CG PRO A 138 -10.557 8.584 -8.803 1.00 0.00 C ATOM 2136 CD PRO A 138 -10.420 8.614 -7.268 1.00 0.00 C ATOM 0 HA PRO A 138 -7.916 6.604 -8.145 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -9.035 7.999 -10.259 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -9.854 6.640 -9.514 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -10.439 9.583 -9.223 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -11.544 8.228 -9.098 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -10.465 9.633 -6.884 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -11.222 8.056 -6.785 1.00 0.00 H new ATOM 2144 N ASP A 139 -7.055 9.546 -7.689 1.00 0.00 N ATOM 2145 CA ASP A 139 -5.958 10.525 -7.916 1.00 0.00 C ATOM 2146 C ASP A 139 -5.023 10.519 -6.706 1.00 0.00 C ATOM 2147 O ASP A 139 -4.224 11.415 -6.522 1.00 0.00 O ATOM 2148 CB ASP A 139 -6.552 11.923 -8.096 1.00 0.00 C ATOM 2149 CG ASP A 139 -5.443 12.904 -8.481 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -4.316 12.462 -8.638 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -5.737 14.081 -8.610 1.00 0.00 O ATOM 0 H ASP A 139 -7.619 9.712 -6.855 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.400 10.252 -8.812 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.321 11.906 -8.868 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.034 12.246 -7.173 1.00 0.00 H new ATOM 2156 N ALA A 140 -5.121 9.515 -5.875 1.00 0.00 N ATOM 2157 CA ALA A 140 -4.240 9.455 -4.674 1.00 0.00 C ATOM 2158 C ALA A 140 -3.038 8.548 -4.959 1.00 0.00 C ATOM 2159 O ALA A 140 -2.038 8.979 -5.498 1.00 0.00 O ATOM 2160 CB ALA A 140 -5.031 8.900 -3.489 1.00 0.00 C ATOM 0 H ALA A 140 -5.772 8.736 -5.976 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.885 10.458 -4.436 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.387 8.856 -2.610 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.882 9.550 -3.283 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.389 7.898 -3.727 1.00 0.00 H new ATOM 2166 N MET A 141 -3.124 7.295 -4.600 1.00 0.00 N ATOM 2167 CA MET A 141 -1.985 6.368 -4.849 1.00 0.00 C ATOM 2168 C MET A 141 -2.469 4.920 -4.738 1.00 0.00 C ATOM 2169 O MET A 141 -3.246 4.581 -3.867 1.00 0.00 O ATOM 2170 CB MET A 141 -0.887 6.618 -3.811 1.00 0.00 C ATOM 2171 CG MET A 141 0.451 6.105 -4.348 1.00 0.00 C ATOM 2172 SD MET A 141 0.527 4.307 -4.161 1.00 0.00 S ATOM 2173 CE MET A 141 1.077 4.276 -2.437 1.00 0.00 C ATOM 0 H MET A 141 -3.934 6.874 -4.145 1.00 0.00 H new ATOM 0 HA MET A 141 -1.588 6.543 -5.849 1.00 0.00 H new ATOM 0 HB2 MET A 141 -0.817 7.683 -3.589 1.00 0.00 H new ATOM 0 HB3 MET A 141 -1.133 6.113 -2.877 1.00 0.00 H new ATOM 0 HG2 MET A 141 0.562 6.377 -5.398 1.00 0.00 H new ATOM 0 HG3 MET A 141 1.275 6.573 -3.809 1.00 0.00 H new ATOM 0 HE1 MET A 141 1.477 3.290 -2.200 1.00 0.00 H new ATOM 0 HE2 MET A 141 1.853 5.027 -2.289 1.00 0.00 H new ATOM 0 HE3 MET A 141 0.233 4.492 -1.782 1.00 0.00 H new ATOM 2183 N VAL A 142 -2.015 4.063 -5.611 1.00 0.00 N ATOM 2184 CA VAL A 142 -2.448 2.638 -5.554 1.00 0.00 C ATOM 2185 C VAL A 142 -1.317 1.788 -4.975 1.00 0.00 C ATOM 2186 O VAL A 142 -0.169 1.933 -5.344 1.00 0.00 O ATOM 2187 CB VAL A 142 -2.780 2.145 -6.964 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -4.121 2.732 -7.408 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -1.679 2.595 -7.928 1.00 0.00 C ATOM 0 H VAL A 142 -1.362 4.288 -6.362 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.332 2.553 -4.922 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.845 1.057 -6.966 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.357 2.381 -8.412 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.903 2.414 -6.719 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.059 3.820 -7.409 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.911 2.246 -8.934 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.617 3.683 -7.927 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -0.724 2.177 -7.610 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.629 0.899 -4.072 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.566 0.044 -3.476 1.00 0.00 C ATOM 2201 C VAL A 143 -0.635 -1.356 -4.088 1.00 0.00 C ATOM 2202 O VAL A 143 -1.682 -1.968 -4.145 1.00 0.00 O ATOM 2203 CB VAL A 143 -0.775 -0.052 -1.964 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.498 -0.590 -1.311 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -1.087 1.336 -1.403 1.00 0.00 C ATOM 0 H VAL A 143 -2.572 0.729 -3.722 1.00 0.00 H new ATOM 0 HA VAL A 143 0.410 0.484 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.607 -0.724 -1.753 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.352 -0.660 -0.233 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.723 -1.579 -1.712 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.328 0.084 -1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.236 1.268 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.255 2.009 -1.612 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.993 1.722 -1.871 1.00 0.00 H new ATOM 2215 N LEU A 144 0.475 -1.866 -4.546 1.00 0.00 N ATOM 2216 CA LEU A 144 0.471 -3.226 -5.153 1.00 0.00 C ATOM 2217 C LEU A 144 0.713 -4.269 -4.060 1.00 0.00 C ATOM 2218 O LEU A 144 1.340 -3.995 -3.056 1.00 0.00 O ATOM 2219 CB LEU A 144 1.579 -3.319 -6.204 1.00 0.00 C ATOM 2220 CG LEU A 144 1.281 -2.352 -7.351 1.00 0.00 C ATOM 2221 CD1 LEU A 144 2.549 -2.136 -8.178 1.00 0.00 C ATOM 2222 CD2 LEU A 144 0.187 -2.943 -8.241 1.00 0.00 C ATOM 0 H LEU A 144 1.382 -1.401 -4.526 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.493 -3.412 -5.627 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.542 -3.079 -5.754 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.650 -4.338 -6.583 1.00 0.00 H new ATOM 0 HG LEU A 144 0.945 -1.398 -6.945 1.00 0.00 H new ATOM 0 HD11 LEU A 144 2.337 -1.447 -8.996 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.330 -1.717 -7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.885 -3.090 -8.585 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.027 -2.256 -9.059 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.524 -3.897 -8.647 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.717 -3.099 -7.652 1.00 0.00 H new ATOM 2234 N MET A 145 0.221 -5.464 -4.244 1.00 0.00 N ATOM 2235 CA MET A 145 0.426 -6.518 -3.212 1.00 0.00 C ATOM 2236 C MET A 145 1.352 -7.602 -3.765 1.00 0.00 C ATOM 2237 O MET A 145 1.019 -8.291 -4.710 1.00 0.00 O ATOM 2238 CB MET A 145 -0.923 -7.138 -2.842 1.00 0.00 C ATOM 2239 CG MET A 145 -0.889 -7.605 -1.385 1.00 0.00 C ATOM 2240 SD MET A 145 -2.581 -7.853 -0.790 1.00 0.00 S ATOM 2241 CE MET A 145 -2.405 -6.953 0.770 1.00 0.00 C ATOM 0 H MET A 145 -0.313 -5.755 -5.063 1.00 0.00 H new ATOM 0 HA MET A 145 0.878 -6.074 -2.325 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.721 -6.409 -2.983 1.00 0.00 H new ATOM 0 HB3 MET A 145 -1.141 -7.980 -3.500 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.324 -8.533 -1.303 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.380 -6.866 -0.767 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.825 -7.547 1.582 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.349 -6.766 0.965 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.935 -6.003 0.704 1.00 0.00 H new ATOM 2251 N ASN A 146 2.512 -7.761 -3.189 1.00 0.00 N ATOM 2252 CA ASN A 146 3.452 -8.801 -3.691 1.00 0.00 C ATOM 2253 C ASN A 146 3.772 -9.792 -2.569 1.00 0.00 C ATOM 2254 O ASN A 146 3.502 -9.544 -1.412 1.00 0.00 O ATOM 2255 CB ASN A 146 4.744 -8.135 -4.165 1.00 0.00 C ATOM 2256 CG ASN A 146 4.407 -6.927 -5.040 1.00 0.00 C ATOM 2257 OD1 ASN A 146 3.252 -6.646 -5.289 1.00 0.00 O ATOM 2258 ND2 ASN A 146 5.375 -6.195 -5.521 1.00 0.00 N ATOM 0 H ASN A 146 2.848 -7.217 -2.394 1.00 0.00 H new ATOM 0 HA ASN A 146 2.990 -9.333 -4.522 1.00 0.00 H new ATOM 0 HB2 ASN A 146 5.339 -7.821 -3.307 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.347 -8.848 -4.728 1.00 0.00 H new ATOM 0 HD21 ASN A 146 5.161 -5.387 -6.106 1.00 0.00 H new ATOM 0 HD22 ASN A 146 6.345 -6.431 -5.312 1.00 0.00 H new ATOM 2265 N TYR A 147 4.348 -10.914 -2.907 1.00 0.00 N ATOM 2266 CA TYR A 147 4.687 -11.923 -1.864 1.00 0.00 C ATOM 2267 C TYR A 147 6.203 -11.947 -1.651 1.00 0.00 C ATOM 2268 O TYR A 147 6.972 -11.938 -2.592 1.00 0.00 O ATOM 2269 CB TYR A 147 4.215 -13.305 -2.321 1.00 0.00 C ATOM 2270 CG TYR A 147 3.077 -13.769 -1.443 1.00 0.00 C ATOM 2271 CD1 TYR A 147 3.184 -13.672 -0.050 1.00 0.00 C ATOM 2272 CD2 TYR A 147 1.918 -14.299 -2.021 1.00 0.00 C ATOM 2273 CE1 TYR A 147 2.129 -14.103 0.764 1.00 0.00 C ATOM 2274 CE2 TYR A 147 0.863 -14.730 -1.207 1.00 0.00 C ATOM 2275 CZ TYR A 147 0.969 -14.633 0.185 1.00 0.00 C ATOM 2276 OH TYR A 147 -0.069 -15.058 0.987 1.00 0.00 O ATOM 0 H TYR A 147 4.598 -11.175 -3.861 1.00 0.00 H new ATOM 0 HA TYR A 147 4.193 -11.660 -0.929 1.00 0.00 H new ATOM 0 HB2 TYR A 147 3.892 -13.264 -3.361 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.039 -14.017 -2.271 1.00 0.00 H new ATOM 0 HD1 TYR A 147 4.079 -13.265 0.396 1.00 0.00 H new ATOM 0 HD2 TYR A 147 1.837 -14.376 -3.095 1.00 0.00 H new ATOM 0 HE1 TYR A 147 2.210 -14.027 1.838 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -0.032 -15.137 -1.653 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.798 -15.397 0.426 1.00 0.00 H new ATOM 2286 N ARG A 148 6.640 -11.976 -0.421 1.00 0.00 N ATOM 2287 CA ARG A 148 8.107 -12.001 -0.152 1.00 0.00 C ATOM 2288 C ARG A 148 8.720 -13.251 -0.786 1.00 0.00 C ATOM 2289 O ARG A 148 8.021 -14.107 -1.293 1.00 0.00 O ATOM 2290 CB ARG A 148 8.349 -12.026 1.360 1.00 0.00 C ATOM 2291 CG ARG A 148 9.608 -11.221 1.688 1.00 0.00 C ATOM 2292 CD ARG A 148 9.449 -10.561 3.060 1.00 0.00 C ATOM 2293 NE ARG A 148 10.010 -11.456 4.110 1.00 0.00 N ATOM 2294 CZ ARG A 148 10.524 -10.947 5.196 1.00 0.00 C ATOM 2295 NH1 ARG A 148 9.871 -10.034 5.862 1.00 0.00 N ATOM 2296 NH2 ARG A 148 11.692 -11.350 5.616 1.00 0.00 N ATOM 0 H ARG A 148 6.046 -11.983 0.408 1.00 0.00 H new ATOM 0 HA ARG A 148 8.570 -11.111 -0.580 1.00 0.00 H new ATOM 0 HB2 ARG A 148 7.490 -11.607 1.884 1.00 0.00 H new ATOM 0 HB3 ARG A 148 8.462 -13.054 1.704 1.00 0.00 H new ATOM 0 HG2 ARG A 148 10.481 -11.874 1.686 1.00 0.00 H new ATOM 0 HG3 ARG A 148 9.776 -10.461 0.925 1.00 0.00 H new ATOM 0 HD2 ARG A 148 9.962 -9.600 3.074 1.00 0.00 H new ATOM 0 HD3 ARG A 148 8.396 -10.363 3.260 1.00 0.00 H new ATOM 0 HE ARG A 148 9.992 -12.468 3.980 1.00 0.00 H new ATOM 0 HH11 ARG A 148 8.958 -9.718 5.534 1.00 0.00 H new ATOM 0 HH12 ARG A 148 10.273 -9.636 6.711 1.00 0.00 H new ATOM 0 HH21 ARG A 148 12.203 -12.063 5.095 1.00 0.00 H new ATOM 0 HH22 ARG A 148 12.094 -10.952 6.465 1.00 0.00 H new ATOM 2310 N GLU A 149 10.020 -13.364 -0.764 1.00 0.00 N ATOM 2311 CA GLU A 149 10.673 -14.561 -1.365 1.00 0.00 C ATOM 2312 C GLU A 149 10.129 -15.824 -0.696 1.00 0.00 C ATOM 2313 O GLU A 149 10.035 -16.871 -1.304 1.00 0.00 O ATOM 2314 CB GLU A 149 12.186 -14.483 -1.152 1.00 0.00 C ATOM 2315 CG GLU A 149 12.820 -13.652 -2.269 1.00 0.00 C ATOM 2316 CD GLU A 149 13.427 -12.379 -1.676 1.00 0.00 C ATOM 2317 OE1 GLU A 149 12.996 -11.982 -0.607 1.00 0.00 O ATOM 2318 OE2 GLU A 149 14.315 -11.823 -2.302 1.00 0.00 O ATOM 0 H GLU A 149 10.657 -12.680 -0.356 1.00 0.00 H new ATOM 0 HA GLU A 149 10.460 -14.592 -2.434 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.404 -14.034 -0.183 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.614 -15.485 -1.143 1.00 0.00 H new ATOM 0 HG2 GLU A 149 13.590 -14.233 -2.776 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.070 -13.396 -3.017 1.00 0.00 H new ATOM 2325 N ASP A 150 9.769 -15.731 0.554 1.00 0.00 N ATOM 2326 CA ASP A 150 9.228 -16.923 1.263 1.00 0.00 C ATOM 2327 C ASP A 150 7.860 -17.281 0.681 1.00 0.00 C ATOM 2328 O ASP A 150 7.579 -18.426 0.388 1.00 0.00 O ATOM 2329 CB ASP A 150 9.085 -16.609 2.754 1.00 0.00 C ATOM 2330 CG ASP A 150 9.469 -17.843 3.573 1.00 0.00 C ATOM 2331 OD1 ASP A 150 10.626 -18.227 3.524 1.00 0.00 O ATOM 2332 OD2 ASP A 150 8.599 -18.384 4.236 1.00 0.00 O ATOM 0 H ASP A 150 9.826 -14.881 1.115 1.00 0.00 H new ATOM 0 HA ASP A 150 9.909 -17.764 1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 150 9.724 -15.768 3.022 1.00 0.00 H new ATOM 0 HB3 ASP A 150 8.060 -16.315 2.978 1.00 0.00 H new ATOM 2337 N GLY A 151 7.004 -16.310 0.510 1.00 0.00 N ATOM 2338 CA GLY A 151 5.655 -16.597 -0.057 1.00 0.00 C ATOM 2339 C GLY A 151 4.619 -16.616 1.068 1.00 0.00 C ATOM 2340 O GLY A 151 3.458 -16.323 0.860 1.00 0.00 O ATOM 0 H GLY A 151 7.180 -15.332 0.738 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.391 -15.840 -0.795 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.663 -17.557 -0.574 1.00 0.00 H new ATOM 2344 N ILE A 152 5.029 -16.961 2.257 1.00 0.00 N ATOM 2345 CA ILE A 152 4.070 -17.000 3.395 1.00 0.00 C ATOM 2346 C ILE A 152 3.995 -15.608 4.042 1.00 0.00 C ATOM 2347 O ILE A 152 3.140 -15.338 4.861 1.00 0.00 O ATOM 2348 CB ILE A 152 4.535 -18.072 4.407 1.00 0.00 C ATOM 2349 CG1 ILE A 152 3.358 -18.990 4.743 1.00 0.00 C ATOM 2350 CG2 ILE A 152 5.061 -17.433 5.701 1.00 0.00 C ATOM 2351 CD1 ILE A 152 2.860 -19.666 3.464 1.00 0.00 C ATOM 0 H ILE A 152 5.988 -17.218 2.489 1.00 0.00 H new ATOM 0 HA ILE A 152 3.071 -17.266 3.048 1.00 0.00 H new ATOM 0 HB ILE A 152 5.347 -18.640 3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 152 3.665 -19.742 5.469 1.00 0.00 H new ATOM 0 HG13 ILE A 152 2.553 -18.415 5.201 1.00 0.00 H new ATOM 0 HG21 ILE A 152 5.379 -18.215 6.390 1.00 0.00 H new ATOM 0 HG22 ILE A 152 5.908 -16.787 5.470 1.00 0.00 H new ATOM 0 HG23 ILE A 152 4.270 -16.843 6.163 1.00 0.00 H new ATOM 0 HD11 ILE A 152 2.021 -20.321 3.701 1.00 0.00 H new ATOM 0 HD12 ILE A 152 2.537 -18.906 2.753 1.00 0.00 H new ATOM 0 HD13 ILE A 152 3.666 -20.254 3.026 1.00 0.00 H new ATOM 2363 N THR A 153 4.888 -14.729 3.676 1.00 0.00 N ATOM 2364 CA THR A 153 4.876 -13.360 4.263 1.00 0.00 C ATOM 2365 C THR A 153 4.576 -12.336 3.159 1.00 0.00 C ATOM 2366 O THR A 153 5.448 -11.997 2.383 1.00 0.00 O ATOM 2367 CB THR A 153 6.250 -13.065 4.881 1.00 0.00 C ATOM 2368 OG1 THR A 153 6.357 -13.721 6.138 1.00 0.00 O ATOM 2369 CG2 THR A 153 6.422 -11.556 5.079 1.00 0.00 C ATOM 0 H THR A 153 5.627 -14.901 2.994 1.00 0.00 H new ATOM 0 HA THR A 153 4.108 -13.295 5.034 1.00 0.00 H new ATOM 0 HB THR A 153 7.028 -13.430 4.210 1.00 0.00 H new ATOM 0 HG1 THR A 153 7.235 -13.534 6.531 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.399 -11.356 5.518 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.347 -11.052 4.116 1.00 0.00 H new ATOM 0 HG23 THR A 153 5.643 -11.185 5.745 1.00 0.00 H new ATOM 2377 N PRO A 154 3.352 -11.870 3.123 1.00 0.00 N ATOM 2378 CA PRO A 154 2.913 -10.879 2.125 1.00 0.00 C ATOM 2379 C PRO A 154 3.412 -9.482 2.508 1.00 0.00 C ATOM 2380 O PRO A 154 3.469 -9.131 3.669 1.00 0.00 O ATOM 2381 CB PRO A 154 1.385 -10.955 2.193 1.00 0.00 C ATOM 2382 CG PRO A 154 1.040 -11.541 3.582 1.00 0.00 C ATOM 2383 CD PRO A 154 2.297 -12.285 4.070 1.00 0.00 C ATOM 0 HA PRO A 154 3.298 -11.074 1.124 1.00 0.00 H new ATOM 0 HB2 PRO A 154 0.941 -9.968 2.066 1.00 0.00 H new ATOM 0 HB3 PRO A 154 0.991 -11.586 1.396 1.00 0.00 H new ATOM 0 HG2 PRO A 154 0.763 -10.750 4.279 1.00 0.00 H new ATOM 0 HG3 PRO A 154 0.189 -12.219 3.516 1.00 0.00 H new ATOM 0 HD2 PRO A 154 2.550 -12.011 5.094 1.00 0.00 H new ATOM 0 HD3 PRO A 154 2.151 -13.365 4.056 1.00 0.00 H new ATOM 2391 N TYR A 155 3.776 -8.684 1.541 1.00 0.00 N ATOM 2392 CA TYR A 155 4.272 -7.313 1.852 1.00 0.00 C ATOM 2393 C TYR A 155 3.791 -6.337 0.777 1.00 0.00 C ATOM 2394 O TYR A 155 3.694 -6.675 -0.387 1.00 0.00 O ATOM 2395 CB TYR A 155 5.804 -7.321 1.890 1.00 0.00 C ATOM 2396 CG TYR A 155 6.347 -7.437 0.486 1.00 0.00 C ATOM 2397 CD1 TYR A 155 6.142 -8.610 -0.249 1.00 0.00 C ATOM 2398 CD2 TYR A 155 7.055 -6.370 -0.082 1.00 0.00 C ATOM 2399 CE1 TYR A 155 6.644 -8.717 -1.552 1.00 0.00 C ATOM 2400 CE2 TYR A 155 7.557 -6.478 -1.385 1.00 0.00 C ATOM 2401 CZ TYR A 155 7.353 -7.651 -2.119 1.00 0.00 C ATOM 2402 OH TYR A 155 7.848 -7.756 -3.403 1.00 0.00 O ATOM 0 H TYR A 155 3.751 -8.922 0.549 1.00 0.00 H new ATOM 0 HA TYR A 155 3.886 -6.999 2.822 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.171 -6.407 2.358 1.00 0.00 H new ATOM 0 HB3 TYR A 155 6.158 -8.154 2.497 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.597 -9.433 0.189 1.00 0.00 H new ATOM 0 HD2 TYR A 155 7.214 -5.464 0.485 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.484 -9.622 -2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.102 -5.655 -1.823 1.00 0.00 H new ATOM 0 HH TYR A 155 8.313 -6.927 -3.643 1.00 0.00 H new ATOM 2412 N MET A 156 3.494 -5.125 1.159 1.00 0.00 N ATOM 2413 CA MET A 156 3.026 -4.122 0.164 1.00 0.00 C ATOM 2414 C MET A 156 4.111 -3.059 -0.027 1.00 0.00 C ATOM 2415 O MET A 156 5.050 -2.975 0.739 1.00 0.00 O ATOM 2416 CB MET A 156 1.745 -3.457 0.672 1.00 0.00 C ATOM 2417 CG MET A 156 0.713 -4.533 1.021 1.00 0.00 C ATOM 2418 SD MET A 156 -0.924 -3.998 0.464 1.00 0.00 S ATOM 2419 CE MET A 156 -1.661 -3.780 2.102 1.00 0.00 C ATOM 0 H MET A 156 3.556 -4.787 2.119 1.00 0.00 H new ATOM 0 HA MET A 156 2.824 -4.616 -0.786 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.962 -2.849 1.550 1.00 0.00 H new ATOM 0 HB3 MET A 156 1.344 -2.787 -0.089 1.00 0.00 H new ATOM 0 HG2 MET A 156 0.980 -5.477 0.546 1.00 0.00 H new ATOM 0 HG3 MET A 156 0.704 -4.709 2.097 1.00 0.00 H new ATOM 0 HE1 MET A 156 -2.747 -3.762 2.013 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.363 -4.606 2.748 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.317 -2.840 2.534 1.00 0.00 H new ATOM 2429 N ILE A 157 3.992 -2.249 -1.043 1.00 0.00 N ATOM 2430 CA ILE A 157 5.022 -1.197 -1.276 1.00 0.00 C ATOM 2431 C ILE A 157 4.335 0.148 -1.515 1.00 0.00 C ATOM 2432 O ILE A 157 3.329 0.232 -2.191 1.00 0.00 O ATOM 2433 CB ILE A 157 5.858 -1.564 -2.503 1.00 0.00 C ATOM 2434 CG1 ILE A 157 6.051 -3.081 -2.549 1.00 0.00 C ATOM 2435 CG2 ILE A 157 7.223 -0.878 -2.416 1.00 0.00 C ATOM 2436 CD1 ILE A 157 6.873 -3.452 -3.784 1.00 0.00 C ATOM 0 H ILE A 157 3.229 -2.270 -1.720 1.00 0.00 H new ATOM 0 HA ILE A 157 5.669 -1.125 -0.402 1.00 0.00 H new ATOM 0 HB ILE A 157 5.344 -1.234 -3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 157 6.557 -3.422 -1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 157 5.083 -3.581 -2.579 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.818 -1.140 -3.291 1.00 0.00 H new ATOM 0 HG22 ILE A 157 7.086 0.203 -2.381 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.739 -1.207 -1.514 1.00 0.00 H new ATOM 0 HD11 ILE A 157 7.011 -4.533 -3.818 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.349 -3.125 -4.682 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.846 -2.963 -3.734 1.00 0.00 H new ATOM 2448 N PHE A 158 4.873 1.202 -0.965 1.00 0.00 N ATOM 2449 CA PHE A 158 4.254 2.542 -1.163 1.00 0.00 C ATOM 2450 C PHE A 158 5.287 3.491 -1.773 1.00 0.00 C ATOM 2451 O PHE A 158 6.477 3.320 -1.602 1.00 0.00 O ATOM 2452 CB PHE A 158 3.787 3.091 0.185 1.00 0.00 C ATOM 2453 CG PHE A 158 2.859 2.097 0.840 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.379 0.942 1.436 1.00 0.00 C ATOM 2455 CD2 PHE A 158 1.478 2.330 0.851 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.519 0.019 2.042 1.00 0.00 C ATOM 2457 CE2 PHE A 158 0.618 1.408 1.459 1.00 0.00 C ATOM 2458 CZ PHE A 158 1.139 0.252 2.055 1.00 0.00 C ATOM 0 H PHE A 158 5.714 1.193 -0.388 1.00 0.00 H new ATOM 0 HA PHE A 158 3.399 2.455 -1.834 1.00 0.00 H new ATOM 0 HB2 PHE A 158 4.646 3.282 0.829 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.276 4.043 0.044 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.444 0.763 1.428 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.077 3.221 0.391 1.00 0.00 H new ATOM 0 HE1 PHE A 158 2.920 -0.873 2.500 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.447 1.588 1.469 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.476 -0.459 2.524 1.00 0.00 H new ATOM 2468 N PHE A 159 4.841 4.491 -2.483 1.00 0.00 N ATOM 2469 CA PHE A 159 5.801 5.449 -3.102 1.00 0.00 C ATOM 2470 C PHE A 159 6.349 6.387 -2.026 1.00 0.00 C ATOM 2471 O PHE A 159 5.630 7.183 -1.458 1.00 0.00 O ATOM 2472 CB PHE A 159 5.085 6.269 -4.177 1.00 0.00 C ATOM 2473 CG PHE A 159 4.856 5.406 -5.395 1.00 0.00 C ATOM 2474 CD1 PHE A 159 5.942 5.000 -6.179 1.00 0.00 C ATOM 2475 CD2 PHE A 159 3.558 5.011 -5.737 1.00 0.00 C ATOM 2476 CE1 PHE A 159 5.730 4.197 -7.307 1.00 0.00 C ATOM 2477 CE2 PHE A 159 3.345 4.208 -6.864 1.00 0.00 C ATOM 2478 CZ PHE A 159 4.431 3.801 -7.649 1.00 0.00 C ATOM 0 H PHE A 159 3.856 4.686 -2.661 1.00 0.00 H new ATOM 0 HA PHE A 159 6.623 4.896 -3.556 1.00 0.00 H new ATOM 0 HB2 PHE A 159 4.133 6.638 -3.795 1.00 0.00 H new ATOM 0 HB3 PHE A 159 5.682 7.141 -4.443 1.00 0.00 H new ATOM 0 HD1 PHE A 159 6.943 5.306 -5.914 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.721 5.325 -5.132 1.00 0.00 H new ATOM 0 HE1 PHE A 159 6.568 3.884 -7.912 1.00 0.00 H new ATOM 0 HE2 PHE A 159 2.343 3.902 -7.128 1.00 0.00 H new ATOM 0 HZ PHE A 159 4.267 3.182 -8.518 1.00 0.00 H new ATOM 2488 N LYS A 160 7.619 6.299 -1.741 1.00 0.00 N ATOM 2489 CA LYS A 160 8.210 7.185 -0.701 1.00 0.00 C ATOM 2490 C LYS A 160 8.029 8.647 -1.117 1.00 0.00 C ATOM 2491 O LYS A 160 7.657 9.487 -0.322 1.00 0.00 O ATOM 2492 CB LYS A 160 9.701 6.876 -0.554 1.00 0.00 C ATOM 2493 CG LYS A 160 10.258 7.617 0.662 1.00 0.00 C ATOM 2494 CD LYS A 160 11.683 8.089 0.365 1.00 0.00 C ATOM 2495 CE LYS A 160 12.488 8.135 1.665 1.00 0.00 C ATOM 2496 NZ LYS A 160 13.038 9.507 1.858 1.00 0.00 N ATOM 0 H LYS A 160 8.272 5.652 -2.183 1.00 0.00 H new ATOM 0 HA LYS A 160 7.709 7.013 0.252 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.851 5.803 -0.439 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.236 7.178 -1.454 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.624 8.470 0.903 1.00 0.00 H new ATOM 0 HG3 LYS A 160 10.255 6.962 1.533 1.00 0.00 H new ATOM 0 HD2 LYS A 160 12.160 7.415 -0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.661 9.076 -0.097 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.853 7.864 2.509 1.00 0.00 H new ATOM 0 HE3 LYS A 160 13.299 7.408 1.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.586 9.540 2.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 13.657 9.749 1.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.256 10.190 1.910 1.00 0.00 H new ATOM 2510 N ASP A 161 8.288 8.956 -2.359 1.00 0.00 N ATOM 2511 CA ASP A 161 8.126 10.364 -2.824 1.00 0.00 C ATOM 2512 C ASP A 161 6.756 10.883 -2.387 1.00 0.00 C ATOM 2513 O ASP A 161 6.609 12.023 -1.992 1.00 0.00 O ATOM 2514 CB ASP A 161 8.231 10.414 -4.350 1.00 0.00 C ATOM 2515 CG ASP A 161 7.205 9.458 -4.965 1.00 0.00 C ATOM 2516 OD1 ASP A 161 6.069 9.868 -5.133 1.00 0.00 O ATOM 2517 OD2 ASP A 161 7.575 8.333 -5.258 1.00 0.00 O ATOM 0 H ASP A 161 8.604 8.297 -3.070 1.00 0.00 H new ATOM 0 HA ASP A 161 8.908 10.986 -2.389 1.00 0.00 H new ATOM 0 HB2 ASP A 161 8.055 11.430 -4.704 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.237 10.136 -4.665 1.00 0.00 H new ATOM 2522 N GLY A 162 5.751 10.053 -2.451 1.00 0.00 N ATOM 2523 CA GLY A 162 4.389 10.492 -2.034 1.00 0.00 C ATOM 2524 C GLY A 162 4.062 9.888 -0.666 1.00 0.00 C ATOM 2525 O GLY A 162 3.000 9.336 -0.456 1.00 0.00 O ATOM 0 H GLY A 162 5.815 9.088 -2.775 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.344 11.580 -1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 162 3.650 10.175 -2.771 1.00 0.00 H new ATOM 2529 N LEU A 163 4.973 9.987 0.263 1.00 0.00 N ATOM 2530 CA LEU A 163 4.726 9.418 1.618 1.00 0.00 C ATOM 2531 C LEU A 163 5.521 10.215 2.654 1.00 0.00 C ATOM 2532 O LEU A 163 6.716 10.395 2.529 1.00 0.00 O ATOM 2533 CB LEU A 163 5.177 7.954 1.640 1.00 0.00 C ATOM 2534 CG LEU A 163 5.174 7.435 3.080 1.00 0.00 C ATOM 2535 CD1 LEU A 163 4.887 5.931 3.078 1.00 0.00 C ATOM 2536 CD2 LEU A 163 6.543 7.687 3.714 1.00 0.00 C ATOM 0 H LEU A 163 5.880 10.438 0.142 1.00 0.00 H new ATOM 0 HA LEU A 163 3.663 9.475 1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.512 7.349 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.176 7.865 1.213 1.00 0.00 H new ATOM 0 HG LEU A 163 4.405 7.954 3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 163 4.885 5.560 4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.914 5.747 2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.658 5.414 2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 163 6.542 7.318 4.740 1.00 0.00 H new ATOM 0 HD22 LEU A 163 7.311 7.166 3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.753 8.757 3.713 1.00 0.00 H new ATOM 2548 N VAL A 164 4.867 10.697 3.676 1.00 0.00 N ATOM 2549 CA VAL A 164 5.587 11.484 4.714 1.00 0.00 C ATOM 2550 C VAL A 164 5.608 10.701 6.028 1.00 0.00 C ATOM 2551 O VAL A 164 4.640 10.066 6.400 1.00 0.00 O ATOM 2552 CB VAL A 164 4.872 12.820 4.926 1.00 0.00 C ATOM 2553 CG1 VAL A 164 5.094 13.718 3.708 1.00 0.00 C ATOM 2554 CG2 VAL A 164 3.372 12.574 5.108 1.00 0.00 C ATOM 0 H VAL A 164 3.866 10.579 3.836 1.00 0.00 H new ATOM 0 HA VAL A 164 6.610 11.667 4.386 1.00 0.00 H new ATOM 0 HB VAL A 164 5.272 13.307 5.815 1.00 0.00 H new ATOM 0 HG11 VAL A 164 4.584 14.669 3.860 1.00 0.00 H new ATOM 0 HG12 VAL A 164 6.161 13.895 3.576 1.00 0.00 H new ATOM 0 HG13 VAL A 164 4.695 13.230 2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 164 2.863 13.526 5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 164 2.973 12.086 4.219 1.00 0.00 H new ATOM 0 HG23 VAL A 164 3.211 11.935 5.976 1.00 0.00 H new ATOM 2564 N SER A 165 6.704 10.740 6.735 1.00 0.00 N ATOM 2565 CA SER A 165 6.789 9.999 8.024 1.00 0.00 C ATOM 2566 C SER A 165 6.667 10.985 9.188 1.00 0.00 C ATOM 2567 O SER A 165 7.289 12.029 9.197 1.00 0.00 O ATOM 2568 CB SER A 165 8.133 9.275 8.107 1.00 0.00 C ATOM 2569 OG SER A 165 9.110 10.017 7.388 1.00 0.00 O ATOM 0 H SER A 165 7.546 11.254 6.475 1.00 0.00 H new ATOM 0 HA SER A 165 5.980 9.271 8.079 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.436 9.165 9.148 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.045 8.271 7.693 1.00 0.00 H new ATOM 0 HG SER A 165 9.974 9.557 7.440 1.00 0.00 H new ATOM 2575 N GLU A 166 5.869 10.663 10.170 1.00 0.00 N ATOM 2576 CA GLU A 166 5.708 11.582 11.330 1.00 0.00 C ATOM 2577 C GLU A 166 6.187 10.882 12.604 1.00 0.00 C ATOM 2578 O GLU A 166 5.757 9.790 12.924 1.00 0.00 O ATOM 2579 CB GLU A 166 4.232 11.965 11.480 1.00 0.00 C ATOM 2580 CG GLU A 166 4.011 12.640 12.836 1.00 0.00 C ATOM 2581 CD GLU A 166 3.379 14.018 12.627 1.00 0.00 C ATOM 2582 OE1 GLU A 166 2.226 14.066 12.231 1.00 0.00 O ATOM 2583 OE2 GLU A 166 4.061 15.002 12.865 1.00 0.00 O ATOM 0 H GLU A 166 5.322 9.803 10.218 1.00 0.00 H new ATOM 0 HA GLU A 166 6.300 12.482 11.165 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.937 12.638 10.675 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.605 11.077 11.398 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.364 12.023 13.460 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.960 12.740 13.363 1.00 0.00 H new ATOM 2590 N LYS A 167 7.075 11.503 13.331 1.00 0.00 N ATOM 2591 CA LYS A 167 7.586 10.880 14.583 1.00 0.00 C ATOM 2592 C LYS A 167 6.456 10.807 15.613 1.00 0.00 C ATOM 2593 O LYS A 167 5.859 11.805 15.965 1.00 0.00 O ATOM 2594 CB LYS A 167 8.731 11.728 15.140 1.00 0.00 C ATOM 2595 CG LYS A 167 9.583 10.882 16.089 1.00 0.00 C ATOM 2596 CD LYS A 167 11.022 10.828 15.571 1.00 0.00 C ATOM 2597 CE LYS A 167 11.950 11.530 16.565 1.00 0.00 C ATOM 2598 NZ LYS A 167 13.282 10.862 16.556 1.00 0.00 N ATOM 0 H LYS A 167 7.469 12.418 13.111 1.00 0.00 H new ATOM 0 HA LYS A 167 7.948 9.874 14.370 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.346 12.108 14.324 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.332 12.594 15.668 1.00 0.00 H new ATOM 0 HG2 LYS A 167 9.562 11.308 17.092 1.00 0.00 H new ATOM 0 HG3 LYS A 167 9.173 9.875 16.162 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.333 9.792 15.437 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.087 11.309 14.595 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.057 12.582 16.299 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.521 11.496 17.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.914 11.338 17.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.172 9.865 16.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.691 10.916 15.601 1.00 0.00 H new ATOM 2612 N PHE A 168 6.158 9.632 16.098 1.00 0.00 N ATOM 2613 CA PHE A 168 5.068 9.496 17.104 1.00 0.00 C ATOM 2614 C PHE A 168 5.541 8.601 18.251 1.00 0.00 C ATOM 2615 O PHE A 168 6.164 9.119 19.162 1.00 0.00 O ATOM 2616 CB PHE A 168 3.838 8.870 16.445 1.00 0.00 C ATOM 2617 CG PHE A 168 2.596 9.301 17.187 1.00 0.00 C ATOM 2618 CD1 PHE A 168 2.120 10.611 17.054 1.00 0.00 C ATOM 2619 CD2 PHE A 168 1.921 8.392 18.010 1.00 0.00 C ATOM 2620 CE1 PHE A 168 0.969 11.011 17.746 1.00 0.00 C ATOM 2621 CE2 PHE A 168 0.770 8.790 18.700 1.00 0.00 C ATOM 2622 CZ PHE A 168 0.294 10.100 18.567 1.00 0.00 C ATOM 2623 OXT PHE A 168 5.273 7.413 18.198 1.00 0.00 O ATOM 0 H PHE A 168 6.623 8.761 15.841 1.00 0.00 H new ATOM 0 HA PHE A 168 4.810 10.481 17.493 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.776 9.177 15.401 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.921 7.783 16.454 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.640 11.313 16.418 1.00 0.00 H new ATOM 0 HD2 PHE A 168 2.289 7.382 18.113 1.00 0.00 H new ATOM 0 HE1 PHE A 168 0.603 12.022 17.646 1.00 0.00 H new ATOM 0 HE2 PHE A 168 0.250 8.087 19.334 1.00 0.00 H new ATOM 0 HZ PHE A 168 -0.595 10.408 19.098 1.00 0.00 H new TER 2633 PHE A 168