USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 94 SER OG : rot -10:sc= -0.874! USER MOD Set 1.2: A 128 ASN : amide:sc= 0.522 K(o=-0.35,f=-7.6!) USER MOD Set 2.1: A 15 HIS : no HE2:sc= -1.31 K(o=-1.3,f=-2.5!) USER MOD Set 2.2: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -159:sc= -0.941 (180deg=-2.07!) USER MOD Single : A 19 MET CE :methyl -148:sc= -1.68 (180deg=-5.26!) USER MOD Single : A 22 SER OG : rot -170:sc= -0.914 USER MOD Single : A 27 LYS NZ :NH3+ 162:sc= -1.43 (180deg=-2.02!) USER MOD Single : A 28 SER OG : rot -82:sc=-0.00163 USER MOD Single : A 31 THR OG1 : rot 67:sc= 0.47 USER MOD Single : A 33 GLN : amide:sc= -4.22! C(o=-4.2!,f=-5.7!) USER MOD Single : A 35 MET CE :methyl -164:sc= -0.0481 (180deg=-1.08) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -163:sc= -0.0898 (180deg=-0.427) USER MOD Single : A 50 SER OG : rot 124:sc= 1.04 USER MOD Single : A 51 TYR OH : rot 150:sc= 1.23 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -166:sc= -0.0161 (180deg=-0.267) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 74:sc= -0.767 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -2.94! K(o=-2.9!,f=-1.7) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.00485 USER MOD Single : A 98 HIS : no HD1:sc= -0.629 X(o=-0.63,f=-0.23) USER MOD Single : A 100 SER OG : rot -40:sc= -1.17 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -99:sc= 0.541 USER MOD Single : A 110 GLN : amide:sc= -2.44 X(o=-2.4,f=-2.1) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -162:sc= 0.0692 (180deg=-0.503) USER MOD Single : A 129 LYS NZ :NH3+ -164:sc= 0.96 (180deg=0.764) USER MOD Single : A 130 SER OG : rot -70:sc= -0.624 USER MOD Single : A 137 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.31) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 171:sc= -0.804! (180deg=-0.952!) USER MOD Single : A 153 GLN : amide:sc= -0.282 K(o=-0.28,f=-0.79) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.301 USER MOD Single : A 157 THR OG1 : rot -10:sc= -0.202 USER MOD Single : A 158 SER OG : rot 86:sc= 0.0548 USER MOD Single : A 160 LYS NZ :NH3+ 163:sc= -0.137 (180deg=-0.551) USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.68! USER MOD Single : A 164 ASN : amide:sc= -2.36! K(o=-2.4!,f=-1.6) USER MOD Single : A 167 LYS NZ :NH3+ -136:sc= -0.128 (180deg=-0.885) USER MOD Single : A 173 MET CE :methyl 157:sc= -0.0404 (180deg=-1.27) USER MOD Single : A 178 THR OG1 : rot 88:sc= 0.0824 USER MOD Single : A 179 LYS NZ :NH3+ -148:sc=0.000647 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ -131:sc= 0.0264 (180deg=-0.228) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -0.0873 K(o=-0.087,f=-0.6) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 GNP O2' : rot -43:sc= 0.82 USER MOD Single : A 500 GNP O3' : rot 136:sc= 0.163 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 20.806 -11.362 -3.862 1.00 0.00 N ATOM 2 CA LEU A 12 19.412 -11.083 -4.295 1.00 0.00 C ATOM 3 C LEU A 12 18.900 -9.789 -3.675 1.00 0.00 C ATOM 4 O LEU A 12 19.396 -9.346 -2.639 1.00 0.00 O ATOM 5 CB LEU A 12 18.493 -12.240 -3.897 1.00 0.00 C ATOM 6 CG LEU A 12 18.875 -13.607 -4.467 1.00 0.00 C ATOM 7 CD1 LEU A 12 17.918 -14.678 -3.969 1.00 0.00 C ATOM 8 CD2 LEU A 12 18.888 -13.568 -5.989 1.00 0.00 C ATOM 0 HA LEU A 12 19.410 -10.976 -5.380 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.476 -12.311 -2.809 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.478 -12.002 -4.217 1.00 0.00 H new ATOM 0 HG LEU A 12 19.879 -13.855 -4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.205 -15.644 -4.385 1.00 0.00 H new ATOM 0 HD12 LEU A 12 17.959 -14.725 -2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 12 16.903 -14.434 -4.284 1.00 0.00 H new ATOM 0 HD21 LEU A 12 19.162 -14.550 -6.376 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.897 -13.297 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 12 19.614 -12.829 -6.328 1.00 0.00 H new ATOM 22 N ALA A 13 17.905 -9.188 -4.316 1.00 0.00 N ATOM 23 CA ALA A 13 17.319 -7.947 -3.828 1.00 0.00 C ATOM 24 C ALA A 13 16.158 -8.232 -2.882 1.00 0.00 C ATOM 25 O ALA A 13 15.341 -9.118 -3.135 1.00 0.00 O ATOM 26 CB ALA A 13 16.859 -7.087 -4.994 1.00 0.00 C ATOM 0 H ALA A 13 17.487 -9.541 -5.177 1.00 0.00 H new ATOM 0 HA ALA A 13 18.082 -7.401 -3.273 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.423 -6.163 -4.615 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.712 -6.851 -5.631 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.112 -7.629 -5.574 1.00 0.00 H new ATOM 32 N LEU A 14 16.093 -7.477 -1.791 1.00 0.00 N ATOM 33 CA LEU A 14 15.033 -7.647 -0.803 1.00 0.00 C ATOM 34 C LEU A 14 14.228 -6.361 -0.646 1.00 0.00 C ATOM 35 O LEU A 14 14.706 -5.383 -0.071 1.00 0.00 O ATOM 36 CB LEU A 14 15.628 -8.066 0.545 1.00 0.00 C ATOM 37 CG LEU A 14 14.611 -8.323 1.659 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.709 -9.495 1.302 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.323 -8.580 2.978 1.00 0.00 C ATOM 0 H LEU A 14 16.762 -6.740 -1.568 1.00 0.00 H new ATOM 0 HA LEU A 14 14.362 -8.431 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.217 -8.971 0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.316 -7.289 0.877 1.00 0.00 H new ATOM 0 HG LEU A 14 13.989 -7.435 1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.993 -9.661 2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.173 -9.273 0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.314 -10.391 1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.586 -8.761 3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.969 -9.453 2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.926 -7.711 3.242 1.00 0.00 H new ATOM 51 N HIS A 15 13.002 -6.370 -1.161 1.00 0.00 N ATOM 52 CA HIS A 15 12.130 -5.204 -1.083 1.00 0.00 C ATOM 53 C HIS A 15 11.051 -5.401 -0.023 1.00 0.00 C ATOM 54 O HIS A 15 10.486 -6.487 0.106 1.00 0.00 O ATOM 55 CB HIS A 15 11.485 -4.936 -2.444 1.00 0.00 C ATOM 56 CG HIS A 15 12.482 -4.706 -3.538 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.153 -3.513 -3.705 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.930 -5.528 -4.516 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.970 -3.611 -4.740 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.853 -4.824 -5.248 1.00 0.00 N ATOM 0 H HIS A 15 12.590 -7.173 -1.637 1.00 0.00 H new ATOM 0 HA HIS A 15 12.736 -4.344 -0.800 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.852 -5.782 -2.711 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.835 -4.064 -2.365 1.00 0.00 H new ATOM 0 HD1 HIS A 15 13.037 -2.685 -3.121 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.619 -6.548 -4.688 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.622 -2.832 -5.107 1.00 0.00 H new ATOM 69 N LYS A 16 10.770 -4.344 0.733 1.00 0.00 N ATOM 70 CA LYS A 16 9.764 -4.404 1.786 1.00 0.00 C ATOM 71 C LYS A 16 8.701 -3.325 1.599 1.00 0.00 C ATOM 72 O LYS A 16 8.995 -2.132 1.668 1.00 0.00 O ATOM 73 CB LYS A 16 10.427 -4.246 3.155 1.00 0.00 C ATOM 74 CG LYS A 16 11.577 -5.211 3.393 1.00 0.00 C ATOM 75 CD LYS A 16 12.156 -5.056 4.789 1.00 0.00 C ATOM 76 CE LYS A 16 13.288 -6.040 5.032 1.00 0.00 C ATOM 77 NZ LYS A 16 12.848 -7.450 4.846 1.00 0.00 N ATOM 0 H LYS A 16 11.225 -3.436 0.635 1.00 0.00 H new ATOM 0 HA LYS A 16 9.276 -5.377 1.729 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.795 -3.225 3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.676 -4.391 3.931 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.229 -6.235 3.254 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.358 -5.037 2.653 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.522 -4.038 4.922 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.371 -5.212 5.529 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.110 -5.823 4.350 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.671 -5.910 6.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 13.501 -8.086 5.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 11.888 -7.568 5.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 12.847 -7.682 3.832 1.00 0.00 H new ATOM 91 N VAL A 17 7.465 -3.753 1.361 1.00 0.00 N ATOM 92 CA VAL A 17 6.356 -2.825 1.170 1.00 0.00 C ATOM 93 C VAL A 17 5.438 -2.800 2.390 1.00 0.00 C ATOM 94 O VAL A 17 5.060 -3.847 2.917 1.00 0.00 O ATOM 95 CB VAL A 17 5.529 -3.193 -0.078 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.067 -4.640 -0.009 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.339 -2.256 -0.231 1.00 0.00 C ATOM 0 H VAL A 17 7.206 -4.737 1.296 1.00 0.00 H new ATOM 0 HA VAL A 17 6.791 -1.835 1.031 1.00 0.00 H new ATOM 0 HB VAL A 17 6.167 -3.080 -0.954 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.485 -4.879 -0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.935 -5.297 0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.449 -4.783 0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.769 -2.533 -1.118 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.701 -2.332 0.649 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.694 -1.231 -0.334 1.00 0.00 H new ATOM 107 N ILE A 18 5.087 -1.597 2.835 1.00 0.00 N ATOM 108 CA ILE A 18 4.214 -1.430 3.989 1.00 0.00 C ATOM 109 C ILE A 18 2.846 -0.904 3.570 1.00 0.00 C ATOM 110 O ILE A 18 2.728 0.220 3.081 1.00 0.00 O ATOM 111 CB ILE A 18 4.829 -0.458 5.017 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.258 -0.879 5.372 1.00 0.00 C ATOM 113 CG2 ILE A 18 3.964 -0.387 6.268 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.395 -2.344 5.726 1.00 0.00 C ATOM 0 H ILE A 18 5.396 -0.722 2.411 1.00 0.00 H new ATOM 0 HA ILE A 18 4.099 -2.413 4.447 1.00 0.00 H new ATOM 0 HB ILE A 18 4.868 0.535 4.569 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.912 -0.656 4.529 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.605 -0.278 6.212 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.413 0.303 6.982 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.967 -0.036 6.002 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.892 -1.378 6.717 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.435 -2.565 5.965 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.768 -2.570 6.589 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.080 -2.954 4.879 1.00 0.00 H new ATOM 126 N MET A 19 1.816 -1.721 3.760 1.00 0.00 N ATOM 127 CA MET A 19 0.458 -1.325 3.408 1.00 0.00 C ATOM 128 C MET A 19 -0.001 -0.163 4.280 1.00 0.00 C ATOM 129 O MET A 19 -0.463 -0.361 5.403 1.00 0.00 O ATOM 130 CB MET A 19 -0.504 -2.506 3.560 1.00 0.00 C ATOM 131 CG MET A 19 -0.355 -3.565 2.479 1.00 0.00 C ATOM 132 SD MET A 19 -0.619 -2.909 0.823 1.00 0.00 S ATOM 133 CE MET A 19 -2.358 -2.491 0.902 1.00 0.00 C ATOM 0 H MET A 19 1.895 -2.658 4.154 1.00 0.00 H new ATOM 0 HA MET A 19 0.456 -1.005 2.366 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.344 -2.969 4.533 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.528 -2.132 3.550 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.642 -4.001 2.538 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.066 -4.370 2.664 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.808 -2.620 -0.082 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.857 -3.144 1.618 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.469 -1.454 1.218 1.00 0.00 H new ATOM 143 N VAL A 20 0.141 1.051 3.760 1.00 0.00 N ATOM 144 CA VAL A 20 -0.255 2.248 4.490 1.00 0.00 C ATOM 145 C VAL A 20 -1.611 2.755 4.003 1.00 0.00 C ATOM 146 O VAL A 20 -2.110 2.314 2.968 1.00 0.00 O ATOM 147 CB VAL A 20 0.806 3.363 4.347 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.850 3.890 2.920 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.549 4.492 5.333 1.00 0.00 C ATOM 0 H VAL A 20 0.528 1.232 2.834 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.336 1.981 5.544 1.00 0.00 H new ATOM 0 HB VAL A 20 1.779 2.930 4.579 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.604 4.674 2.845 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.102 3.077 2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.125 4.298 2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.310 5.262 5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.435 4.921 5.146 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.588 4.102 6.350 1.00 0.00 H new ATOM 159 N GLY A 21 -2.207 3.674 4.755 1.00 0.00 N ATOM 160 CA GLY A 21 -3.499 4.212 4.375 1.00 0.00 C ATOM 161 C GLY A 21 -4.069 5.156 5.415 1.00 0.00 C ATOM 162 O GLY A 21 -3.331 5.737 6.212 1.00 0.00 O ATOM 0 H GLY A 21 -1.820 4.055 5.618 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.403 4.739 3.426 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.197 3.390 4.215 1.00 0.00 H new ATOM 166 N SER A 22 -5.389 5.307 5.402 1.00 0.00 N ATOM 167 CA SER A 22 -6.075 6.188 6.339 1.00 0.00 C ATOM 168 C SER A 22 -5.852 5.733 7.780 1.00 0.00 C ATOM 169 O SER A 22 -5.643 6.553 8.674 1.00 0.00 O ATOM 170 CB SER A 22 -7.571 6.211 6.033 1.00 0.00 C ATOM 171 OG SER A 22 -8.288 6.912 7.034 1.00 0.00 O ATOM 0 H SER A 22 -6.008 4.827 4.748 1.00 0.00 H new ATOM 0 HA SER A 22 -5.664 7.191 6.226 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.740 6.682 5.064 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.946 5.190 5.961 1.00 0.00 H new ATOM 0 HG SER A 22 -9.250 6.779 6.901 1.00 0.00 H new ATOM 177 N GLY A 23 -5.907 4.421 7.996 1.00 0.00 N ATOM 178 CA GLY A 23 -5.712 3.877 9.328 1.00 0.00 C ATOM 179 C GLY A 23 -6.724 2.799 9.668 1.00 0.00 C ATOM 180 O GLY A 23 -6.624 2.150 10.709 1.00 0.00 O ATOM 0 H GLY A 23 -6.083 3.725 7.271 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.706 3.464 9.405 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.783 4.682 10.060 1.00 0.00 H new ATOM 184 N GLY A 24 -7.700 2.607 8.785 1.00 0.00 N ATOM 185 CA GLY A 24 -8.721 1.599 9.011 1.00 0.00 C ATOM 186 C GLY A 24 -9.505 1.283 7.753 1.00 0.00 C ATOM 187 O GLY A 24 -10.722 1.109 7.799 1.00 0.00 O ATOM 0 H GLY A 24 -7.802 3.132 7.916 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.253 0.688 9.383 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.405 1.945 9.786 1.00 0.00 H new ATOM 191 N VAL A 25 -8.803 1.208 6.627 1.00 0.00 N ATOM 192 CA VAL A 25 -9.436 0.916 5.346 1.00 0.00 C ATOM 193 C VAL A 25 -9.357 -0.572 5.013 1.00 0.00 C ATOM 194 O VAL A 25 -10.365 -1.194 4.676 1.00 0.00 O ATOM 195 CB VAL A 25 -8.788 1.731 4.209 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.357 1.324 2.859 1.00 0.00 C ATOM 197 CG2 VAL A 25 -8.986 3.221 4.449 1.00 0.00 C ATOM 0 H VAL A 25 -7.794 1.346 6.576 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.484 1.200 5.435 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.719 1.520 4.201 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.885 1.913 2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.163 0.265 2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.432 1.502 2.849 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.524 3.785 3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.052 3.445 4.485 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.524 3.502 5.396 1.00 0.00 H new ATOM 207 N GLY A 26 -8.158 -1.136 5.110 1.00 0.00 N ATOM 208 CA GLY A 26 -7.977 -2.546 4.816 1.00 0.00 C ATOM 209 C GLY A 26 -6.576 -2.863 4.337 1.00 0.00 C ATOM 210 O GLY A 26 -6.392 -3.701 3.457 1.00 0.00 O ATOM 0 H GLY A 26 -7.309 -0.643 5.387 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.193 -3.131 5.710 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.695 -2.850 4.055 1.00 0.00 H new ATOM 214 N LYS A 27 -5.590 -2.191 4.922 1.00 0.00 N ATOM 215 CA LYS A 27 -4.189 -2.396 4.561 1.00 0.00 C ATOM 216 C LYS A 27 -3.839 -3.883 4.542 1.00 0.00 C ATOM 217 O LYS A 27 -3.043 -4.337 3.721 1.00 0.00 O ATOM 218 CB LYS A 27 -3.290 -1.663 5.558 1.00 0.00 C ATOM 219 CG LYS A 27 -3.660 -0.202 5.749 1.00 0.00 C ATOM 220 CD LYS A 27 -3.015 0.376 6.997 1.00 0.00 C ATOM 221 CE LYS A 27 -3.443 1.816 7.229 1.00 0.00 C ATOM 222 NZ LYS A 27 -2.862 2.373 8.481 1.00 0.00 N ATOM 0 H LYS A 27 -5.735 -1.495 5.653 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.029 -1.996 3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.340 -2.171 6.521 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.256 -1.726 5.217 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.346 0.371 4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.743 -0.106 5.820 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.287 -0.229 7.862 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.930 0.328 6.903 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.133 2.428 6.382 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.531 1.868 7.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.914 3.411 8.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.397 2.019 9.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.868 2.078 8.564 1.00 0.00 H new ATOM 236 N SER A 28 -4.453 -4.629 5.450 1.00 0.00 N ATOM 237 CA SER A 28 -4.225 -6.066 5.578 1.00 0.00 C ATOM 238 C SER A 28 -5.030 -6.862 4.552 1.00 0.00 C ATOM 239 O SER A 28 -4.641 -7.955 4.150 1.00 0.00 O ATOM 240 CB SER A 28 -4.578 -6.532 6.991 1.00 0.00 C ATOM 241 OG SER A 28 -5.919 -6.207 7.316 1.00 0.00 O ATOM 0 H SER A 28 -5.125 -4.256 6.121 1.00 0.00 H new ATOM 0 HA SER A 28 -3.168 -6.249 5.387 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.433 -7.609 7.069 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.903 -6.067 7.710 1.00 0.00 H new ATOM 0 HG SER A 28 -5.968 -5.272 7.606 1.00 0.00 H new ATOM 247 N ALA A 29 -6.166 -6.313 4.154 1.00 0.00 N ATOM 248 CA ALA A 29 -7.055 -6.973 3.205 1.00 0.00 C ATOM 249 C ALA A 29 -6.341 -7.229 1.893 1.00 0.00 C ATOM 250 O ALA A 29 -6.301 -8.359 1.412 1.00 0.00 O ATOM 251 CB ALA A 29 -8.301 -6.133 2.973 1.00 0.00 C ATOM 0 H ALA A 29 -6.498 -5.404 4.475 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.355 -7.932 3.627 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.954 -6.639 2.262 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.829 -5.996 3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.015 -5.160 2.573 1.00 0.00 H new ATOM 257 N LEU A 30 -5.763 -6.180 1.327 1.00 0.00 N ATOM 258 CA LEU A 30 -5.029 -6.312 0.082 1.00 0.00 C ATOM 259 C LEU A 30 -3.837 -7.224 0.307 1.00 0.00 C ATOM 260 O LEU A 30 -3.327 -7.849 -0.623 1.00 0.00 O ATOM 261 CB LEU A 30 -4.550 -4.948 -0.433 1.00 0.00 C ATOM 262 CG LEU A 30 -5.637 -3.890 -0.667 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.887 -4.506 -1.280 1.00 0.00 C ATOM 264 CD2 LEU A 30 -5.971 -3.172 0.630 1.00 0.00 C ATOM 0 H LEU A 30 -5.789 -5.234 1.709 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.693 -6.737 -0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.830 -4.547 0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.017 -5.104 -1.371 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.246 -3.160 -1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.637 -3.730 -1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.636 -4.962 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.284 -5.268 -0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.743 -2.426 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.332 -3.894 1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.077 -2.681 1.015 1.00 0.00 H new ATOM 276 N THR A 31 -3.401 -7.292 1.563 1.00 0.00 N ATOM 277 CA THR A 31 -2.263 -8.112 1.930 1.00 0.00 C ATOM 278 C THR A 31 -2.563 -9.603 1.780 1.00 0.00 C ATOM 279 O THR A 31 -1.858 -10.320 1.072 1.00 0.00 O ATOM 280 CB THR A 31 -1.799 -7.837 3.374 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.536 -6.441 3.546 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.544 -8.634 3.700 1.00 0.00 C ATOM 0 H THR A 31 -3.824 -6.786 2.341 1.00 0.00 H new ATOM 0 HA THR A 31 -1.463 -7.840 1.241 1.00 0.00 H new ATOM 0 HB THR A 31 -2.595 -8.145 4.052 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.376 -5.940 3.483 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.235 -8.424 4.724 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.752 -9.699 3.595 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.255 -8.351 3.015 1.00 0.00 H new ATOM 290 N LEU A 32 -3.619 -10.057 2.452 1.00 0.00 N ATOM 291 CA LEU A 32 -4.017 -11.463 2.425 1.00 0.00 C ATOM 292 C LEU A 32 -4.264 -11.968 1.005 1.00 0.00 C ATOM 293 O LEU A 32 -3.894 -13.092 0.669 1.00 0.00 O ATOM 294 CB LEU A 32 -5.277 -11.667 3.266 1.00 0.00 C ATOM 295 CG LEU A 32 -5.118 -11.379 4.760 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.452 -11.531 5.474 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.077 -12.304 5.374 1.00 0.00 C ATOM 0 H LEU A 32 -4.219 -9.465 3.027 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.191 -12.039 2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.066 -11.026 2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.612 -12.697 3.145 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.777 -10.351 4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.322 -11.323 6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.172 -10.830 5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.819 -12.549 5.346 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.977 -12.085 6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.390 -13.340 5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.117 -12.150 4.880 1.00 0.00 H new ATOM 309 N GLN A 33 -4.895 -11.145 0.179 1.00 0.00 N ATOM 310 CA GLN A 33 -5.194 -11.532 -1.196 1.00 0.00 C ATOM 311 C GLN A 33 -3.917 -11.862 -1.968 1.00 0.00 C ATOM 312 O GLN A 33 -3.867 -12.829 -2.724 1.00 0.00 O ATOM 313 CB GLN A 33 -5.957 -10.414 -1.908 1.00 0.00 C ATOM 314 CG GLN A 33 -7.157 -9.896 -1.126 1.00 0.00 C ATOM 315 CD GLN A 33 -8.212 -10.959 -0.879 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.900 -10.935 0.141 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.354 -11.892 -1.813 1.00 0.00 N ATOM 0 H GLN A 33 -5.209 -10.209 0.434 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.815 -12.427 -1.163 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.275 -9.586 -2.100 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.296 -10.778 -2.878 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.816 -9.502 -0.169 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.607 -9.066 -1.671 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.763 -11.876 -2.644 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.054 -12.625 -1.699 1.00 0.00 H new ATOM 326 N PHE A 34 -2.890 -11.045 -1.781 1.00 0.00 N ATOM 327 CA PHE A 34 -1.618 -11.247 -2.468 1.00 0.00 C ATOM 328 C PHE A 34 -0.824 -12.424 -1.896 1.00 0.00 C ATOM 329 O PHE A 34 -0.097 -13.098 -2.626 1.00 0.00 O ATOM 330 CB PHE A 34 -0.773 -9.974 -2.395 1.00 0.00 C ATOM 331 CG PHE A 34 0.525 -10.073 -3.146 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.591 -9.738 -4.488 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.678 -10.505 -2.509 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.783 -9.829 -5.181 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.872 -10.599 -3.198 1.00 0.00 C ATOM 336 CZ PHE A 34 2.925 -10.260 -4.536 1.00 0.00 C ATOM 0 H PHE A 34 -2.911 -10.236 -1.160 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.851 -11.482 -3.507 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.351 -9.140 -2.793 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.563 -9.746 -1.350 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.299 -9.402 -4.999 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.643 -10.771 -1.463 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.821 -9.563 -6.227 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.763 -10.937 -2.691 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.857 -10.332 -5.076 1.00 0.00 H new ATOM 346 N MET A 35 -0.963 -12.672 -0.597 1.00 0.00 N ATOM 347 CA MET A 35 -0.212 -13.742 0.059 1.00 0.00 C ATOM 348 C MET A 35 -0.837 -15.126 -0.127 1.00 0.00 C ATOM 349 O MET A 35 -0.148 -16.070 -0.516 1.00 0.00 O ATOM 350 CB MET A 35 -0.070 -13.441 1.551 1.00 0.00 C ATOM 351 CG MET A 35 0.666 -12.142 1.840 1.00 0.00 C ATOM 352 SD MET A 35 2.290 -12.072 1.060 1.00 0.00 S ATOM 353 CE MET A 35 3.110 -13.453 1.850 1.00 0.00 C ATOM 0 H MET A 35 -1.585 -12.151 0.021 1.00 0.00 H new ATOM 0 HA MET A 35 0.767 -13.770 -0.420 1.00 0.00 H new ATOM 0 HB2 MET A 35 -1.062 -13.395 2.000 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.460 -14.264 2.031 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.064 -11.303 1.491 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.780 -12.026 2.918 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.186 -13.374 1.696 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.895 -13.441 2.918 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.749 -14.386 1.417 1.00 0.00 H new ATOM 363 N TYR A 36 -2.132 -15.254 0.147 1.00 0.00 N ATOM 364 CA TYR A 36 -2.801 -16.549 0.026 1.00 0.00 C ATOM 365 C TYR A 36 -4.017 -16.487 -0.893 1.00 0.00 C ATOM 366 O TYR A 36 -4.619 -17.515 -1.203 1.00 0.00 O ATOM 367 CB TYR A 36 -3.227 -17.049 1.409 1.00 0.00 C ATOM 368 CG TYR A 36 -2.135 -16.955 2.451 1.00 0.00 C ATOM 369 CD1 TYR A 36 -1.101 -17.883 2.489 1.00 0.00 C ATOM 370 CD2 TYR A 36 -2.138 -15.938 3.397 1.00 0.00 C ATOM 371 CE1 TYR A 36 -0.102 -17.800 3.440 1.00 0.00 C ATOM 372 CE2 TYR A 36 -1.143 -15.847 4.351 1.00 0.00 C ATOM 373 CZ TYR A 36 -0.128 -16.780 4.369 1.00 0.00 C ATOM 374 OH TYR A 36 0.865 -16.693 5.318 1.00 0.00 O ATOM 0 H TYR A 36 -2.734 -14.489 0.451 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.086 -17.242 -0.418 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.089 -16.472 1.745 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -3.551 -18.087 1.327 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.078 -18.682 1.763 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -2.932 -15.206 3.387 1.00 0.00 H new ATOM 0 HE1 TYR A 36 0.695 -18.529 3.456 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.160 -15.049 5.079 1.00 0.00 H new ATOM 0 HH TYR A 36 0.700 -15.918 5.895 1.00 0.00 H new ATOM 384 N ASP A 37 -4.377 -15.283 -1.324 1.00 0.00 N ATOM 385 CA ASP A 37 -5.527 -15.100 -2.204 1.00 0.00 C ATOM 386 C ASP A 37 -6.796 -15.644 -1.557 1.00 0.00 C ATOM 387 O ASP A 37 -7.259 -16.736 -1.888 1.00 0.00 O ATOM 388 CB ASP A 37 -5.285 -15.784 -3.553 1.00 0.00 C ATOM 389 CG ASP A 37 -6.390 -15.504 -4.553 1.00 0.00 C ATOM 390 OD1 ASP A 37 -7.377 -16.269 -4.578 1.00 0.00 O ATOM 391 OD2 ASP A 37 -6.266 -14.522 -5.312 1.00 0.00 O ATOM 0 H ASP A 37 -3.891 -14.420 -1.079 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.658 -14.031 -2.373 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.334 -15.445 -3.963 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.201 -16.860 -3.401 1.00 0.00 H new ATOM 396 N GLU A 38 -7.348 -14.875 -0.624 1.00 0.00 N ATOM 397 CA GLU A 38 -8.562 -15.269 0.077 1.00 0.00 C ATOM 398 C GLU A 38 -9.132 -14.093 0.864 1.00 0.00 C ATOM 399 O GLU A 38 -8.411 -13.420 1.602 1.00 0.00 O ATOM 400 CB GLU A 38 -8.278 -16.441 1.020 1.00 0.00 C ATOM 401 CG GLU A 38 -9.509 -16.941 1.758 1.00 0.00 C ATOM 402 CD GLU A 38 -10.590 -17.436 0.819 1.00 0.00 C ATOM 403 OE1 GLU A 38 -10.496 -18.596 0.364 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.529 -16.663 0.534 1.00 0.00 O ATOM 0 H GLU A 38 -6.971 -13.972 -0.336 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.297 -15.583 -0.664 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.850 -17.263 0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.527 -16.136 1.749 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.221 -17.748 2.432 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -9.909 -16.137 2.376 1.00 0.00 H new ATOM 411 N PHE A 39 -10.427 -13.850 0.699 1.00 0.00 N ATOM 412 CA PHE A 39 -11.094 -12.753 1.389 1.00 0.00 C ATOM 413 C PHE A 39 -11.451 -13.136 2.822 1.00 0.00 C ATOM 414 O PHE A 39 -12.344 -13.951 3.056 1.00 0.00 O ATOM 415 CB PHE A 39 -12.350 -12.338 0.623 1.00 0.00 C ATOM 416 CG PHE A 39 -13.114 -11.220 1.277 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.532 -9.973 1.447 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.410 -11.417 1.724 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.231 -8.944 2.049 1.00 0.00 C ATOM 420 CE2 PHE A 39 -15.114 -10.393 2.327 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.523 -9.155 2.490 1.00 0.00 C ATOM 0 H PHE A 39 -11.036 -14.399 0.093 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.405 -11.909 1.430 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.066 -12.032 -0.384 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.005 -13.203 0.521 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.522 -9.804 1.105 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.876 -12.383 1.600 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.768 -7.976 2.174 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -16.124 -10.560 2.670 1.00 0.00 H new ATOM 0 HZ PHE A 39 -15.071 -8.353 2.962 1.00 0.00 H new ATOM 431 N VAL A 40 -10.743 -12.538 3.777 1.00 0.00 N ATOM 432 CA VAL A 40 -10.979 -12.807 5.190 1.00 0.00 C ATOM 433 C VAL A 40 -11.238 -11.511 5.953 1.00 0.00 C ATOM 434 O VAL A 40 -10.663 -10.468 5.636 1.00 0.00 O ATOM 435 CB VAL A 40 -9.784 -13.543 5.830 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.091 -13.917 7.270 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.422 -14.778 5.018 1.00 0.00 C ATOM 0 H VAL A 40 -10.000 -11.863 3.596 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.860 -13.446 5.253 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.927 -12.870 5.831 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.235 -14.435 7.702 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.296 -13.014 7.845 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.963 -14.571 7.298 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.577 -15.285 5.484 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.276 -15.454 4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.153 -14.481 4.004 1.00 0.00 H new ATOM 447 N GLU A 41 -12.105 -11.582 6.960 1.00 0.00 N ATOM 448 CA GLU A 41 -12.444 -10.411 7.762 1.00 0.00 C ATOM 449 C GLU A 41 -12.020 -10.592 9.217 1.00 0.00 C ATOM 450 O GLU A 41 -11.772 -9.616 9.926 1.00 0.00 O ATOM 451 CB GLU A 41 -13.948 -10.143 7.687 1.00 0.00 C ATOM 452 CG GLU A 41 -14.435 -9.805 6.286 1.00 0.00 C ATOM 453 CD GLU A 41 -15.941 -9.648 6.214 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.632 -10.664 5.993 1.00 0.00 O ATOM 455 OE2 GLU A 41 -16.428 -8.511 6.381 1.00 0.00 O ATOM 0 H GLU A 41 -12.585 -12.438 7.239 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.902 -9.557 7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.484 -11.021 8.047 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.196 -9.320 8.358 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.961 -8.882 5.954 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.122 -10.590 5.597 1.00 0.00 H new ATOM 462 N ASP A 42 -11.935 -11.843 9.657 1.00 0.00 N ATOM 463 CA ASP A 42 -11.545 -12.145 11.030 1.00 0.00 C ATOM 464 C ASP A 42 -10.090 -12.596 11.100 1.00 0.00 C ATOM 465 O ASP A 42 -9.495 -12.962 10.087 1.00 0.00 O ATOM 466 CB ASP A 42 -12.453 -13.229 11.615 1.00 0.00 C ATOM 467 CG ASP A 42 -12.335 -14.545 10.871 1.00 0.00 C ATOM 468 OD1 ASP A 42 -11.456 -15.356 11.234 1.00 0.00 O ATOM 469 OD2 ASP A 42 -13.123 -14.767 9.927 1.00 0.00 O ATOM 0 H ASP A 42 -12.131 -12.664 9.084 1.00 0.00 H new ATOM 0 HA ASP A 42 -11.652 -11.233 11.617 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -12.200 -13.384 12.664 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -13.488 -12.888 11.583 1.00 0.00 H new ATOM 474 N TYR A 43 -9.528 -12.565 12.306 1.00 0.00 N ATOM 475 CA TYR A 43 -8.145 -12.972 12.527 1.00 0.00 C ATOM 476 C TYR A 43 -7.179 -12.161 11.668 1.00 0.00 C ATOM 477 O TYR A 43 -7.019 -12.424 10.476 1.00 0.00 O ATOM 478 CB TYR A 43 -7.976 -14.464 12.232 1.00 0.00 C ATOM 479 CG TYR A 43 -6.613 -15.006 12.599 1.00 0.00 C ATOM 480 CD1 TYR A 43 -6.369 -15.520 13.867 1.00 0.00 C ATOM 481 CD2 TYR A 43 -5.571 -15.005 11.680 1.00 0.00 C ATOM 482 CE1 TYR A 43 -5.125 -16.018 14.207 1.00 0.00 C ATOM 483 CE2 TYR A 43 -4.325 -15.503 12.013 1.00 0.00 C ATOM 484 CZ TYR A 43 -4.108 -16.007 13.277 1.00 0.00 C ATOM 485 OH TYR A 43 -2.868 -16.502 13.612 1.00 0.00 O ATOM 0 H TYR A 43 -10.014 -12.260 13.149 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.909 -12.782 13.574 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -8.738 -15.022 12.777 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.152 -14.638 11.170 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -7.164 -15.531 14.598 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -5.737 -14.609 10.689 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -4.951 -16.414 15.197 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -3.526 -15.497 11.286 1.00 0.00 H new ATOM 0 HH TYR A 43 -2.265 -16.422 12.844 1.00 0.00 H new ATOM 495 N GLU A 44 -6.532 -11.175 12.282 1.00 0.00 N ATOM 496 CA GLU A 44 -5.576 -10.332 11.574 1.00 0.00 C ATOM 497 C GLU A 44 -4.534 -9.767 12.538 1.00 0.00 C ATOM 498 O GLU A 44 -4.567 -8.583 12.875 1.00 0.00 O ATOM 499 CB GLU A 44 -6.297 -9.194 10.851 1.00 0.00 C ATOM 500 CG GLU A 44 -5.404 -8.421 9.894 1.00 0.00 C ATOM 501 CD GLU A 44 -4.809 -9.301 8.813 1.00 0.00 C ATOM 502 OE1 GLU A 44 -5.487 -9.523 7.788 1.00 0.00 O ATOM 503 OE2 GLU A 44 -3.665 -9.770 8.992 1.00 0.00 O ATOM 0 H GLU A 44 -6.653 -10.941 13.267 1.00 0.00 H new ATOM 0 HA GLU A 44 -5.064 -10.948 10.834 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.141 -9.604 10.297 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -6.705 -8.505 11.591 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.981 -7.622 9.430 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.599 -7.948 10.456 1.00 0.00 H new ATOM 510 N PRO A 45 -3.599 -10.615 13.008 1.00 0.00 N ATOM 511 CA PRO A 45 -2.547 -10.194 13.938 1.00 0.00 C ATOM 512 C PRO A 45 -1.440 -9.400 13.250 1.00 0.00 C ATOM 513 O PRO A 45 -0.860 -9.854 12.264 1.00 0.00 O ATOM 514 CB PRO A 45 -2.004 -11.520 14.468 1.00 0.00 C ATOM 515 CG PRO A 45 -2.225 -12.485 13.355 1.00 0.00 C ATOM 516 CD PRO A 45 -3.494 -12.050 12.671 1.00 0.00 C ATOM 0 HA PRO A 45 -2.928 -9.528 14.712 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.947 -11.443 14.722 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.528 -11.830 15.372 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.385 -12.477 12.660 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.316 -13.503 13.734 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.442 -12.206 11.593 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.356 -12.610 13.032 1.00 0.00 H new ATOM 524 N THR A 46 -1.154 -8.212 13.776 1.00 0.00 N ATOM 525 CA THR A 46 -0.111 -7.357 13.217 1.00 0.00 C ATOM 526 C THR A 46 0.737 -6.740 14.325 1.00 0.00 C ATOM 527 O THR A 46 0.294 -5.827 15.022 1.00 0.00 O ATOM 528 CB THR A 46 -0.705 -6.227 12.352 1.00 0.00 C ATOM 529 OG1 THR A 46 -1.679 -6.763 11.448 1.00 0.00 O ATOM 530 CG2 THR A 46 0.387 -5.519 11.563 1.00 0.00 C ATOM 0 H THR A 46 -1.630 -7.820 14.588 1.00 0.00 H new ATOM 0 HA THR A 46 0.514 -7.991 12.587 1.00 0.00 H new ATOM 0 HB THR A 46 -1.181 -5.504 13.015 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.053 -6.039 10.903 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.056 -4.726 10.960 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.113 -5.088 12.253 1.00 0.00 H new ATOM 0 HG23 THR A 46 0.887 -6.235 10.910 1.00 0.00 H new ATOM 538 N LYS A 47 1.955 -7.246 14.480 1.00 0.00 N ATOM 539 CA LYS A 47 2.865 -6.748 15.505 1.00 0.00 C ATOM 540 C LYS A 47 4.163 -6.244 14.880 1.00 0.00 C ATOM 541 O LYS A 47 4.455 -5.049 14.909 1.00 0.00 O ATOM 542 CB LYS A 47 3.167 -7.850 16.523 1.00 0.00 C ATOM 543 CG LYS A 47 3.879 -7.355 17.772 1.00 0.00 C ATOM 544 CD LYS A 47 2.968 -6.485 18.625 1.00 0.00 C ATOM 545 CE LYS A 47 3.632 -6.099 19.937 1.00 0.00 C ATOM 546 NZ LYS A 47 3.995 -7.293 20.751 1.00 0.00 N ATOM 0 H LYS A 47 2.335 -8.001 13.909 1.00 0.00 H new ATOM 0 HA LYS A 47 2.382 -5.914 16.015 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.232 -8.328 16.815 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.780 -8.614 16.046 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.223 -8.207 18.358 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.764 -6.786 17.486 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.702 -5.584 18.072 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.040 -7.019 18.829 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.529 -5.514 19.731 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.959 -5.461 20.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 4.172 -7.002 21.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.214 -7.979 20.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.853 -7.732 20.360 1.00 0.00 H new ATOM 560 N ALA A 48 4.939 -7.166 14.316 1.00 0.00 N ATOM 561 CA ALA A 48 6.204 -6.820 13.682 1.00 0.00 C ATOM 562 C ALA A 48 6.683 -7.941 12.766 1.00 0.00 C ATOM 563 O ALA A 48 7.683 -7.797 12.062 1.00 0.00 O ATOM 564 CB ALA A 48 7.258 -6.506 14.734 1.00 0.00 C ATOM 0 H ALA A 48 4.712 -8.160 14.286 1.00 0.00 H new ATOM 0 HA ALA A 48 6.044 -5.931 13.072 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.197 -6.250 14.243 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.925 -5.665 15.343 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.408 -7.378 15.371 1.00 0.00 H new ATOM 570 N ASP A 49 5.964 -9.059 12.783 1.00 0.00 N ATOM 571 CA ASP A 49 6.316 -10.207 11.954 1.00 0.00 C ATOM 572 C ASP A 49 5.990 -9.936 10.491 1.00 0.00 C ATOM 573 O ASP A 49 4.868 -9.556 10.153 1.00 0.00 O ATOM 574 CB ASP A 49 5.573 -11.457 12.430 1.00 0.00 C ATOM 575 CG ASP A 49 5.920 -12.681 11.606 1.00 0.00 C ATOM 576 OD1 ASP A 49 5.267 -12.899 10.564 1.00 0.00 O ATOM 577 OD2 ASP A 49 6.844 -13.421 12.002 1.00 0.00 O ATOM 0 H ASP A 49 5.135 -9.195 13.361 1.00 0.00 H new ATOM 0 HA ASP A 49 7.389 -10.375 12.047 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.816 -11.645 13.476 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.499 -11.280 12.379 1.00 0.00 H new ATOM 582 N SER A 50 6.976 -10.138 9.624 1.00 0.00 N ATOM 583 CA SER A 50 6.794 -9.912 8.195 1.00 0.00 C ATOM 584 C SER A 50 6.822 -11.228 7.424 1.00 0.00 C ATOM 585 O SER A 50 7.234 -12.261 7.952 1.00 0.00 O ATOM 586 CB SER A 50 7.878 -8.971 7.666 1.00 0.00 C ATOM 587 OG SER A 50 9.171 -9.502 7.896 1.00 0.00 O ATOM 0 H SER A 50 7.909 -10.458 9.885 1.00 0.00 H new ATOM 0 HA SER A 50 5.818 -9.451 8.047 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.733 -8.808 6.598 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.789 -7.999 8.152 1.00 0.00 H new ATOM 0 HG SER A 50 9.657 -9.558 7.047 1.00 0.00 H new ATOM 593 N TYR A 51 6.380 -11.181 6.170 1.00 0.00 N ATOM 594 CA TYR A 51 6.346 -12.368 5.323 1.00 0.00 C ATOM 595 C TYR A 51 7.478 -12.349 4.303 1.00 0.00 C ATOM 596 O TYR A 51 8.032 -11.293 3.996 1.00 0.00 O ATOM 597 CB TYR A 51 5.003 -12.458 4.596 1.00 0.00 C ATOM 598 CG TYR A 51 3.805 -12.284 5.501 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.402 -13.301 6.356 1.00 0.00 C ATOM 600 CD2 TYR A 51 3.077 -11.100 5.500 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.306 -13.146 7.183 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.980 -10.937 6.325 1.00 0.00 C ATOM 603 CZ TYR A 51 1.599 -11.963 7.163 1.00 0.00 C ATOM 604 OH TYR A 51 0.507 -11.804 7.986 1.00 0.00 O ATOM 0 H TYR A 51 6.040 -10.332 5.718 1.00 0.00 H new ATOM 0 HA TYR A 51 6.473 -13.240 5.964 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.971 -11.697 3.816 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.934 -13.426 4.099 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.954 -14.229 6.375 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.373 -10.295 4.844 1.00 0.00 H new ATOM 0 HE1 TYR A 51 2.005 -13.947 7.841 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.424 -10.011 6.313 1.00 0.00 H new ATOM 0 HH TYR A 51 0.413 -10.858 8.226 1.00 0.00 H new ATOM 614 N ARG A 52 7.816 -13.524 3.781 1.00 0.00 N ATOM 615 CA ARG A 52 8.875 -13.644 2.785 1.00 0.00 C ATOM 616 C ARG A 52 8.594 -14.795 1.826 1.00 0.00 C ATOM 617 O ARG A 52 8.053 -15.828 2.218 1.00 0.00 O ATOM 618 CB ARG A 52 10.232 -13.857 3.458 1.00 0.00 C ATOM 619 CG ARG A 52 10.768 -12.620 4.157 1.00 0.00 C ATOM 620 CD ARG A 52 12.254 -12.749 4.445 1.00 0.00 C ATOM 621 NE ARG A 52 12.779 -11.590 5.161 1.00 0.00 N ATOM 622 CZ ARG A 52 13.978 -11.560 5.734 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.770 -12.621 5.678 1.00 0.00 N ATOM 624 NH2 ARG A 52 14.387 -10.468 6.365 1.00 0.00 N ATOM 0 H ARG A 52 7.371 -14.407 4.031 1.00 0.00 H new ATOM 0 HA ARG A 52 8.902 -12.713 2.219 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.144 -14.665 4.185 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.953 -14.180 2.707 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.591 -11.743 3.535 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.227 -12.464 5.090 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.432 -13.649 5.034 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.795 -12.870 3.507 1.00 0.00 H new ATOM 0 HE ARG A 52 12.193 -10.757 5.225 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.460 -13.464 5.194 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.690 -12.595 6.119 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.781 -9.649 6.411 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.307 -10.447 6.804 1.00 0.00 H new ATOM 638 N LYS A 53 8.966 -14.605 0.563 1.00 0.00 N ATOM 639 CA LYS A 53 8.763 -15.624 -0.460 1.00 0.00 C ATOM 640 C LYS A 53 9.524 -15.267 -1.733 1.00 0.00 C ATOM 641 O LYS A 53 9.510 -14.119 -2.176 1.00 0.00 O ATOM 642 CB LYS A 53 7.271 -15.783 -0.764 1.00 0.00 C ATOM 643 CG LYS A 53 6.597 -14.494 -1.204 1.00 0.00 C ATOM 644 CD LYS A 53 5.114 -14.697 -1.473 1.00 0.00 C ATOM 645 CE LYS A 53 4.877 -15.577 -2.691 1.00 0.00 C ATOM 646 NZ LYS A 53 3.426 -15.765 -2.965 1.00 0.00 N ATOM 0 H LYS A 53 9.411 -13.752 0.224 1.00 0.00 H new ATOM 0 HA LYS A 53 9.147 -16.571 -0.081 1.00 0.00 H new ATOM 0 HB2 LYS A 53 7.146 -16.533 -1.545 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.766 -16.162 0.125 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.726 -13.734 -0.433 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.082 -14.119 -2.105 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.645 -15.150 -0.600 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.636 -13.729 -1.625 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.356 -15.129 -3.562 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.346 -16.548 -2.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.306 -16.370 -3.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.973 -16.216 -2.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.983 -14.840 -3.140 1.00 0.00 H new ATOM 660 N LYS A 54 10.189 -16.259 -2.316 1.00 0.00 N ATOM 661 CA LYS A 54 10.961 -16.047 -3.535 1.00 0.00 C ATOM 662 C LYS A 54 10.055 -16.020 -4.761 1.00 0.00 C ATOM 663 O LYS A 54 9.329 -16.977 -5.030 1.00 0.00 O ATOM 664 CB LYS A 54 12.018 -17.140 -3.688 1.00 0.00 C ATOM 665 CG LYS A 54 13.043 -17.154 -2.565 1.00 0.00 C ATOM 666 CD LYS A 54 14.064 -18.261 -2.761 1.00 0.00 C ATOM 667 CE LYS A 54 15.103 -18.259 -1.652 1.00 0.00 C ATOM 668 NZ LYS A 54 15.871 -16.985 -1.617 1.00 0.00 N ATOM 0 H LYS A 54 10.209 -17.216 -1.965 1.00 0.00 H new ATOM 0 HA LYS A 54 11.457 -15.079 -3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 54 11.523 -18.110 -3.729 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.534 -17.005 -4.639 1.00 0.00 H new ATOM 0 HG2 LYS A 54 13.552 -16.191 -2.523 1.00 0.00 H new ATOM 0 HG3 LYS A 54 12.536 -17.289 -1.609 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.557 -19.226 -2.785 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.558 -18.136 -3.725 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.610 -18.413 -0.692 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.789 -19.093 -1.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 16.714 -17.104 -1.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 16.164 -16.729 -2.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.273 -16.230 -1.225 1.00 0.00 H new ATOM 682 N VAL A 55 10.106 -14.916 -5.500 1.00 0.00 N ATOM 683 CA VAL A 55 9.294 -14.757 -6.700 1.00 0.00 C ATOM 684 C VAL A 55 10.097 -14.103 -7.820 1.00 0.00 C ATOM 685 O VAL A 55 10.890 -13.194 -7.579 1.00 0.00 O ATOM 686 CB VAL A 55 8.036 -13.911 -6.426 1.00 0.00 C ATOM 687 CG1 VAL A 55 7.092 -14.641 -5.482 1.00 0.00 C ATOM 688 CG2 VAL A 55 8.417 -12.551 -5.861 1.00 0.00 C ATOM 0 H VAL A 55 10.703 -14.117 -5.287 1.00 0.00 H new ATOM 0 HA VAL A 55 8.987 -15.757 -7.007 1.00 0.00 H new ATOM 0 HB VAL A 55 7.517 -13.754 -7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 55 6.210 -14.026 -5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.789 -15.587 -5.930 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.600 -14.833 -4.537 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.515 -11.969 -5.674 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.962 -12.685 -4.927 1.00 0.00 H new ATOM 0 HG23 VAL A 55 9.048 -12.023 -6.577 1.00 0.00 H new ATOM 698 N VAL A 56 9.884 -14.572 -9.046 1.00 0.00 N ATOM 699 CA VAL A 56 10.590 -14.030 -10.200 1.00 0.00 C ATOM 700 C VAL A 56 10.015 -12.678 -10.612 1.00 0.00 C ATOM 701 O VAL A 56 8.801 -12.476 -10.602 1.00 0.00 O ATOM 702 CB VAL A 56 10.532 -14.995 -11.402 1.00 0.00 C ATOM 703 CG1 VAL A 56 9.093 -15.247 -11.821 1.00 0.00 C ATOM 704 CG2 VAL A 56 11.347 -14.452 -12.567 1.00 0.00 C ATOM 0 H VAL A 56 9.230 -15.324 -9.265 1.00 0.00 H new ATOM 0 HA VAL A 56 11.631 -13.901 -9.902 1.00 0.00 H new ATOM 0 HB VAL A 56 10.967 -15.946 -11.097 1.00 0.00 H new ATOM 0 HG11 VAL A 56 9.076 -15.930 -12.670 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.544 -15.688 -10.989 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.626 -14.304 -12.105 1.00 0.00 H new ATOM 0 HG21 VAL A 56 11.293 -15.148 -13.404 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.946 -13.485 -12.872 1.00 0.00 H new ATOM 0 HG23 VAL A 56 12.386 -14.334 -12.260 1.00 0.00 H new ATOM 714 N LEU A 57 10.901 -11.754 -10.971 1.00 0.00 N ATOM 715 CA LEU A 57 10.491 -10.419 -11.389 1.00 0.00 C ATOM 716 C LEU A 57 11.444 -9.872 -12.445 1.00 0.00 C ATOM 717 O LEU A 57 12.614 -9.611 -12.159 1.00 0.00 O ATOM 718 CB LEU A 57 10.441 -9.475 -10.185 1.00 0.00 C ATOM 719 CG LEU A 57 10.059 -8.028 -10.508 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.662 -7.960 -11.108 1.00 0.00 C ATOM 721 CD2 LEU A 57 10.146 -7.164 -9.259 1.00 0.00 C ATOM 0 H LEU A 57 11.909 -11.906 -10.981 1.00 0.00 H new ATOM 0 HA LEU A 57 9.494 -10.487 -11.823 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.727 -9.870 -9.463 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.418 -9.477 -9.701 1.00 0.00 H new ATOM 0 HG LEU A 57 10.765 -7.644 -11.245 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.411 -6.923 -11.330 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.632 -8.545 -12.027 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.941 -8.364 -10.397 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.871 -6.139 -9.506 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.464 -7.550 -8.501 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.165 -7.184 -8.873 1.00 0.00 H new ATOM 733 N ASP A 58 10.936 -9.702 -13.662 1.00 0.00 N ATOM 734 CA ASP A 58 11.743 -9.193 -14.767 1.00 0.00 C ATOM 735 C ASP A 58 12.948 -10.100 -15.005 1.00 0.00 C ATOM 736 O ASP A 58 14.011 -9.645 -15.428 1.00 0.00 O ATOM 737 CB ASP A 58 12.202 -7.759 -14.477 1.00 0.00 C ATOM 738 CG ASP A 58 12.818 -7.088 -15.690 1.00 0.00 C ATOM 739 OD1 ASP A 58 12.058 -6.691 -16.599 1.00 0.00 O ATOM 740 OD2 ASP A 58 14.060 -6.960 -15.732 1.00 0.00 O ATOM 0 H ASP A 58 9.968 -9.909 -13.908 1.00 0.00 H new ATOM 0 HA ASP A 58 11.131 -9.184 -15.669 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.351 -7.171 -14.134 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.929 -7.771 -13.665 1.00 0.00 H new ATOM 745 N GLY A 59 12.767 -11.390 -14.734 1.00 0.00 N ATOM 746 CA GLY A 59 13.840 -12.348 -14.919 1.00 0.00 C ATOM 747 C GLY A 59 14.646 -12.570 -13.654 1.00 0.00 C ATOM 748 O GLY A 59 15.152 -13.667 -13.415 1.00 0.00 O ATOM 0 H GLY A 59 11.894 -11.788 -14.389 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.421 -13.298 -15.250 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.502 -11.998 -15.711 1.00 0.00 H new ATOM 752 N GLU A 60 14.765 -11.525 -12.840 1.00 0.00 N ATOM 753 CA GLU A 60 15.516 -11.609 -11.593 1.00 0.00 C ATOM 754 C GLU A 60 14.590 -11.927 -10.422 1.00 0.00 C ATOM 755 O GLU A 60 13.717 -11.130 -10.073 1.00 0.00 O ATOM 756 CB GLU A 60 16.258 -10.297 -11.333 1.00 0.00 C ATOM 757 CG GLU A 60 17.100 -10.312 -10.067 1.00 0.00 C ATOM 758 CD GLU A 60 17.863 -9.018 -9.858 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.281 -8.072 -9.286 1.00 0.00 O ATOM 760 OE2 GLU A 60 19.041 -8.951 -10.266 1.00 0.00 O ATOM 0 H GLU A 60 14.351 -10.611 -13.022 1.00 0.00 H new ATOM 0 HA GLU A 60 16.243 -12.416 -11.687 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.902 -10.079 -12.185 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.532 -9.486 -11.267 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.454 -10.491 -9.208 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.805 -11.142 -10.114 1.00 0.00 H new ATOM 767 N GLU A 61 14.786 -13.097 -9.821 1.00 0.00 N ATOM 768 CA GLU A 61 13.974 -13.524 -8.689 1.00 0.00 C ATOM 769 C GLU A 61 14.367 -12.774 -7.419 1.00 0.00 C ATOM 770 O GLU A 61 15.479 -12.931 -6.915 1.00 0.00 O ATOM 771 CB GLU A 61 14.120 -15.033 -8.471 1.00 0.00 C ATOM 772 CG GLU A 61 13.282 -15.571 -7.322 1.00 0.00 C ATOM 773 CD GLU A 61 13.438 -17.068 -7.138 1.00 0.00 C ATOM 774 OE1 GLU A 61 14.360 -17.484 -6.405 1.00 0.00 O ATOM 775 OE2 GLU A 61 12.636 -17.825 -7.725 1.00 0.00 O ATOM 0 H GLU A 61 15.502 -13.767 -10.101 1.00 0.00 H new ATOM 0 HA GLU A 61 12.933 -13.294 -8.915 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.839 -15.552 -9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 61 15.169 -15.264 -8.283 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.567 -15.064 -6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 61 12.233 -15.338 -7.502 1.00 0.00 H new ATOM 782 N VAL A 62 13.450 -11.958 -6.911 1.00 0.00 N ATOM 783 CA VAL A 62 13.699 -11.186 -5.699 1.00 0.00 C ATOM 784 C VAL A 62 12.666 -11.510 -4.623 1.00 0.00 C ATOM 785 O VAL A 62 11.503 -11.779 -4.927 1.00 0.00 O ATOM 786 CB VAL A 62 13.693 -9.671 -5.982 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.787 -9.311 -6.974 1.00 0.00 C ATOM 788 CG2 VAL A 62 12.332 -9.221 -6.493 1.00 0.00 C ATOM 0 H VAL A 62 12.527 -11.814 -7.320 1.00 0.00 H new ATOM 0 HA VAL A 62 14.689 -11.467 -5.339 1.00 0.00 H new ATOM 0 HB VAL A 62 13.891 -9.148 -5.047 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.768 -8.238 -7.162 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.757 -9.591 -6.563 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.621 -9.846 -7.909 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.352 -8.148 -6.686 1.00 0.00 H new ATOM 0 HG22 VAL A 62 12.096 -9.751 -7.416 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.571 -9.441 -5.744 1.00 0.00 H new ATOM 798 N GLN A 63 13.098 -11.482 -3.367 1.00 0.00 N ATOM 799 CA GLN A 63 12.217 -11.783 -2.243 1.00 0.00 C ATOM 800 C GLN A 63 11.367 -10.572 -1.869 1.00 0.00 C ATOM 801 O GLN A 63 11.872 -9.454 -1.772 1.00 0.00 O ATOM 802 CB GLN A 63 13.041 -12.234 -1.038 1.00 0.00 C ATOM 803 CG GLN A 63 13.934 -13.430 -1.327 1.00 0.00 C ATOM 804 CD GLN A 63 14.835 -13.782 -0.161 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.469 -14.578 0.704 1.00 0.00 O ATOM 806 NE2 GLN A 63 16.022 -13.188 -0.133 1.00 0.00 N ATOM 0 H GLN A 63 14.056 -11.253 -3.101 1.00 0.00 H new ATOM 0 HA GLN A 63 11.547 -12.588 -2.544 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.659 -11.403 -0.699 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.366 -12.484 -0.219 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.313 -14.291 -1.574 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.547 -13.218 -2.203 1.00 0.00 H new ATOM 0 HE21 GLN A 63 16.283 -12.535 -0.872 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.673 -13.385 0.627 1.00 0.00 H new ATOM 815 N ILE A 64 10.074 -10.805 -1.662 1.00 0.00 N ATOM 816 CA ILE A 64 9.153 -9.737 -1.294 1.00 0.00 C ATOM 817 C ILE A 64 8.761 -9.835 0.178 1.00 0.00 C ATOM 818 O ILE A 64 8.525 -10.928 0.697 1.00 0.00 O ATOM 819 CB ILE A 64 7.876 -9.761 -2.163 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.933 -8.624 -1.756 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.179 -11.109 -2.040 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.693 -8.521 -2.618 1.00 0.00 C ATOM 0 H ILE A 64 9.641 -11.725 -1.743 1.00 0.00 H new ATOM 0 HA ILE A 64 9.676 -8.796 -1.467 1.00 0.00 H new ATOM 0 HB ILE A 64 8.159 -9.614 -3.205 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.632 -8.768 -0.718 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.476 -7.680 -1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.281 -11.112 -2.657 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.852 -11.898 -2.375 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.905 -11.283 -1.000 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.075 -7.694 -2.269 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.983 -8.345 -3.654 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.126 -9.450 -2.553 1.00 0.00 H new ATOM 834 N ASP A 65 8.697 -8.688 0.847 1.00 0.00 N ATOM 835 CA ASP A 65 8.330 -8.642 2.258 1.00 0.00 C ATOM 836 C ASP A 65 7.169 -7.674 2.475 1.00 0.00 C ATOM 837 O ASP A 65 7.315 -6.466 2.290 1.00 0.00 O ATOM 838 CB ASP A 65 9.533 -8.219 3.103 1.00 0.00 C ATOM 839 CG ASP A 65 9.242 -8.261 4.589 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.639 -7.296 5.105 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.618 -9.260 5.237 1.00 0.00 O ATOM 0 H ASP A 65 8.895 -7.777 0.434 1.00 0.00 H new ATOM 0 HA ASP A 65 8.015 -9.639 2.567 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.376 -8.874 2.883 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.832 -7.209 2.823 1.00 0.00 H new ATOM 846 N ILE A 66 6.018 -8.211 2.869 1.00 0.00 N ATOM 847 CA ILE A 66 4.831 -7.395 3.096 1.00 0.00 C ATOM 848 C ILE A 66 4.434 -7.378 4.569 1.00 0.00 C ATOM 849 O ILE A 66 4.665 -8.343 5.298 1.00 0.00 O ATOM 850 CB ILE A 66 3.643 -7.913 2.263 1.00 0.00 C ATOM 851 CG1 ILE A 66 4.039 -8.026 0.789 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.434 -7.000 2.428 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.955 -8.610 -0.091 1.00 0.00 C ATOM 0 H ILE A 66 5.883 -9.208 3.038 1.00 0.00 H new ATOM 0 HA ILE A 66 5.080 -6.380 2.787 1.00 0.00 H new ATOM 0 HB ILE A 66 3.371 -8.905 2.625 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.303 -7.036 0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.932 -8.645 0.709 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.605 -7.382 1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.142 -6.969 3.478 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.689 -5.995 2.092 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.309 -8.659 -1.121 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.707 -9.613 0.255 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.067 -7.979 -0.042 1.00 0.00 H new ATOM 865 N LEU A 67 3.834 -6.270 4.998 1.00 0.00 N ATOM 866 CA LEU A 67 3.389 -6.117 6.379 1.00 0.00 C ATOM 867 C LEU A 67 1.938 -5.640 6.408 1.00 0.00 C ATOM 868 O LEU A 67 1.608 -4.594 5.847 1.00 0.00 O ATOM 869 CB LEU A 67 4.301 -5.129 7.121 1.00 0.00 C ATOM 870 CG LEU A 67 4.264 -5.195 8.655 1.00 0.00 C ATOM 871 CD1 LEU A 67 2.987 -4.573 9.195 1.00 0.00 C ATOM 872 CD2 LEU A 67 4.403 -6.631 9.142 1.00 0.00 C ATOM 0 H LEU A 67 3.645 -5.462 4.405 1.00 0.00 H new ATOM 0 HA LEU A 67 3.447 -7.082 6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.327 -5.299 6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.032 -4.118 6.815 1.00 0.00 H new ATOM 0 HG LEU A 67 5.111 -4.622 9.033 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.985 -4.632 10.283 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.933 -3.528 8.889 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.125 -5.111 8.801 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.374 -6.650 10.231 1.00 0.00 H new ATOM 0 HD22 LEU A 67 3.583 -7.230 8.746 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.352 -7.042 8.797 1.00 0.00 H new ATOM 884 N ASP A 68 1.079 -6.421 7.059 1.00 0.00 N ATOM 885 CA ASP A 68 -0.344 -6.099 7.156 1.00 0.00 C ATOM 886 C ASP A 68 -0.572 -4.636 7.533 1.00 0.00 C ATOM 887 O ASP A 68 -1.237 -3.899 6.804 1.00 0.00 O ATOM 888 CB ASP A 68 -1.022 -7.009 8.181 1.00 0.00 C ATOM 889 CG ASP A 68 -0.950 -8.472 7.789 1.00 0.00 C ATOM 890 OD1 ASP A 68 -1.747 -8.894 6.925 1.00 0.00 O ATOM 891 OD2 ASP A 68 -0.098 -9.195 8.346 1.00 0.00 O ATOM 0 H ASP A 68 1.345 -7.286 7.530 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.784 -6.263 6.172 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.549 -6.872 9.154 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.066 -6.715 8.290 1.00 0.00 H new ATOM 896 N THR A 69 -0.021 -4.226 8.672 1.00 0.00 N ATOM 897 CA THR A 69 -0.165 -2.853 9.151 1.00 0.00 C ATOM 898 C THR A 69 -1.619 -2.537 9.486 1.00 0.00 C ATOM 899 O THR A 69 -2.433 -2.287 8.595 1.00 0.00 O ATOM 900 CB THR A 69 0.348 -1.830 8.118 1.00 0.00 C ATOM 901 OG1 THR A 69 1.667 -2.185 7.687 1.00 0.00 O ATOM 902 CG2 THR A 69 0.367 -0.428 8.708 1.00 0.00 C ATOM 0 H THR A 69 0.532 -4.827 9.283 1.00 0.00 H new ATOM 0 HA THR A 69 0.441 -2.773 10.054 1.00 0.00 H new ATOM 0 HB THR A 69 -0.329 -1.842 7.264 1.00 0.00 H new ATOM 0 HG1 THR A 69 1.618 -2.956 7.084 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.733 0.276 7.961 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.642 -0.146 9.009 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.024 -0.408 9.577 1.00 0.00 H new ATOM 910 N ALA A 70 -1.941 -2.554 10.775 1.00 0.00 N ATOM 911 CA ALA A 70 -3.297 -2.271 11.232 1.00 0.00 C ATOM 912 C ALA A 70 -3.425 -0.831 11.716 1.00 0.00 C ATOM 913 O ALA A 70 -2.521 -0.019 11.519 1.00 0.00 O ATOM 914 CB ALA A 70 -3.689 -3.239 12.339 1.00 0.00 C ATOM 0 H ALA A 70 -1.280 -2.761 11.523 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.975 -2.403 10.389 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.703 -3.019 12.673 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.645 -4.261 11.961 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.000 -3.132 13.177 1.00 0.00 H new ATOM 920 N GLY A 71 -4.555 -0.522 12.348 1.00 0.00 N ATOM 921 CA GLY A 71 -4.781 0.820 12.852 1.00 0.00 C ATOM 922 C GLY A 71 -3.816 1.192 13.960 1.00 0.00 C ATOM 923 O GLY A 71 -4.119 1.022 15.142 1.00 0.00 O ATOM 0 H GLY A 71 -5.317 -1.178 12.519 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.683 1.534 12.034 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.803 0.899 13.223 1.00 0.00 H new ATOM 927 N LEU A 72 -2.652 1.703 13.576 1.00 0.00 N ATOM 928 CA LEU A 72 -1.632 2.100 14.539 1.00 0.00 C ATOM 929 C LEU A 72 -1.678 3.602 14.794 1.00 0.00 C ATOM 930 O LEU A 72 -0.673 4.212 15.164 1.00 0.00 O ATOM 931 CB LEU A 72 -0.250 1.691 14.033 1.00 0.00 C ATOM 932 CG LEU A 72 0.096 2.196 12.635 1.00 0.00 C ATOM 933 CD1 LEU A 72 1.039 3.384 12.720 1.00 0.00 C ATOM 934 CD2 LEU A 72 0.705 1.077 11.808 1.00 0.00 C ATOM 0 H LEU A 72 -2.391 1.852 12.601 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.832 1.591 15.482 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.501 2.058 14.733 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.184 0.603 14.037 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.819 2.525 12.143 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.276 3.733 11.715 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.562 4.188 13.280 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.957 3.085 13.226 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.947 1.450 10.813 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.614 0.719 12.293 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.008 0.257 11.724 1.00 0.00 H new ATOM 946 N GLU A 73 -2.857 4.191 14.606 1.00 0.00 N ATOM 947 CA GLU A 73 -3.047 5.625 14.811 1.00 0.00 C ATOM 948 C GLU A 73 -2.676 6.034 16.235 1.00 0.00 C ATOM 949 O GLU A 73 -2.228 5.211 17.033 1.00 0.00 O ATOM 950 CB GLU A 73 -4.498 6.012 14.525 1.00 0.00 C ATOM 951 CG GLU A 73 -4.973 5.615 13.137 1.00 0.00 C ATOM 952 CD GLU A 73 -6.406 6.031 12.873 1.00 0.00 C ATOM 953 OE1 GLU A 73 -7.320 5.232 13.169 1.00 0.00 O ATOM 954 OE2 GLU A 73 -6.616 7.155 12.372 1.00 0.00 O ATOM 0 H GLU A 73 -3.698 3.695 14.311 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.389 6.151 14.120 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.143 5.543 15.268 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.607 7.090 14.642 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.323 6.070 12.390 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.884 4.535 13.021 1.00 0.00 H new ATOM 961 N ASP A 74 -2.870 7.315 16.544 1.00 0.00 N ATOM 962 CA ASP A 74 -2.557 7.842 17.867 1.00 0.00 C ATOM 963 C ASP A 74 -1.072 7.664 18.181 1.00 0.00 C ATOM 964 O ASP A 74 -0.232 7.730 17.283 1.00 0.00 O ATOM 965 CB ASP A 74 -3.416 7.149 18.931 1.00 0.00 C ATOM 966 CG ASP A 74 -4.900 7.354 18.697 1.00 0.00 C ATOM 967 OD1 ASP A 74 -5.493 6.569 17.927 1.00 0.00 O ATOM 968 OD2 ASP A 74 -5.469 8.299 19.284 1.00 0.00 O ATOM 0 H ASP A 74 -3.243 8.006 15.894 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.783 8.908 17.876 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.195 6.082 18.934 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.150 7.532 19.916 1.00 0.00 H new ATOM 973 N TYR A 75 -0.756 7.450 19.459 1.00 0.00 N ATOM 974 CA TYR A 75 0.626 7.262 19.898 1.00 0.00 C ATOM 975 C TYR A 75 1.449 8.530 19.692 1.00 0.00 C ATOM 976 O TYR A 75 0.979 9.501 19.098 1.00 0.00 O ATOM 977 CB TYR A 75 1.277 6.086 19.160 1.00 0.00 C ATOM 978 CG TYR A 75 0.616 4.750 19.428 1.00 0.00 C ATOM 979 CD1 TYR A 75 0.261 4.371 20.718 1.00 0.00 C ATOM 980 CD2 TYR A 75 0.355 3.864 18.389 1.00 0.00 C ATOM 981 CE1 TYR A 75 -0.335 3.149 20.964 1.00 0.00 C ATOM 982 CE2 TYR A 75 -0.242 2.640 18.629 1.00 0.00 C ATOM 983 CZ TYR A 75 -0.585 2.288 19.917 1.00 0.00 C ATOM 984 OH TYR A 75 -1.179 1.070 20.160 1.00 0.00 O ATOM 0 H TYR A 75 -1.443 7.403 20.211 1.00 0.00 H new ATOM 0 HA TYR A 75 0.604 7.038 20.964 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.252 6.284 18.088 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.326 6.025 19.448 1.00 0.00 H new ATOM 0 HD1 TYR A 75 0.454 5.043 21.541 1.00 0.00 H new ATOM 0 HD2 TYR A 75 0.623 4.136 17.379 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.604 2.870 21.972 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.439 1.963 17.811 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.286 0.584 19.316 1.00 0.00 H new ATOM 994 N ALA A 76 2.684 8.511 20.189 1.00 0.00 N ATOM 995 CA ALA A 76 3.576 9.660 20.071 1.00 0.00 C ATOM 996 C ALA A 76 4.096 9.822 18.647 1.00 0.00 C ATOM 997 O ALA A 76 3.963 10.889 18.048 1.00 0.00 O ATOM 998 CB ALA A 76 4.737 9.526 21.045 1.00 0.00 C ATOM 0 H ALA A 76 3.089 7.712 20.677 1.00 0.00 H new ATOM 0 HA ALA A 76 3.003 10.554 20.318 1.00 0.00 H new ATOM 0 HB1 ALA A 76 5.395 10.389 20.947 1.00 0.00 H new ATOM 0 HB2 ALA A 76 4.353 9.476 22.064 1.00 0.00 H new ATOM 0 HB3 ALA A 76 5.296 8.617 20.822 1.00 0.00 H new ATOM 1004 N ALA A 77 4.687 8.759 18.106 1.00 0.00 N ATOM 1005 CA ALA A 77 5.228 8.796 16.751 1.00 0.00 C ATOM 1006 C ALA A 77 5.602 7.401 16.259 1.00 0.00 C ATOM 1007 O ALA A 77 6.419 7.256 15.350 1.00 0.00 O ATOM 1008 CB ALA A 77 6.440 9.714 16.695 1.00 0.00 C ATOM 0 H ALA A 77 4.803 7.865 18.584 1.00 0.00 H new ATOM 0 HA ALA A 77 4.451 9.185 16.092 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.835 9.734 15.679 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.147 10.722 16.990 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.207 9.345 17.376 1.00 0.00 H new ATOM 1014 N ILE A 78 4.998 6.381 16.858 1.00 0.00 N ATOM 1015 CA ILE A 78 5.269 5.000 16.472 1.00 0.00 C ATOM 1016 C ILE A 78 4.979 4.781 14.988 1.00 0.00 C ATOM 1017 O ILE A 78 5.467 3.827 14.384 1.00 0.00 O ATOM 1018 CB ILE A 78 4.436 4.010 17.312 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.709 4.225 18.805 1.00 0.00 C ATOM 1020 CG2 ILE A 78 4.749 2.573 16.912 1.00 0.00 C ATOM 1021 CD1 ILE A 78 3.900 3.320 19.712 1.00 0.00 C ATOM 0 H ILE A 78 4.318 6.483 17.612 1.00 0.00 H new ATOM 0 HA ILE A 78 6.326 4.814 16.659 1.00 0.00 H new ATOM 0 HB ILE A 78 3.379 4.194 17.121 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.769 4.063 18.998 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.494 5.263 19.058 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.152 1.889 17.515 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.512 2.429 15.858 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.808 2.372 17.076 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.148 3.531 20.752 1.00 0.00 H new ATOM 0 HD12 ILE A 78 2.837 3.498 19.549 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.132 2.279 19.488 1.00 0.00 H new ATOM 1033 N ARG A 79 4.186 5.677 14.404 1.00 0.00 N ATOM 1034 CA ARG A 79 3.839 5.583 12.989 1.00 0.00 C ATOM 1035 C ARG A 79 5.096 5.493 12.130 1.00 0.00 C ATOM 1036 O ARG A 79 5.182 4.665 11.222 1.00 0.00 O ATOM 1037 CB ARG A 79 2.999 6.791 12.566 1.00 0.00 C ATOM 1038 CG ARG A 79 1.777 7.022 13.442 1.00 0.00 C ATOM 1039 CD ARG A 79 0.939 8.187 12.938 1.00 0.00 C ATOM 1040 NE ARG A 79 -0.235 8.420 13.775 1.00 0.00 N ATOM 1041 CZ ARG A 79 -1.271 9.169 13.404 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.284 9.747 12.211 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -2.298 9.338 14.226 1.00 0.00 N ATOM 0 H ARG A 79 3.773 6.474 14.888 1.00 0.00 H new ATOM 0 HA ARG A 79 3.253 4.676 12.841 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.625 7.683 12.588 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.675 6.654 11.534 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.168 6.118 13.464 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.095 7.218 14.466 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.551 9.089 12.912 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.621 7.988 11.915 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.263 7.984 14.697 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.498 9.619 11.573 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.080 10.320 11.931 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.295 8.894 15.144 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.091 9.912 13.940 1.00 0.00 H new ATOM 1057 N ASP A 80 6.071 6.348 12.428 1.00 0.00 N ATOM 1058 CA ASP A 80 7.331 6.370 11.689 1.00 0.00 C ATOM 1059 C ASP A 80 8.068 5.040 11.828 1.00 0.00 C ATOM 1060 O ASP A 80 8.699 4.567 10.884 1.00 0.00 O ATOM 1061 CB ASP A 80 8.220 7.505 12.197 1.00 0.00 C ATOM 1062 CG ASP A 80 7.538 8.855 12.120 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.765 9.184 13.045 1.00 0.00 O ATOM 1064 OD2 ASP A 80 7.777 9.586 11.136 1.00 0.00 O ATOM 0 H ASP A 80 6.013 7.037 13.178 1.00 0.00 H new ATOM 0 HA ASP A 80 7.102 6.533 10.636 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.505 7.304 13.230 1.00 0.00 H new ATOM 0 HB3 ASP A 80 9.139 7.532 11.612 1.00 0.00 H new ATOM 1069 N ASN A 81 7.981 4.443 13.012 1.00 0.00 N ATOM 1070 CA ASN A 81 8.646 3.173 13.284 1.00 0.00 C ATOM 1071 C ASN A 81 8.221 2.097 12.288 1.00 0.00 C ATOM 1072 O ASN A 81 9.044 1.299 11.838 1.00 0.00 O ATOM 1073 CB ASN A 81 8.341 2.711 14.710 1.00 0.00 C ATOM 1074 CG ASN A 81 8.909 3.649 15.758 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.915 4.321 15.527 1.00 0.00 O ATOM 1076 ND2 ASN A 81 8.268 3.694 16.920 1.00 0.00 N ATOM 0 H ASN A 81 7.455 4.819 13.801 1.00 0.00 H new ATOM 0 HA ASN A 81 9.719 3.330 13.177 1.00 0.00 H new ATOM 0 HB2 ASN A 81 7.262 2.636 14.841 1.00 0.00 H new ATOM 0 HB3 ASN A 81 8.751 1.712 14.860 1.00 0.00 H new ATOM 0 HD21 ASN A 81 8.605 4.303 17.665 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.438 3.119 17.067 1.00 0.00 H new ATOM 1083 N TYR A 82 6.937 2.081 11.947 1.00 0.00 N ATOM 1084 CA TYR A 82 6.408 1.098 11.006 1.00 0.00 C ATOM 1085 C TYR A 82 6.932 1.343 9.594 1.00 0.00 C ATOM 1086 O TYR A 82 7.230 0.399 8.863 1.00 0.00 O ATOM 1087 CB TYR A 82 4.879 1.125 11.006 1.00 0.00 C ATOM 1088 CG TYR A 82 4.262 0.416 12.191 1.00 0.00 C ATOM 1089 CD1 TYR A 82 3.996 -0.946 12.144 1.00 0.00 C ATOM 1090 CD2 TYR A 82 3.948 1.107 13.355 1.00 0.00 C ATOM 1091 CE1 TYR A 82 3.433 -1.601 13.223 1.00 0.00 C ATOM 1092 CE2 TYR A 82 3.387 0.458 14.439 1.00 0.00 C ATOM 1093 CZ TYR A 82 3.131 -0.894 14.368 1.00 0.00 C ATOM 1094 OH TYR A 82 2.572 -1.544 15.444 1.00 0.00 O ATOM 0 H TYR A 82 6.243 2.736 12.307 1.00 0.00 H new ATOM 0 HA TYR A 82 6.748 0.114 11.330 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.542 2.162 10.997 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.516 0.664 10.088 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.233 -1.503 11.249 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.145 2.167 13.414 1.00 0.00 H new ATOM 0 HE1 TYR A 82 3.231 -2.661 13.170 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.150 1.008 15.338 1.00 0.00 H new ATOM 0 HH TYR A 82 2.422 -0.904 16.171 1.00 0.00 H new ATOM 1104 N PHE A 83 7.039 2.612 9.216 1.00 0.00 N ATOM 1105 CA PHE A 83 7.524 2.970 7.887 1.00 0.00 C ATOM 1106 C PHE A 83 9.005 2.630 7.735 1.00 0.00 C ATOM 1107 O PHE A 83 9.508 2.495 6.618 1.00 0.00 O ATOM 1108 CB PHE A 83 7.298 4.460 7.618 1.00 0.00 C ATOM 1109 CG PHE A 83 5.865 4.893 7.765 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.842 4.184 7.154 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.543 6.016 8.511 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.526 4.585 7.285 1.00 0.00 C ATOM 1113 CE2 PHE A 83 4.229 6.423 8.647 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.220 5.706 8.033 1.00 0.00 C ATOM 0 H PHE A 83 6.798 3.407 9.808 1.00 0.00 H new ATOM 0 HA PHE A 83 6.961 2.389 7.157 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.915 5.041 8.303 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.636 4.693 6.608 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.077 3.307 6.568 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.328 6.580 8.992 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.739 4.024 6.804 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.992 7.299 9.232 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.192 6.022 8.138 1.00 0.00 H new ATOM 1124 N ARG A 84 9.698 2.492 8.862 1.00 0.00 N ATOM 1125 CA ARG A 84 11.122 2.163 8.854 1.00 0.00 C ATOM 1126 C ARG A 84 11.339 0.673 8.617 1.00 0.00 C ATOM 1127 O ARG A 84 12.471 0.219 8.452 1.00 0.00 O ATOM 1128 CB ARG A 84 11.770 2.575 10.177 1.00 0.00 C ATOM 1129 CG ARG A 84 12.044 4.066 10.285 1.00 0.00 C ATOM 1130 CD ARG A 84 12.516 4.448 11.679 1.00 0.00 C ATOM 1131 NE ARG A 84 13.643 3.630 12.120 1.00 0.00 N ATOM 1132 CZ ARG A 84 14.234 3.767 13.303 1.00 0.00 C ATOM 1133 NH1 ARG A 84 13.820 4.697 14.154 1.00 0.00 N ATOM 1134 NH2 ARG A 84 15.244 2.974 13.637 1.00 0.00 N ATOM 0 H ARG A 84 9.297 2.603 9.793 1.00 0.00 H new ATOM 0 HA ARG A 84 11.588 2.715 8.038 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.121 2.273 10.999 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.708 2.033 10.296 1.00 0.00 H new ATOM 0 HG2 ARG A 84 12.800 4.352 9.553 1.00 0.00 H new ATOM 0 HG3 ARG A 84 11.138 4.622 10.042 1.00 0.00 H new ATOM 0 HD2 ARG A 84 12.806 5.499 11.688 1.00 0.00 H new ATOM 0 HD3 ARG A 84 11.691 4.339 12.383 1.00 0.00 H new ATOM 0 HE ARG A 84 13.996 2.914 11.485 1.00 0.00 H new ATOM 0 HH11 ARG A 84 13.045 5.311 13.902 1.00 0.00 H new ATOM 0 HH12 ARG A 84 14.277 4.798 15.060 1.00 0.00 H new ATOM 0 HH21 ARG A 84 15.568 2.259 12.986 1.00 0.00 H new ATOM 0 HH22 ARG A 84 15.697 3.080 14.545 1.00 0.00 H new ATOM 1148 N SER A 85 10.247 -0.085 8.602 1.00 0.00 N ATOM 1149 CA SER A 85 10.321 -1.525 8.389 1.00 0.00 C ATOM 1150 C SER A 85 10.151 -1.871 6.913 1.00 0.00 C ATOM 1151 O SER A 85 10.181 -3.042 6.535 1.00 0.00 O ATOM 1152 CB SER A 85 9.251 -2.238 9.216 1.00 0.00 C ATOM 1153 OG SER A 85 9.411 -1.969 10.598 1.00 0.00 O ATOM 0 H SER A 85 9.302 0.274 8.735 1.00 0.00 H new ATOM 0 HA SER A 85 11.307 -1.862 8.710 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.262 -1.916 8.892 1.00 0.00 H new ATOM 0 HB3 SER A 85 9.309 -3.313 9.042 1.00 0.00 H new ATOM 0 HG SER A 85 8.714 -2.435 11.105 1.00 0.00 H new ATOM 1159 N GLY A 86 9.973 -0.848 6.082 1.00 0.00 N ATOM 1160 CA GLY A 86 9.797 -1.076 4.660 1.00 0.00 C ATOM 1161 C GLY A 86 10.328 0.058 3.805 1.00 0.00 C ATOM 1162 O GLY A 86 10.335 1.215 4.226 1.00 0.00 O ATOM 0 H GLY A 86 9.948 0.131 6.367 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.302 -2.001 4.381 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.737 -1.216 4.449 1.00 0.00 H new ATOM 1166 N GLU A 87 10.773 -0.281 2.598 1.00 0.00 N ATOM 1167 CA GLU A 87 11.307 0.708 1.668 1.00 0.00 C ATOM 1168 C GLU A 87 10.182 1.346 0.858 1.00 0.00 C ATOM 1169 O GLU A 87 10.120 2.567 0.716 1.00 0.00 O ATOM 1170 CB GLU A 87 12.322 0.058 0.726 1.00 0.00 C ATOM 1171 CG GLU A 87 13.467 -0.635 1.445 1.00 0.00 C ATOM 1172 CD GLU A 87 14.479 -1.235 0.488 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.274 -2.388 0.053 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.476 -0.552 0.174 1.00 0.00 O ATOM 0 H GLU A 87 10.774 -1.236 2.241 1.00 0.00 H new ATOM 0 HA GLU A 87 11.806 1.486 2.246 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.807 -0.668 0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.730 0.821 0.063 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.968 0.081 2.096 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.067 -1.422 2.085 1.00 0.00 H new ATOM 1181 N GLY A 88 9.298 0.506 0.324 1.00 0.00 N ATOM 1182 CA GLY A 88 8.185 0.999 -0.466 1.00 0.00 C ATOM 1183 C GLY A 88 6.966 1.306 0.380 1.00 0.00 C ATOM 1184 O GLY A 88 6.892 0.902 1.541 1.00 0.00 O ATOM 0 H GLY A 88 9.334 -0.508 0.425 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.491 1.900 -0.997 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.922 0.258 -1.221 1.00 0.00 H new ATOM 1188 N PHE A 89 6.008 2.022 -0.200 1.00 0.00 N ATOM 1189 CA PHE A 89 4.788 2.384 0.514 1.00 0.00 C ATOM 1190 C PHE A 89 3.565 2.263 -0.390 1.00 0.00 C ATOM 1191 O PHE A 89 3.592 2.681 -1.547 1.00 0.00 O ATOM 1192 CB PHE A 89 4.889 3.815 1.047 1.00 0.00 C ATOM 1193 CG PHE A 89 6.128 4.075 1.854 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.151 3.817 3.214 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.268 4.580 1.249 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.290 4.060 3.958 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.410 4.823 1.988 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.420 4.563 3.344 1.00 0.00 C ATOM 0 H PHE A 89 6.052 2.363 -1.160 1.00 0.00 H new ATOM 0 HA PHE A 89 4.674 1.692 1.349 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.862 4.509 0.207 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.015 4.026 1.663 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.270 3.422 3.698 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.264 4.786 0.189 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.296 3.857 5.019 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.293 5.216 1.506 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.311 4.753 3.924 1.00 0.00 H new ATOM 1208 N LEU A 90 2.494 1.687 0.147 1.00 0.00 N ATOM 1209 CA LEU A 90 1.253 1.522 -0.605 1.00 0.00 C ATOM 1210 C LEU A 90 0.105 2.269 0.066 1.00 0.00 C ATOM 1211 O LEU A 90 -0.455 1.803 1.057 1.00 0.00 O ATOM 1212 CB LEU A 90 0.898 0.038 -0.744 1.00 0.00 C ATOM 1213 CG LEU A 90 1.567 -0.689 -1.914 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.177 -2.159 -1.920 1.00 0.00 C ATOM 1215 CD2 LEU A 90 1.194 -0.037 -3.237 1.00 0.00 C ATOM 0 H LEU A 90 2.460 1.326 1.100 1.00 0.00 H new ATOM 0 HA LEU A 90 1.408 1.943 -1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.168 -0.471 0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -0.183 -0.051 -0.853 1.00 0.00 H new ATOM 0 HG LEU A 90 2.647 -0.616 -1.788 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.661 -2.660 -2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.495 -2.623 -0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.095 -2.248 -2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.680 -0.569 -4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.113 -0.077 -3.370 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.521 1.003 -3.235 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.240 3.431 -0.484 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.323 4.252 0.054 1.00 0.00 C ATOM 1229 C LEU A 91 -2.669 3.754 -0.463 1.00 0.00 C ATOM 1230 O LEU A 91 -2.948 3.833 -1.657 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.102 5.721 -0.340 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.011 6.755 0.339 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -3.396 6.773 -0.300 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.107 6.482 1.834 1.00 0.00 C ATOM 0 H LEU A 91 0.217 3.827 -1.306 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.326 4.176 1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.066 5.981 -0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.232 5.808 -1.419 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.567 7.740 0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -4.018 7.515 0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -3.306 7.028 -1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.855 5.789 -0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.755 7.225 2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.521 5.487 1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.113 6.539 2.279 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.506 3.247 0.439 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.811 2.720 0.049 1.00 0.00 C ATOM 1248 C VAL A 92 -5.964 3.424 0.762 1.00 0.00 C ATOM 1249 O VAL A 92 -5.887 3.718 1.955 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.902 1.207 0.334 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.284 0.668 -0.013 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.826 0.454 -0.433 1.00 0.00 C ATOM 0 H VAL A 92 -3.306 3.190 1.438 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.904 2.906 -1.021 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.738 1.053 1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.321 -0.401 0.197 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.036 1.182 0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.485 0.837 -1.071 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.906 -0.612 -0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.957 0.621 -1.502 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.843 0.813 -0.128 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.032 3.687 0.011 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.228 4.325 0.552 1.00 0.00 C ATOM 1264 C PHE A 93 -9.469 3.797 -0.164 1.00 0.00 C ATOM 1265 O PHE A 93 -9.388 3.341 -1.305 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.151 5.855 0.434 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.006 6.372 -0.973 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.082 6.364 -1.848 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.794 6.878 -1.413 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.951 6.851 -3.133 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.657 7.365 -2.699 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.736 7.351 -3.561 1.00 0.00 C ATOM 0 H PHE A 93 -7.092 3.465 -0.983 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.294 4.079 1.612 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.051 6.285 0.874 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.307 6.209 1.025 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.034 5.972 -1.520 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.947 6.892 -0.744 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.798 6.841 -3.803 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.706 7.756 -3.030 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.630 7.730 -4.567 1.00 0.00 H new ATOM 1282 N SER A 94 -10.614 3.856 0.507 1.00 0.00 N ATOM 1283 CA SER A 94 -11.861 3.372 -0.075 1.00 0.00 C ATOM 1284 C SER A 94 -12.633 4.502 -0.747 1.00 0.00 C ATOM 1285 O SER A 94 -12.777 5.589 -0.185 1.00 0.00 O ATOM 1286 CB SER A 94 -12.732 2.718 1.001 1.00 0.00 C ATOM 1287 OG SER A 94 -12.119 1.549 1.515 1.00 0.00 O ATOM 0 H SER A 94 -10.705 4.233 1.451 1.00 0.00 H new ATOM 0 HA SER A 94 -11.608 2.631 -0.833 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.907 3.426 1.811 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.706 2.467 0.581 1.00 0.00 H new ATOM 0 HG SER A 94 -11.341 1.319 0.966 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.125 4.239 -1.956 1.00 0.00 N ATOM 1294 CA ILE A 95 -13.893 5.230 -2.699 1.00 0.00 C ATOM 1295 C ILE A 95 -15.208 5.528 -1.990 1.00 0.00 C ATOM 1296 O ILE A 95 -15.822 6.573 -2.205 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.192 4.759 -4.137 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.875 3.388 -4.121 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -12.911 4.714 -4.955 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.380 2.943 -5.478 1.00 0.00 C ATOM 0 H ILE A 95 -13.005 3.349 -2.439 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.286 6.134 -2.748 1.00 0.00 H new ATOM 0 HB ILE A 95 -14.872 5.472 -4.603 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.171 2.646 -3.744 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.712 3.417 -3.423 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.137 4.380 -5.968 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.468 5.709 -4.992 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.208 4.021 -4.493 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.851 1.964 -5.388 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.109 3.664 -5.849 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.544 2.880 -6.175 1.00 0.00 H new ATOM 1312 N THR A 96 -15.633 4.595 -1.145 1.00 0.00 N ATOM 1313 CA THR A 96 -16.872 4.747 -0.394 1.00 0.00 C ATOM 1314 C THR A 96 -16.662 5.624 0.835 1.00 0.00 C ATOM 1315 O THR A 96 -17.439 6.544 1.094 1.00 0.00 O ATOM 1316 CB THR A 96 -17.426 3.381 0.048 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.395 2.616 0.684 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.976 2.612 -1.144 1.00 0.00 C ATOM 0 H THR A 96 -15.135 3.723 -0.963 1.00 0.00 H new ATOM 0 HA THR A 96 -17.593 5.225 -1.057 1.00 0.00 H new ATOM 0 HB THR A 96 -18.237 3.552 0.756 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.756 1.749 0.964 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.362 1.649 -0.809 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.780 3.185 -1.607 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.180 2.450 -1.871 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.605 5.334 1.588 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.288 6.100 2.789 1.00 0.00 C ATOM 1328 C GLU A 97 -14.503 7.359 2.438 1.00 0.00 C ATOM 1329 O GLU A 97 -13.300 7.302 2.183 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.487 5.244 3.775 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.344 4.285 4.587 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.143 3.333 3.720 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -17.284 3.682 3.351 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -15.628 2.237 3.410 1.00 0.00 O ATOM 0 H GLU A 97 -14.954 4.575 1.388 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.227 6.395 3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.741 4.672 3.223 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.946 5.900 4.457 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.703 3.710 5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.027 4.858 5.215 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.194 8.494 2.426 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.568 9.771 2.107 1.00 0.00 C ATOM 1343 C HIS A 98 -13.493 10.123 3.131 1.00 0.00 C ATOM 1344 O HIS A 98 -12.631 10.963 2.875 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.626 10.878 2.057 1.00 0.00 C ATOM 1346 CG HIS A 98 -15.083 12.211 1.646 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.628 13.151 2.550 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.922 12.764 0.420 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.212 14.221 1.896 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.379 14.012 0.605 1.00 0.00 N ATOM 0 H HIS A 98 -16.191 8.555 2.634 1.00 0.00 H new ATOM 0 HA HIS A 98 -14.094 9.683 1.129 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.412 10.586 1.361 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -16.088 10.971 3.040 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -15.174 12.309 -0.526 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.804 15.115 2.343 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -14.143 14.671 -0.137 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.547 9.472 4.289 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.583 9.718 5.353 1.00 0.00 C ATOM 1361 C GLU A 99 -11.235 9.095 5.014 1.00 0.00 C ATOM 1362 O GLU A 99 -10.191 9.557 5.472 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.094 9.156 6.682 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.391 9.793 7.156 1.00 0.00 C ATOM 1365 CD GLU A 99 -14.905 9.177 8.443 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -14.520 9.660 9.528 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -15.692 8.210 8.365 1.00 0.00 O ATOM 0 H GLU A 99 -14.251 8.769 4.514 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.457 10.796 5.450 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.244 8.081 6.578 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.329 9.299 7.445 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.234 10.861 7.306 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.148 9.688 6.379 1.00 0.00 H new ATOM 1374 N SER A 100 -11.272 8.042 4.206 1.00 0.00 N ATOM 1375 CA SER A 100 -10.061 7.332 3.814 1.00 0.00 C ATOM 1376 C SER A 100 -9.205 8.166 2.868 1.00 0.00 C ATOM 1377 O SER A 100 -8.025 8.390 3.121 1.00 0.00 O ATOM 1378 CB SER A 100 -10.427 6.007 3.146 1.00 0.00 C ATOM 1379 OG SER A 100 -11.258 5.224 3.986 1.00 0.00 O ATOM 0 H SER A 100 -12.130 7.660 3.809 1.00 0.00 H new ATOM 0 HA SER A 100 -9.479 7.141 4.716 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.938 6.201 2.203 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.519 5.453 2.909 1.00 0.00 H new ATOM 0 HG SER A 100 -10.947 5.295 4.912 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.815 8.626 1.786 1.00 0.00 N ATOM 1386 CA PHE A 101 -9.118 9.429 0.783 1.00 0.00 C ATOM 1387 C PHE A 101 -8.412 10.636 1.408 1.00 0.00 C ATOM 1388 O PHE A 101 -7.271 10.946 1.068 1.00 0.00 O ATOM 1389 CB PHE A 101 -10.122 9.890 -0.279 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.619 10.995 -1.165 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.858 10.711 -2.287 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.913 12.316 -0.873 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.400 11.728 -3.104 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.456 13.337 -1.686 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.699 13.042 -2.803 1.00 0.00 C ATOM 0 H PHE A 101 -10.799 8.457 1.576 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.348 8.810 0.323 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.394 9.037 -0.900 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -11.032 10.225 0.219 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.620 9.685 -2.526 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.505 12.552 -0.001 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.809 11.495 -3.977 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.691 14.364 -1.448 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.342 13.838 -3.440 1.00 0.00 H new ATOM 1405 N THR A 102 -9.105 11.318 2.308 1.00 0.00 N ATOM 1406 CA THR A 102 -8.563 12.506 2.967 1.00 0.00 C ATOM 1407 C THR A 102 -7.476 12.171 3.989 1.00 0.00 C ATOM 1408 O THR A 102 -6.377 12.723 3.939 1.00 0.00 O ATOM 1409 CB THR A 102 -9.668 13.329 3.652 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.085 14.364 4.453 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.540 12.443 4.517 1.00 0.00 C ATOM 0 H THR A 102 -10.050 11.070 2.603 1.00 0.00 H new ATOM 0 HA THR A 102 -8.111 13.100 2.173 1.00 0.00 H new ATOM 0 HB THR A 102 -10.289 13.779 2.877 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.795 14.884 4.884 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.314 13.046 4.991 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.006 11.676 3.899 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.929 11.969 5.285 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.790 11.270 4.918 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.843 10.880 5.961 1.00 0.00 C ATOM 1421 C ALA A 103 -5.550 10.341 5.365 1.00 0.00 C ATOM 1422 O ALA A 103 -4.459 10.648 5.843 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.470 9.848 6.886 1.00 0.00 C ATOM 0 H ALA A 103 -8.692 10.797 4.970 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.598 11.771 6.539 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.753 9.567 7.657 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.359 10.271 7.354 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.748 8.965 6.311 1.00 0.00 H new ATOM 1429 N THR A 104 -5.684 9.533 4.320 1.00 0.00 N ATOM 1430 CA THR A 104 -4.533 8.950 3.645 1.00 0.00 C ATOM 1431 C THR A 104 -3.554 10.027 3.196 1.00 0.00 C ATOM 1432 O THR A 104 -2.340 9.826 3.204 1.00 0.00 O ATOM 1433 CB THR A 104 -4.966 8.137 2.414 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.952 8.857 1.668 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.515 6.780 2.818 1.00 0.00 C ATOM 0 H THR A 104 -6.584 9.266 3.921 1.00 0.00 H new ATOM 0 HA THR A 104 -4.045 8.292 4.364 1.00 0.00 H new ATOM 0 HB THR A 104 -4.086 7.979 1.790 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.844 8.516 1.890 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.813 6.228 1.927 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.746 6.221 3.351 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.380 6.916 3.467 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.101 11.171 2.808 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.294 12.295 2.342 1.00 0.00 C ATOM 1445 C ALA A 105 -2.373 12.815 3.442 1.00 0.00 C ATOM 1446 O ALA A 105 -1.290 13.330 3.163 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.192 13.412 1.832 1.00 0.00 C ATOM 0 H ALA A 105 -5.106 11.347 2.806 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.667 11.941 1.524 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.578 14.244 1.488 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.799 13.042 1.005 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.844 13.751 2.637 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.808 12.680 4.689 1.00 0.00 N ATOM 1454 CA GLU A 106 -2.017 13.138 5.828 1.00 0.00 C ATOM 1455 C GLU A 106 -0.763 12.286 5.996 1.00 0.00 C ATOM 1456 O GLU A 106 0.331 12.808 6.211 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.854 13.091 7.106 1.00 0.00 C ATOM 1458 CG GLU A 106 -4.040 14.043 7.093 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.630 15.488 6.898 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -3.528 15.925 5.732 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.409 16.185 7.911 1.00 0.00 O ATOM 0 H GLU A 106 -3.702 12.258 4.938 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.712 14.167 5.638 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.217 12.074 7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.216 13.330 7.957 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.724 13.753 6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.586 13.948 8.031 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.932 10.971 5.902 1.00 0.00 N ATOM 1469 CA PHE A 107 0.181 10.038 6.039 1.00 0.00 C ATOM 1470 C PHE A 107 1.258 10.302 4.991 1.00 0.00 C ATOM 1471 O PHE A 107 2.424 9.965 5.191 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.317 8.597 5.921 1.00 0.00 C ATOM 1473 CG PHE A 107 -1.075 8.121 7.126 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.348 8.597 7.394 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.514 7.195 7.989 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -3.047 8.160 8.503 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.208 6.752 9.099 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.476 7.236 9.356 1.00 0.00 C ATOM 0 H PHE A 107 -1.834 10.526 5.731 1.00 0.00 H new ATOM 0 HA PHE A 107 0.621 10.187 7.025 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.958 8.514 5.043 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.536 7.939 5.756 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.799 9.318 6.729 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.477 6.814 7.792 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -4.038 8.540 8.702 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.760 6.029 9.764 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.020 6.892 10.223 1.00 0.00 H new ATOM 1488 N ARG A 108 0.855 10.899 3.872 1.00 0.00 N ATOM 1489 CA ARG A 108 1.781 11.207 2.786 1.00 0.00 C ATOM 1490 C ARG A 108 3.028 11.919 3.306 1.00 0.00 C ATOM 1491 O ARG A 108 4.154 11.526 2.995 1.00 0.00 O ATOM 1492 CB ARG A 108 1.090 12.079 1.735 1.00 0.00 C ATOM 1493 CG ARG A 108 1.961 12.381 0.528 1.00 0.00 C ATOM 1494 CD ARG A 108 1.685 13.768 -0.027 1.00 0.00 C ATOM 1495 NE ARG A 108 2.650 14.144 -1.055 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.001 15.399 -1.313 1.00 0.00 C ATOM 1497 NH1 ARG A 108 2.474 16.395 -0.613 1.00 0.00 N ATOM 1498 NH2 ARG A 108 3.883 15.662 -2.266 1.00 0.00 N ATOM 0 H ARG A 108 -0.109 11.180 3.694 1.00 0.00 H new ATOM 0 HA ARG A 108 2.088 10.265 2.332 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.181 11.579 1.401 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.786 13.018 2.197 1.00 0.00 H new ATOM 0 HG2 ARG A 108 3.012 12.303 0.808 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.781 11.636 -0.247 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.679 13.798 -0.445 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.716 14.496 0.784 1.00 0.00 H new ATOM 0 HE ARG A 108 3.079 13.401 -1.607 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.798 16.198 0.125 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.745 17.358 -0.813 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.295 14.900 -2.804 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.150 16.627 -2.461 1.00 0.00 H new ATOM 1512 N GLU A 109 2.820 12.964 4.101 1.00 0.00 N ATOM 1513 CA GLU A 109 3.926 13.740 4.657 1.00 0.00 C ATOM 1514 C GLU A 109 4.685 12.946 5.719 1.00 0.00 C ATOM 1515 O GLU A 109 5.884 13.145 5.914 1.00 0.00 O ATOM 1516 CB GLU A 109 3.404 15.047 5.259 1.00 0.00 C ATOM 1517 CG GLU A 109 2.642 15.913 4.267 1.00 0.00 C ATOM 1518 CD GLU A 109 2.087 17.176 4.900 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.961 17.124 5.437 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.780 18.215 4.856 1.00 0.00 O ATOM 0 H GLU A 109 1.895 13.294 4.376 1.00 0.00 H new ATOM 0 HA GLU A 109 4.616 13.966 3.844 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.752 14.815 6.101 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.245 15.616 5.655 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.303 16.184 3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.823 15.335 3.840 1.00 0.00 H new ATOM 1527 N GLN A 110 3.981 12.049 6.401 1.00 0.00 N ATOM 1528 CA GLN A 110 4.589 11.231 7.449 1.00 0.00 C ATOM 1529 C GLN A 110 5.543 10.199 6.854 1.00 0.00 C ATOM 1530 O GLN A 110 6.497 9.771 7.505 1.00 0.00 O ATOM 1531 CB GLN A 110 3.505 10.525 8.263 1.00 0.00 C ATOM 1532 CG GLN A 110 2.352 11.437 8.649 1.00 0.00 C ATOM 1533 CD GLN A 110 1.293 10.724 9.468 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.090 9.518 9.328 1.00 0.00 O ATOM 1535 NE2 GLN A 110 0.610 11.470 10.327 1.00 0.00 N ATOM 0 H GLN A 110 2.989 11.869 6.248 1.00 0.00 H new ATOM 0 HA GLN A 110 5.159 11.890 8.103 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.117 9.685 7.687 1.00 0.00 H new ATOM 0 HB3 GLN A 110 3.951 10.112 9.168 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.738 12.283 9.218 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.896 11.842 7.746 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.812 12.466 10.410 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.117 11.047 10.904 1.00 0.00 H new ATOM 1544 N ILE A 111 5.273 9.804 5.616 1.00 0.00 N ATOM 1545 CA ILE A 111 6.098 8.821 4.925 1.00 0.00 C ATOM 1546 C ILE A 111 7.509 9.351 4.676 1.00 0.00 C ATOM 1547 O ILE A 111 8.489 8.619 4.808 1.00 0.00 O ATOM 1548 CB ILE A 111 5.459 8.414 3.581 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.161 7.640 3.829 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.430 7.584 2.750 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.361 7.374 2.571 1.00 0.00 C ATOM 0 H ILE A 111 4.486 10.151 5.068 1.00 0.00 H new ATOM 0 HA ILE A 111 6.163 7.946 5.572 1.00 0.00 H new ATOM 0 HB ILE A 111 5.225 9.319 3.020 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.401 6.689 4.304 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.543 8.200 4.531 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.958 7.308 1.807 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.328 8.168 2.549 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.699 6.681 3.299 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.456 6.822 2.825 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.090 8.321 2.105 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.961 6.787 1.876 1.00 0.00 H new ATOM 1563 N LEU A 112 7.606 10.623 4.309 1.00 0.00 N ATOM 1564 CA LEU A 112 8.896 11.244 4.032 1.00 0.00 C ATOM 1565 C LEU A 112 9.744 11.368 5.296 1.00 0.00 C ATOM 1566 O LEU A 112 10.974 11.396 5.226 1.00 0.00 O ATOM 1567 CB LEU A 112 8.696 12.625 3.405 1.00 0.00 C ATOM 1568 CG LEU A 112 7.800 12.656 2.164 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.685 14.073 1.630 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.335 11.720 1.087 1.00 0.00 C ATOM 0 H LEU A 112 6.806 11.246 4.196 1.00 0.00 H new ATOM 0 HA LEU A 112 9.427 10.600 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.270 13.289 4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.672 13.030 3.138 1.00 0.00 H new ATOM 0 HG LEU A 112 6.806 12.311 2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.045 14.079 0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.253 14.717 2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.675 14.442 1.362 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.683 11.758 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.340 12.030 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.365 10.701 1.473 1.00 0.00 H new ATOM 1582 N ARG A 113 9.082 11.444 6.447 1.00 0.00 N ATOM 1583 CA ARG A 113 9.776 11.580 7.728 1.00 0.00 C ATOM 1584 C ARG A 113 10.869 10.530 7.895 1.00 0.00 C ATOM 1585 O ARG A 113 12.014 10.857 8.207 1.00 0.00 O ATOM 1586 CB ARG A 113 8.781 11.456 8.884 1.00 0.00 C ATOM 1587 CG ARG A 113 7.614 12.427 8.804 1.00 0.00 C ATOM 1588 CD ARG A 113 8.084 13.873 8.834 1.00 0.00 C ATOM 1589 NE ARG A 113 8.758 14.205 10.087 1.00 0.00 N ATOM 1590 CZ ARG A 113 9.479 15.307 10.267 1.00 0.00 C ATOM 1591 NH1 ARG A 113 9.619 16.181 9.279 1.00 0.00 N ATOM 1592 NH2 ARG A 113 10.060 15.538 11.437 1.00 0.00 N ATOM 0 H ARG A 113 8.065 11.414 6.521 1.00 0.00 H new ATOM 0 HA ARG A 113 10.242 12.565 7.740 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.392 10.438 8.907 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.310 11.617 9.823 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.052 12.246 7.888 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.934 12.248 9.636 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.762 14.051 8.000 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.229 14.535 8.696 1.00 0.00 H new ATOM 0 HE ARG A 113 8.670 13.554 10.868 1.00 0.00 H new ATOM 0 HH11 ARG A 113 9.173 16.008 8.378 1.00 0.00 H new ATOM 0 HH12 ARG A 113 10.173 17.026 9.420 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.954 14.869 12.200 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.613 16.384 11.574 1.00 0.00 H new ATOM 1606 N VAL A 114 10.509 9.270 7.680 1.00 0.00 N ATOM 1607 CA VAL A 114 11.453 8.169 7.822 1.00 0.00 C ATOM 1608 C VAL A 114 12.514 8.181 6.725 1.00 0.00 C ATOM 1609 O VAL A 114 13.711 8.138 7.009 1.00 0.00 O ATOM 1610 CB VAL A 114 10.727 6.811 7.814 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.945 6.622 9.104 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.802 6.698 6.615 1.00 0.00 C ATOM 0 H VAL A 114 9.568 8.986 7.406 1.00 0.00 H new ATOM 0 HA VAL A 114 11.949 8.308 8.783 1.00 0.00 H new ATOM 0 HB VAL A 114 11.478 6.024 7.740 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.437 5.658 9.084 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.629 6.654 9.952 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.207 7.418 9.202 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.301 5.730 6.632 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.057 7.493 6.654 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.383 6.790 5.697 1.00 0.00 H new ATOM 1622 N LYS A 115 12.070 8.243 5.475 1.00 0.00 N ATOM 1623 CA LYS A 115 12.984 8.254 4.339 1.00 0.00 C ATOM 1624 C LYS A 115 13.453 9.673 4.029 1.00 0.00 C ATOM 1625 O LYS A 115 13.590 10.053 2.865 1.00 0.00 O ATOM 1626 CB LYS A 115 12.303 7.644 3.112 1.00 0.00 C ATOM 1627 CG LYS A 115 11.862 6.202 3.312 1.00 0.00 C ATOM 1628 CD LYS A 115 13.054 5.265 3.420 1.00 0.00 C ATOM 1629 CE LYS A 115 12.616 3.830 3.659 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.780 2.902 3.731 1.00 0.00 N ATOM 0 H LYS A 115 11.083 8.286 5.222 1.00 0.00 H new ATOM 0 HA LYS A 115 13.858 7.656 4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.434 8.248 2.852 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.988 7.691 2.266 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.256 6.128 4.215 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.230 5.895 2.478 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.644 5.319 2.505 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.700 5.590 4.235 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.048 3.773 4.587 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.949 3.515 2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.441 1.932 3.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.308 2.938 2.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.404 3.188 4.513 1.00 0.00 H new ATOM 1644 N ALA A 116 13.708 10.448 5.079 1.00 0.00 N ATOM 1645 CA ALA A 116 14.162 11.826 4.923 1.00 0.00 C ATOM 1646 C ALA A 116 15.585 11.884 4.377 1.00 0.00 C ATOM 1647 O ALA A 116 16.094 12.960 4.062 1.00 0.00 O ATOM 1648 CB ALA A 116 14.076 12.561 6.252 1.00 0.00 C ATOM 0 H ALA A 116 13.608 10.145 6.048 1.00 0.00 H new ATOM 0 HA ALA A 116 13.507 12.316 4.202 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.417 13.588 6.123 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.043 12.563 6.600 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.706 12.059 6.987 1.00 0.00 H new ATOM 1654 N GLU A 117 16.224 10.723 4.267 1.00 0.00 N ATOM 1655 CA GLU A 117 17.590 10.648 3.762 1.00 0.00 C ATOM 1656 C GLU A 117 17.609 10.264 2.285 1.00 0.00 C ATOM 1657 O GLU A 117 18.607 10.473 1.594 1.00 0.00 O ATOM 1658 CB GLU A 117 18.406 9.641 4.575 1.00 0.00 C ATOM 1659 CG GLU A 117 18.534 10.006 6.045 1.00 0.00 C ATOM 1660 CD GLU A 117 19.457 9.070 6.800 1.00 0.00 C ATOM 1661 OE1 GLU A 117 18.969 8.041 7.313 1.00 0.00 O ATOM 1662 OE2 GLU A 117 20.668 9.366 6.878 1.00 0.00 O ATOM 0 H GLU A 117 15.818 9.822 4.521 1.00 0.00 H new ATOM 0 HA GLU A 117 18.040 11.635 3.866 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.941 8.659 4.492 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.403 9.559 4.141 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.908 11.026 6.131 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.547 9.988 6.507 1.00 0.00 H new ATOM 1669 N GLU A 118 16.503 9.702 1.808 1.00 0.00 N ATOM 1670 CA GLU A 118 16.396 9.291 0.412 1.00 0.00 C ATOM 1671 C GLU A 118 15.758 10.388 -0.433 1.00 0.00 C ATOM 1672 O GLU A 118 14.877 11.112 0.034 1.00 0.00 O ATOM 1673 CB GLU A 118 15.574 8.004 0.293 1.00 0.00 C ATOM 1674 CG GLU A 118 16.314 6.756 0.751 1.00 0.00 C ATOM 1675 CD GLU A 118 16.750 6.829 2.201 1.00 0.00 C ATOM 1676 OE1 GLU A 118 15.946 6.458 3.083 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.896 7.256 2.456 1.00 0.00 O ATOM 0 H GLU A 118 15.669 9.521 2.367 1.00 0.00 H new ATOM 0 HA GLU A 118 17.404 9.107 0.041 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.663 8.111 0.881 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.270 7.874 -0.745 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.671 5.887 0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 118 17.190 6.607 0.120 1.00 0.00 H new ATOM 1684 N ASP A 119 16.210 10.506 -1.677 1.00 0.00 N ATOM 1685 CA ASP A 119 15.678 11.509 -2.593 1.00 0.00 C ATOM 1686 C ASP A 119 14.517 10.937 -3.397 1.00 0.00 C ATOM 1687 O ASP A 119 13.533 11.625 -3.664 1.00 0.00 O ATOM 1688 CB ASP A 119 16.776 12.003 -3.537 1.00 0.00 C ATOM 1689 CG ASP A 119 17.914 12.675 -2.796 1.00 0.00 C ATOM 1690 OD1 ASP A 119 18.852 11.964 -2.379 1.00 0.00 O ATOM 1691 OD2 ASP A 119 17.868 13.912 -2.632 1.00 0.00 O ATOM 0 H ASP A 119 16.944 9.919 -2.074 1.00 0.00 H new ATOM 0 HA ASP A 119 15.313 12.351 -2.005 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.165 11.161 -4.109 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.348 12.704 -4.253 1.00 0.00 H new ATOM 1696 N LYS A 120 14.643 9.669 -3.776 1.00 0.00 N ATOM 1697 CA LYS A 120 13.605 8.991 -4.542 1.00 0.00 C ATOM 1698 C LYS A 120 12.750 8.126 -3.621 1.00 0.00 C ATOM 1699 O LYS A 120 13.184 7.063 -3.176 1.00 0.00 O ATOM 1700 CB LYS A 120 14.232 8.129 -5.641 1.00 0.00 C ATOM 1701 CG LYS A 120 15.231 8.878 -6.513 1.00 0.00 C ATOM 1702 CD LYS A 120 14.570 10.008 -7.292 1.00 0.00 C ATOM 1703 CE LYS A 120 13.628 9.475 -8.359 1.00 0.00 C ATOM 1704 NZ LYS A 120 14.342 8.635 -9.361 1.00 0.00 N ATOM 0 H LYS A 120 15.456 9.090 -3.564 1.00 0.00 H new ATOM 0 HA LYS A 120 12.969 9.744 -5.008 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.732 7.277 -5.181 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.439 7.730 -6.274 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.026 9.285 -5.887 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.698 8.182 -7.209 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.017 10.649 -6.605 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.337 10.626 -7.759 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.841 8.887 -7.887 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.143 10.310 -8.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.758 8.544 -10.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 15.249 9.082 -9.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.518 7.692 -8.961 1.00 0.00 H new ATOM 1718 N ILE A 121 11.539 8.590 -3.336 1.00 0.00 N ATOM 1719 CA ILE A 121 10.631 7.862 -2.458 1.00 0.00 C ATOM 1720 C ILE A 121 9.595 7.073 -3.257 1.00 0.00 C ATOM 1721 O ILE A 121 8.658 7.653 -3.804 1.00 0.00 O ATOM 1722 CB ILE A 121 9.893 8.818 -1.499 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.884 9.779 -0.831 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.119 8.028 -0.453 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.894 9.096 0.068 1.00 0.00 C ATOM 0 H ILE A 121 11.163 9.466 -3.700 1.00 0.00 H new ATOM 0 HA ILE A 121 11.244 7.170 -1.880 1.00 0.00 H new ATOM 0 HB ILE A 121 9.182 9.409 -2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.417 10.331 -1.605 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.327 10.510 -0.245 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.604 8.717 0.216 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.388 7.388 -0.948 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.810 7.412 0.123 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.558 9.843 0.502 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.372 8.567 0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.479 8.386 -0.516 1.00 0.00 H new ATOM 1737 N PRO A 122 9.749 5.736 -3.339 1.00 0.00 N ATOM 1738 CA PRO A 122 8.807 4.882 -4.070 1.00 0.00 C ATOM 1739 C PRO A 122 7.425 4.882 -3.429 1.00 0.00 C ATOM 1740 O PRO A 122 7.275 4.547 -2.254 1.00 0.00 O ATOM 1741 CB PRO A 122 9.435 3.489 -3.981 1.00 0.00 C ATOM 1742 CG PRO A 122 10.321 3.547 -2.785 1.00 0.00 C ATOM 1743 CD PRO A 122 10.845 4.953 -2.738 1.00 0.00 C ATOM 0 HA PRO A 122 8.655 5.225 -5.093 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.673 2.718 -3.872 1.00 0.00 H new ATOM 0 HB3 PRO A 122 10.001 3.252 -4.882 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.770 3.304 -1.877 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.136 2.828 -2.866 1.00 0.00 H new ATOM 0 HD2 PRO A 122 11.056 5.271 -1.717 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.772 5.057 -3.302 1.00 0.00 H new ATOM 1751 N LEU A 123 6.417 5.258 -4.209 1.00 0.00 N ATOM 1752 CA LEU A 123 5.047 5.307 -3.713 1.00 0.00 C ATOM 1753 C LEU A 123 4.067 4.806 -4.770 1.00 0.00 C ATOM 1754 O LEU A 123 4.349 4.853 -5.967 1.00 0.00 O ATOM 1755 CB LEU A 123 4.691 6.738 -3.297 1.00 0.00 C ATOM 1756 CG LEU A 123 3.269 6.934 -2.762 1.00 0.00 C ATOM 1757 CD1 LEU A 123 3.069 6.156 -1.470 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.984 8.413 -2.545 1.00 0.00 C ATOM 0 H LEU A 123 6.523 5.533 -5.186 1.00 0.00 H new ATOM 0 HA LEU A 123 4.973 4.654 -2.844 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.396 7.062 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.831 7.393 -4.157 1.00 0.00 H new ATOM 0 HG LEU A 123 2.567 6.551 -3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.053 6.309 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.232 5.094 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.779 6.507 -0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.970 8.536 -2.165 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.694 8.818 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.084 8.945 -3.491 1.00 0.00 H new ATOM 1770 N LEU A 124 2.917 4.321 -4.313 1.00 0.00 N ATOM 1771 CA LEU A 124 1.884 3.814 -5.209 1.00 0.00 C ATOM 1772 C LEU A 124 0.548 3.736 -4.478 1.00 0.00 C ATOM 1773 O LEU A 124 0.434 3.075 -3.446 1.00 0.00 O ATOM 1774 CB LEU A 124 2.274 2.436 -5.750 1.00 0.00 C ATOM 1775 CG LEU A 124 1.304 1.839 -6.773 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.269 2.685 -8.037 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.696 0.408 -7.104 1.00 0.00 C ATOM 0 H LEU A 124 2.677 4.268 -3.323 1.00 0.00 H new ATOM 0 HA LEU A 124 1.785 4.500 -6.050 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.260 2.509 -6.208 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.362 1.746 -4.911 1.00 0.00 H new ATOM 0 HG LEU A 124 0.306 1.834 -6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.574 2.244 -8.751 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.943 3.695 -7.790 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.266 2.723 -8.477 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.996 -0.002 -7.833 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.703 0.394 -7.520 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.670 -0.196 -6.197 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.462 4.413 -5.018 1.00 0.00 N ATOM 1790 CA VAL A 125 -1.781 4.432 -4.401 1.00 0.00 C ATOM 1791 C VAL A 125 -2.721 3.416 -5.041 1.00 0.00 C ATOM 1792 O VAL A 125 -2.676 3.179 -6.248 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.412 5.831 -4.498 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.419 6.308 -5.933 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.815 5.841 -3.907 1.00 0.00 C ATOM 0 H VAL A 125 -0.391 4.954 -5.880 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.641 4.166 -3.353 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.805 6.522 -3.913 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.869 7.300 -5.985 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.396 6.354 -6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.997 5.615 -6.544 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.237 6.843 -3.989 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.444 5.136 -4.451 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.770 5.551 -2.857 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.569 2.815 -4.211 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.534 1.825 -4.669 1.00 0.00 C ATOM 1807 C VAL A 126 -5.868 2.017 -3.956 1.00 0.00 C ATOM 1808 O VAL A 126 -5.919 2.067 -2.730 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.027 0.394 -4.416 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.951 -0.626 -5.062 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.603 0.238 -4.927 1.00 0.00 C ATOM 0 H VAL A 126 -3.605 3.000 -3.209 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.667 1.966 -5.742 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.026 0.212 -3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.574 -1.631 -4.871 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.952 -0.528 -4.642 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.990 -0.452 -6.137 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.259 -0.779 -4.741 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.577 0.440 -5.998 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.951 0.942 -4.409 1.00 0.00 H new ATOM 1821 N GLY A 127 -6.945 2.128 -4.724 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.256 2.322 -4.133 1.00 0.00 C ATOM 1823 C GLY A 127 -9.092 1.061 -4.127 1.00 0.00 C ATOM 1824 O GLY A 127 -9.330 0.461 -5.174 1.00 0.00 O ATOM 0 H GLY A 127 -6.935 2.087 -5.743 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.138 2.679 -3.110 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -8.785 3.100 -4.683 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.543 0.659 -2.943 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.361 -0.532 -2.803 1.00 0.00 C ATOM 1830 C ASN A 128 -11.840 -0.156 -2.853 1.00 0.00 C ATOM 1831 O ASN A 128 -12.184 0.969 -3.216 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.023 -1.251 -1.492 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.342 -0.415 -0.268 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.261 0.813 -0.302 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.705 -1.079 0.824 1.00 0.00 N ATOM 0 H ASN A 128 -9.353 1.145 -2.067 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.151 -1.212 -3.629 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.578 -2.188 -1.442 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.964 -1.508 -1.486 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.930 -0.570 1.679 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.759 -2.097 0.807 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.705 -1.096 -2.498 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.147 -0.855 -2.513 1.00 0.00 C ATOM 1844 C LYS A 129 -14.619 -0.466 -3.912 1.00 0.00 C ATOM 1845 O LYS A 129 -15.707 0.087 -4.077 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.515 0.251 -1.518 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.385 -0.163 -0.061 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.504 -1.105 0.351 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.511 -1.339 1.853 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.631 -2.228 2.271 1.00 0.00 N ATOM 0 H LYS A 129 -12.437 -2.033 -2.196 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.645 -1.780 -2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.876 1.116 -1.698 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.541 0.568 -1.705 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.422 -0.649 0.096 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.402 0.723 0.573 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.463 -0.689 0.042 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.388 -2.058 -0.166 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.563 -1.783 2.156 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.594 -0.383 2.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.771 -2.150 3.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.502 -1.943 1.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.402 -3.213 2.027 1.00 0.00 H new ATOM 1864 N SER A 130 -13.799 -0.765 -4.915 1.00 0.00 N ATOM 1865 CA SER A 130 -14.132 -0.439 -6.298 1.00 0.00 C ATOM 1866 C SER A 130 -15.348 -1.226 -6.773 1.00 0.00 C ATOM 1867 O SER A 130 -15.924 -0.926 -7.818 1.00 0.00 O ATOM 1868 CB SER A 130 -12.939 -0.721 -7.213 1.00 0.00 C ATOM 1869 OG SER A 130 -11.816 0.059 -6.841 1.00 0.00 O ATOM 0 H SER A 130 -12.900 -1.232 -4.796 1.00 0.00 H new ATOM 0 HA SER A 130 -14.374 0.623 -6.342 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.682 -1.779 -7.166 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.210 -0.505 -8.246 1.00 0.00 H new ATOM 0 HG SER A 130 -11.985 1.000 -7.058 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.736 -2.234 -5.997 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.886 -3.062 -6.339 1.00 0.00 C ATOM 1877 C ASP A 131 -18.190 -2.348 -5.997 1.00 0.00 C ATOM 1878 O ASP A 131 -19.267 -2.945 -6.046 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.814 -4.398 -5.600 1.00 0.00 C ATOM 1880 CG ASP A 131 -16.856 -4.229 -4.094 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -15.793 -3.963 -3.497 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -17.953 -4.365 -3.511 1.00 0.00 O ATOM 0 H ASP A 131 -15.271 -2.496 -5.128 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.865 -3.247 -7.413 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.645 -5.030 -5.915 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.896 -4.915 -5.879 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.087 -1.067 -5.652 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.257 -0.272 -5.301 1.00 0.00 C ATOM 1889 C LEU A 132 -19.296 1.026 -6.102 1.00 0.00 C ATOM 1890 O LEU A 132 -18.880 2.079 -5.619 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.251 0.038 -3.803 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.020 -1.173 -2.893 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -18.847 -0.732 -1.450 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.173 -2.161 -3.013 1.00 0.00 C ATOM 0 H LEU A 132 -17.204 -0.558 -5.608 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.148 -0.851 -5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.475 0.777 -3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.204 0.496 -3.538 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.105 -1.671 -3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.684 -1.606 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.989 -0.065 -1.374 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.744 -0.208 -1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -19.991 -3.014 -2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.103 -1.672 -2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.252 -2.505 -4.044 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.792 0.939 -7.332 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.886 2.095 -8.204 1.00 0.00 C ATOM 1908 C GLU A 133 -20.997 3.040 -7.750 1.00 0.00 C ATOM 1909 O GLU A 133 -20.930 4.248 -7.983 1.00 0.00 O ATOM 1910 CB GLU A 133 -20.139 1.635 -9.639 1.00 0.00 C ATOM 1911 CG GLU A 133 -20.221 2.775 -10.631 1.00 0.00 C ATOM 1912 CD GLU A 133 -20.484 2.303 -12.047 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.511 1.949 -12.747 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -21.663 2.286 -12.459 1.00 0.00 O ATOM 0 H GLU A 133 -20.136 0.072 -7.746 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.943 2.640 -8.157 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -19.341 0.957 -9.941 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.069 1.067 -9.672 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.014 3.458 -10.327 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.288 3.339 -10.608 1.00 0.00 H new ATOM 1921 N GLU A 134 -22.015 2.483 -7.102 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.141 3.277 -6.618 1.00 0.00 C ATOM 1923 C GLU A 134 -22.838 3.889 -5.254 1.00 0.00 C ATOM 1924 O GLU A 134 -23.177 5.043 -4.993 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.402 2.416 -6.538 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.206 1.115 -5.779 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.443 0.239 -5.794 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.636 -0.499 -6.784 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.219 0.289 -4.817 1.00 0.00 O ATOM 0 H GLU A 134 -22.084 1.486 -6.900 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.308 4.089 -7.326 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.194 2.991 -6.058 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.741 2.189 -7.549 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.371 0.566 -6.216 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.936 1.338 -4.747 1.00 0.00 H new ATOM 1936 N ARG A 135 -22.198 3.110 -4.388 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.850 3.579 -3.050 1.00 0.00 C ATOM 1938 C ARG A 135 -20.609 4.466 -3.091 1.00 0.00 C ATOM 1939 O ARG A 135 -20.154 4.960 -2.058 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.616 2.390 -2.116 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.816 1.466 -1.995 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.523 0.284 -1.084 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.232 0.706 0.283 1.00 0.00 N ATOM 1944 CZ ARG A 135 -21.917 -0.136 1.264 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -21.850 -1.440 1.029 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -21.669 0.327 2.482 1.00 0.00 N ATOM 0 H ARG A 135 -21.910 2.152 -4.588 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.683 4.171 -2.669 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.762 1.817 -2.478 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.354 2.763 -1.126 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.668 2.024 -1.606 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.098 1.103 -2.983 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.378 -0.392 -1.081 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.676 -0.276 -1.479 1.00 0.00 H new ATOM 0 HE ARG A 135 -22.272 1.702 0.498 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.040 -1.800 0.094 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -21.608 -2.082 1.783 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -21.720 1.329 2.667 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.428 -0.319 3.234 1.00 0.00 H new ATOM 1960 N ARG A 136 -20.069 4.664 -4.289 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.881 5.491 -4.467 1.00 0.00 C ATOM 1962 C ARG A 136 -19.164 6.945 -4.094 1.00 0.00 C ATOM 1963 O ARG A 136 -19.920 7.635 -4.776 1.00 0.00 O ATOM 1964 CB ARG A 136 -18.396 5.410 -5.916 1.00 0.00 C ATOM 1965 CG ARG A 136 -17.239 6.345 -6.226 1.00 0.00 C ATOM 1966 CD ARG A 136 -16.872 6.307 -7.701 1.00 0.00 C ATOM 1967 NE ARG A 136 -16.283 5.028 -8.086 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.443 4.472 -9.282 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -17.178 5.080 -10.205 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.869 3.310 -9.558 1.00 0.00 N ATOM 0 H ARG A 136 -20.436 4.263 -5.152 1.00 0.00 H new ATOM 0 HA ARG A 136 -18.102 5.113 -3.805 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -18.092 4.386 -6.131 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -19.227 5.642 -6.582 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -17.506 7.363 -5.943 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -16.373 6.065 -5.627 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -17.763 6.491 -8.301 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -16.169 7.110 -7.920 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.716 4.533 -7.397 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.621 5.975 -9.996 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.300 4.652 -11.123 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.303 2.840 -8.851 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.993 2.885 -10.477 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.553 7.404 -3.004 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.733 8.780 -2.552 1.00 0.00 C ATOM 1986 C GLN A 137 -17.720 9.701 -3.225 1.00 0.00 C ATOM 1987 O GLN A 137 -18.009 10.866 -3.497 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.592 8.868 -1.031 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.739 8.219 -0.275 1.00 0.00 C ATOM 1990 CD GLN A 137 -21.064 8.917 -0.513 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -21.804 8.572 -1.434 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -21.366 9.910 0.316 1.00 0.00 N ATOM 0 H GLN A 137 -17.931 6.845 -2.420 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.737 9.101 -2.830 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.657 8.393 -0.733 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.524 9.916 -0.741 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.823 7.175 -0.577 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.516 8.225 0.792 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.722 10.162 1.066 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.242 10.421 0.203 1.00 0.00 H new ATOM 2001 N VAL A 138 -16.532 9.164 -3.488 1.00 0.00 N ATOM 2002 CA VAL A 138 -15.473 9.924 -4.139 1.00 0.00 C ATOM 2003 C VAL A 138 -15.314 9.482 -5.591 1.00 0.00 C ATOM 2004 O VAL A 138 -14.975 8.327 -5.851 1.00 0.00 O ATOM 2005 CB VAL A 138 -14.120 9.743 -3.421 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -13.028 10.531 -4.126 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -14.224 10.159 -1.964 1.00 0.00 C ATOM 0 H VAL A 138 -16.280 8.203 -3.259 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.761 10.974 -4.095 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.856 8.686 -3.456 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -12.082 10.389 -3.603 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.931 10.180 -5.153 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -13.287 11.590 -4.128 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -13.258 10.023 -1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -14.516 11.208 -1.905 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.973 9.545 -1.463 1.00 0.00 H new ATOM 2017 N PRO A 139 -15.554 10.385 -6.563 1.00 0.00 N ATOM 2018 CA PRO A 139 -15.420 10.046 -7.981 1.00 0.00 C ATOM 2019 C PRO A 139 -14.069 9.408 -8.275 1.00 0.00 C ATOM 2020 O PRO A 139 -13.024 9.983 -7.972 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.546 11.399 -8.685 1.00 0.00 C ATOM 2022 CG PRO A 139 -16.339 12.241 -7.747 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.965 11.788 -6.363 1.00 0.00 C ATOM 0 HA PRO A 139 -16.164 9.320 -8.310 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.567 11.837 -8.879 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.047 11.299 -9.648 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.113 13.298 -7.886 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.408 12.118 -7.922 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -15.156 12.389 -5.948 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.806 11.866 -5.673 1.00 0.00 H new ATOM 2031 N VAL A 140 -14.096 8.214 -8.865 1.00 0.00 N ATOM 2032 CA VAL A 140 -12.871 7.494 -9.187 1.00 0.00 C ATOM 2033 C VAL A 140 -11.900 8.378 -9.966 1.00 0.00 C ATOM 2034 O VAL A 140 -10.701 8.386 -9.690 1.00 0.00 O ATOM 2035 CB VAL A 140 -13.161 6.211 -9.992 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -13.932 6.528 -11.265 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -11.869 5.475 -10.313 1.00 0.00 C ATOM 0 H VAL A 140 -14.953 7.728 -9.128 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.412 7.212 -8.239 1.00 0.00 H new ATOM 0 HB VAL A 140 -13.782 5.560 -9.377 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -14.123 5.606 -11.814 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -14.880 7.001 -11.008 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.346 7.205 -11.886 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -12.096 4.573 -10.881 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -11.219 6.121 -10.903 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.365 5.203 -9.386 1.00 0.00 H new ATOM 2047 N GLU A 141 -12.427 9.123 -10.929 1.00 0.00 N ATOM 2048 CA GLU A 141 -11.608 10.015 -11.745 1.00 0.00 C ATOM 2049 C GLU A 141 -10.950 11.089 -10.885 1.00 0.00 C ATOM 2050 O GLU A 141 -9.783 11.426 -11.081 1.00 0.00 O ATOM 2051 CB GLU A 141 -12.459 10.670 -12.836 1.00 0.00 C ATOM 2052 CG GLU A 141 -13.093 9.675 -13.795 1.00 0.00 C ATOM 2053 CD GLU A 141 -12.065 8.878 -14.574 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -11.605 7.837 -14.059 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -11.719 9.296 -15.699 1.00 0.00 O ATOM 0 H GLU A 141 -13.419 9.128 -11.166 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.825 9.419 -12.214 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -13.246 11.260 -12.366 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.837 11.362 -13.403 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.729 8.990 -13.234 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.738 10.209 -14.493 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.709 11.625 -9.932 1.00 0.00 N ATOM 2063 CA GLU A 142 -11.197 12.658 -9.039 1.00 0.00 C ATOM 2064 C GLU A 142 -10.049 12.117 -8.192 1.00 0.00 C ATOM 2065 O GLU A 142 -9.070 12.817 -7.934 1.00 0.00 O ATOM 2066 CB GLU A 142 -12.316 13.179 -8.134 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.868 14.274 -7.178 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.986 14.747 -6.271 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.182 14.133 -5.201 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.665 15.733 -6.628 1.00 0.00 O ATOM 0 H GLU A 142 -12.679 11.361 -9.760 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.821 13.481 -9.647 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -13.126 13.560 -8.755 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.721 12.348 -7.557 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.043 13.905 -6.569 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.488 15.119 -7.752 1.00 0.00 H new ATOM 2077 N ALA A 143 -10.178 10.864 -7.765 1.00 0.00 N ATOM 2078 CA ALA A 143 -9.152 10.224 -6.952 1.00 0.00 C ATOM 2079 C ALA A 143 -7.844 10.101 -7.729 1.00 0.00 C ATOM 2080 O ALA A 143 -6.760 10.095 -7.146 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.623 8.856 -6.484 1.00 0.00 C ATOM 0 H ALA A 143 -10.984 10.273 -7.969 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.971 10.848 -6.077 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.845 8.391 -5.878 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.529 8.967 -5.888 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.833 8.228 -7.350 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.958 10.003 -9.052 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.790 9.876 -9.919 1.00 0.00 C ATOM 2089 C ARG A 144 -6.026 11.193 -10.011 1.00 0.00 C ATOM 2090 O ARG A 144 -4.800 11.204 -10.118 1.00 0.00 O ATOM 2091 CB ARG A 144 -7.215 9.436 -11.323 1.00 0.00 C ATOM 2092 CG ARG A 144 -8.056 8.171 -11.346 1.00 0.00 C ATOM 2093 CD ARG A 144 -8.230 7.644 -12.761 1.00 0.00 C ATOM 2094 NE ARG A 144 -9.090 6.464 -12.802 1.00 0.00 N ATOM 2095 CZ ARG A 144 -9.338 5.769 -13.907 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -8.786 6.125 -15.059 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -10.138 4.713 -13.861 1.00 0.00 N ATOM 0 H ARG A 144 -8.850 10.009 -9.547 1.00 0.00 H new ATOM 0 HA ARG A 144 -6.134 9.122 -9.483 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.779 10.243 -11.791 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.323 9.278 -11.929 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -7.584 7.408 -10.728 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -9.034 8.375 -10.910 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -8.657 8.426 -13.389 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -7.254 7.396 -13.179 1.00 0.00 H new ATOM 0 HE ARG A 144 -9.525 6.156 -11.932 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -8.168 6.935 -15.099 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -8.979 5.588 -15.905 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -10.564 4.434 -12.977 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -10.328 4.180 -14.710 1.00 0.00 H new ATOM 2111 N SER A 145 -6.758 12.299 -9.971 1.00 0.00 N ATOM 2112 CA SER A 145 -6.155 13.624 -10.060 1.00 0.00 C ATOM 2113 C SER A 145 -5.278 13.920 -8.848 1.00 0.00 C ATOM 2114 O SER A 145 -4.109 14.279 -8.988 1.00 0.00 O ATOM 2115 CB SER A 145 -7.245 14.689 -10.186 1.00 0.00 C ATOM 2116 OG SER A 145 -6.686 15.988 -10.269 1.00 0.00 O ATOM 0 H SER A 145 -7.774 12.305 -9.877 1.00 0.00 H new ATOM 0 HA SER A 145 -5.522 13.645 -10.947 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.848 14.493 -11.073 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.913 14.632 -9.327 1.00 0.00 H new ATOM 0 HG SER A 145 -7.405 16.649 -10.350 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.850 13.765 -7.659 1.00 0.00 N ATOM 2123 CA LYS A 146 -5.128 14.026 -6.417 1.00 0.00 C ATOM 2124 C LYS A 146 -3.924 13.096 -6.273 1.00 0.00 C ATOM 2125 O LYS A 146 -2.819 13.540 -5.963 1.00 0.00 O ATOM 2126 CB LYS A 146 -6.068 13.849 -5.223 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.754 14.760 -4.045 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.458 14.374 -3.352 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.367 15.403 -3.598 1.00 0.00 C ATOM 2130 NZ LYS A 146 -2.443 15.517 -2.437 1.00 0.00 N ATOM 0 H LYS A 146 -6.814 13.459 -7.528 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.763 15.053 -6.444 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.091 14.034 -5.549 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.023 12.812 -4.889 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.685 15.791 -4.393 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.574 14.720 -3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.632 14.276 -2.280 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.128 13.399 -3.712 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.801 15.127 -4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.821 16.374 -3.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -1.630 16.111 -2.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -2.945 15.949 -1.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -2.108 14.571 -2.166 1.00 0.00 H new ATOM 2144 N ALA A 147 -4.145 11.809 -6.506 1.00 0.00 N ATOM 2145 CA ALA A 147 -3.085 10.815 -6.392 1.00 0.00 C ATOM 2146 C ALA A 147 -1.937 11.102 -7.355 1.00 0.00 C ATOM 2147 O ALA A 147 -0.769 11.071 -6.966 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.647 9.428 -6.648 1.00 0.00 C ATOM 0 H ALA A 147 -5.052 11.428 -6.776 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.687 10.865 -5.379 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.849 8.690 -6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.424 9.210 -5.916 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.071 9.387 -7.651 1.00 0.00 H new ATOM 2154 N GLU A 148 -2.278 11.378 -8.609 1.00 0.00 N ATOM 2155 CA GLU A 148 -1.280 11.667 -9.635 1.00 0.00 C ATOM 2156 C GLU A 148 -0.305 12.750 -9.179 1.00 0.00 C ATOM 2157 O GLU A 148 0.858 12.751 -9.581 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.960 12.076 -10.943 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.982 12.395 -12.062 1.00 0.00 C ATOM 2160 CD GLU A 148 -1.673 12.840 -13.335 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -2.013 14.038 -13.438 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.873 11.992 -14.230 1.00 0.00 O ATOM 0 H GLU A 148 -3.242 11.408 -8.941 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.707 10.756 -9.806 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.620 11.271 -11.267 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.587 12.949 -10.760 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.301 13.179 -11.731 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.376 11.513 -12.272 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.789 13.680 -8.357 1.00 0.00 N ATOM 2170 CA GLU A 149 0.050 14.763 -7.844 1.00 0.00 C ATOM 2171 C GLU A 149 1.327 14.212 -7.217 1.00 0.00 C ATOM 2172 O GLU A 149 2.416 14.743 -7.431 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.714 15.588 -6.806 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.972 16.244 -7.350 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.675 17.279 -8.418 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.352 18.431 -8.055 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.765 16.940 -9.616 1.00 0.00 O ATOM 0 H GLU A 149 -1.756 13.706 -8.032 1.00 0.00 H new ATOM 0 HA GLU A 149 0.318 15.403 -8.685 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.984 14.943 -5.970 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.054 16.361 -6.412 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.627 15.477 -7.764 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.514 16.717 -6.531 1.00 0.00 H new ATOM 2184 N TRP A 150 1.182 13.140 -6.443 1.00 0.00 N ATOM 2185 CA TRP A 150 2.318 12.508 -5.777 1.00 0.00 C ATOM 2186 C TRP A 150 3.218 11.785 -6.780 1.00 0.00 C ATOM 2187 O TRP A 150 4.131 11.056 -6.392 1.00 0.00 O ATOM 2188 CB TRP A 150 1.818 11.520 -4.721 1.00 0.00 C ATOM 2189 CG TRP A 150 0.758 12.093 -3.832 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.699 13.365 -3.340 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.398 11.414 -3.328 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.421 13.520 -2.565 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -1.112 12.336 -2.540 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.901 10.117 -3.468 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.299 12.003 -1.895 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -2.080 9.787 -2.827 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.769 10.727 -2.050 1.00 0.00 C ATOM 0 H TRP A 150 0.285 12.689 -6.261 1.00 0.00 H new ATOM 0 HA TRP A 150 2.906 13.290 -5.296 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.425 10.634 -5.219 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.660 11.195 -4.109 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.429 14.137 -3.533 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.696 14.377 -2.085 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.377 9.386 -4.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.830 12.726 -1.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.477 8.788 -2.927 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.689 10.439 -1.564 1.00 0.00 H new ATOM 2208 N GLY A 151 2.960 11.997 -8.066 1.00 0.00 N ATOM 2209 CA GLY A 151 3.751 11.356 -9.101 1.00 0.00 C ATOM 2210 C GLY A 151 3.517 9.861 -9.159 1.00 0.00 C ATOM 2211 O GLY A 151 4.384 9.106 -9.599 1.00 0.00 O ATOM 0 H GLY A 151 2.215 12.603 -8.411 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.507 11.798 -10.067 1.00 0.00 H new ATOM 0 HA3 GLY A 151 4.808 11.549 -8.920 1.00 0.00 H new ATOM 2215 N VAL A 152 2.341 9.432 -8.713 1.00 0.00 N ATOM 2216 CA VAL A 152 1.994 8.017 -8.713 1.00 0.00 C ATOM 2217 C VAL A 152 0.737 7.748 -9.525 1.00 0.00 C ATOM 2218 O VAL A 152 -0.040 8.659 -9.814 1.00 0.00 O ATOM 2219 CB VAL A 152 1.772 7.495 -7.282 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.076 7.498 -6.505 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.719 8.326 -6.566 1.00 0.00 C ATOM 0 H VAL A 152 1.612 10.045 -8.347 1.00 0.00 H new ATOM 0 HA VAL A 152 2.836 7.494 -9.167 1.00 0.00 H new ATOM 0 HB VAL A 152 1.412 6.468 -7.343 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.899 7.126 -5.496 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.800 6.856 -7.007 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.467 8.514 -6.454 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.577 7.941 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.047 9.364 -6.516 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.223 8.269 -7.112 1.00 0.00 H new ATOM 2231 N GLN A 153 0.546 6.487 -9.890 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.621 6.080 -10.656 1.00 0.00 C ATOM 2233 C GLN A 153 -1.614 5.360 -9.753 1.00 0.00 C ATOM 2234 O GLN A 153 -1.262 4.398 -9.068 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.207 5.175 -11.818 1.00 0.00 C ATOM 2236 CG GLN A 153 0.563 3.938 -11.388 1.00 0.00 C ATOM 2237 CD GLN A 153 1.063 3.127 -12.566 1.00 0.00 C ATOM 2238 OE1 GLN A 153 1.350 3.669 -13.633 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.170 1.817 -12.378 1.00 0.00 N ATOM 0 H GLN A 153 1.188 5.727 -9.666 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.099 6.970 -11.065 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.100 4.865 -12.361 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.405 5.749 -12.513 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.410 4.238 -10.771 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.078 3.313 -10.767 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.921 1.409 -11.477 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.501 1.219 -13.135 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.851 5.833 -9.747 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.889 5.240 -8.917 1.00 0.00 C ATOM 2250 C TYR A 154 -4.709 4.226 -9.705 1.00 0.00 C ATOM 2251 O TYR A 154 -5.179 4.510 -10.807 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.784 6.338 -8.340 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.113 5.849 -7.811 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.237 5.422 -6.498 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.243 5.824 -8.619 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.446 4.982 -6.003 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.458 5.383 -8.131 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.554 4.964 -6.822 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.761 4.525 -6.331 1.00 0.00 O ATOM 0 H TYR A 154 -3.161 6.626 -10.308 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.414 4.707 -8.094 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.249 6.840 -7.534 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -4.967 7.084 -9.113 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.372 5.434 -5.852 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.170 6.154 -9.645 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.524 4.653 -4.977 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.327 5.367 -8.772 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.439 4.577 -7.036 1.00 0.00 H new ATOM 2269 N VAL A 155 -4.874 3.044 -9.124 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.628 1.972 -9.765 1.00 0.00 C ATOM 2271 C VAL A 155 -6.772 1.492 -8.875 1.00 0.00 C ATOM 2272 O VAL A 155 -6.682 1.550 -7.649 1.00 0.00 O ATOM 2273 CB VAL A 155 -4.710 0.780 -10.105 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -5.494 -0.343 -10.766 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -3.564 1.231 -10.997 1.00 0.00 C ATOM 0 H VAL A 155 -4.495 2.803 -8.208 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.045 2.377 -10.687 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.295 0.395 -9.174 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.822 -1.170 -10.995 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.276 -0.687 -10.090 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.946 0.023 -11.688 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -2.925 0.378 -11.228 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.964 1.645 -11.922 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -2.980 1.993 -10.481 1.00 0.00 H new ATOM 2285 N GLU A 156 -7.845 1.018 -9.503 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.007 0.525 -8.770 1.00 0.00 C ATOM 2287 C GLU A 156 -8.861 -0.962 -8.469 1.00 0.00 C ATOM 2288 O GLU A 156 -8.393 -1.731 -9.308 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.289 0.769 -9.572 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.550 2.233 -9.887 1.00 0.00 C ATOM 2291 CD GLU A 156 -9.601 2.787 -10.933 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -9.841 2.551 -12.136 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -8.621 3.458 -10.551 1.00 0.00 O ATOM 0 H GLU A 156 -7.934 0.965 -10.518 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.069 1.069 -7.828 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.233 0.211 -10.507 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.136 0.371 -9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.576 2.347 -10.237 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.458 2.819 -8.972 1.00 0.00 H new ATOM 2300 N THR A 157 -9.267 -1.362 -7.266 1.00 0.00 N ATOM 2301 CA THR A 157 -9.171 -2.758 -6.853 1.00 0.00 C ATOM 2302 C THR A 157 -10.315 -3.150 -5.924 1.00 0.00 C ATOM 2303 O THR A 157 -11.033 -2.296 -5.404 1.00 0.00 O ATOM 2304 CB THR A 157 -7.840 -3.043 -6.131 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.664 -2.123 -5.047 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.665 -2.938 -7.089 1.00 0.00 C ATOM 0 H THR A 157 -9.665 -0.740 -6.562 1.00 0.00 H new ATOM 0 HA THR A 157 -9.226 -3.350 -7.767 1.00 0.00 H new ATOM 0 HB THR A 157 -7.877 -4.061 -5.742 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.345 -1.420 -5.100 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.739 -3.144 -6.553 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.787 -3.662 -7.895 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.626 -1.932 -7.508 1.00 0.00 H new ATOM 2314 N SER A 158 -10.471 -4.453 -5.723 1.00 0.00 N ATOM 2315 CA SER A 158 -11.512 -4.984 -4.853 1.00 0.00 C ATOM 2316 C SER A 158 -10.963 -6.146 -4.032 1.00 0.00 C ATOM 2317 O SER A 158 -10.639 -7.201 -4.576 1.00 0.00 O ATOM 2318 CB SER A 158 -12.719 -5.441 -5.675 1.00 0.00 C ATOM 2319 OG SER A 158 -13.701 -6.047 -4.850 1.00 0.00 O ATOM 0 H SER A 158 -9.884 -5.166 -6.155 1.00 0.00 H new ATOM 0 HA SER A 158 -11.836 -4.194 -4.176 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.153 -4.587 -6.194 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.396 -6.148 -6.439 1.00 0.00 H new ATOM 0 HG SER A 158 -14.289 -5.356 -4.480 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.856 -5.943 -2.723 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.332 -6.972 -1.828 1.00 0.00 C ATOM 2327 C ALA A 159 -11.221 -8.213 -1.807 1.00 0.00 C ATOM 2328 O ALA A 159 -10.871 -9.224 -1.196 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.173 -6.414 -0.422 1.00 0.00 C ATOM 0 H ALA A 159 -11.125 -5.076 -2.257 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.356 -7.273 -2.208 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.782 -7.190 0.235 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.481 -5.572 -0.441 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.142 -6.079 -0.052 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.369 -8.136 -2.473 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.297 -9.260 -2.520 1.00 0.00 C ATOM 2337 C LYS A 160 -13.113 -10.075 -3.797 1.00 0.00 C ATOM 2338 O LYS A 160 -13.261 -11.298 -3.790 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.738 -8.763 -2.421 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.761 -9.886 -2.382 1.00 0.00 C ATOM 2341 CD LYS A 160 -17.160 -9.354 -2.120 1.00 0.00 C ATOM 2342 CE LYS A 160 -18.173 -10.481 -2.006 1.00 0.00 C ATOM 2343 NZ LYS A 160 -17.738 -11.523 -1.037 1.00 0.00 N ATOM 0 H LYS A 160 -12.678 -7.310 -2.986 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.083 -9.907 -1.669 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.844 -8.154 -1.524 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.951 -8.116 -3.272 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.747 -10.426 -3.329 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.490 -10.600 -1.604 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.161 -8.768 -1.201 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.452 -8.682 -2.927 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -19.135 -10.074 -1.694 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -18.322 -10.936 -2.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -18.553 -12.110 -0.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.009 -12.122 -1.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.347 -11.066 -0.188 1.00 0.00 H new ATOM 2357 N THR A 161 -12.789 -9.393 -4.892 1.00 0.00 N ATOM 2358 CA THR A 161 -12.589 -10.060 -6.172 1.00 0.00 C ATOM 2359 C THR A 161 -11.108 -10.307 -6.443 1.00 0.00 C ATOM 2360 O THR A 161 -10.758 -11.012 -7.390 1.00 0.00 O ATOM 2361 CB THR A 161 -13.177 -9.238 -7.334 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.465 -8.003 -7.472 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.654 -8.953 -7.101 1.00 0.00 C ATOM 0 H THR A 161 -12.660 -8.382 -4.917 1.00 0.00 H new ATOM 0 HA THR A 161 -13.109 -11.016 -6.110 1.00 0.00 H new ATOM 0 HB THR A 161 -13.074 -9.820 -8.250 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.845 -7.488 -8.214 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.048 -8.371 -7.934 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.199 -9.894 -7.026 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.774 -8.389 -6.176 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.252 -9.726 -5.596 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.795 -9.862 -5.719 1.00 0.00 C ATOM 2373 C ARG A 162 -8.353 -9.947 -7.179 1.00 0.00 C ATOM 2374 O ARG A 162 -7.468 -10.728 -7.529 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.292 -11.081 -4.927 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.168 -12.322 -5.045 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.895 -13.091 -6.328 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.730 -14.284 -6.434 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.467 -15.301 -7.250 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.391 -15.273 -8.026 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.281 -16.348 -7.289 1.00 0.00 N ATOM 0 H ARG A 162 -10.547 -9.150 -4.808 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.348 -8.963 -5.294 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.287 -11.329 -5.267 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.214 -10.807 -3.875 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.993 -12.972 -4.188 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.218 -12.029 -5.014 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.077 -12.443 -7.186 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.844 -13.379 -6.363 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.563 -14.341 -5.848 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.763 -14.470 -7.998 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.192 -16.055 -8.651 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.109 -16.373 -6.693 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.079 -17.128 -7.915 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.970 -9.123 -8.023 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.655 -9.106 -9.449 1.00 0.00 C ATOM 2397 C ALA A 163 -7.366 -8.341 -9.751 1.00 0.00 C ATOM 2398 O ALA A 163 -6.449 -8.883 -10.367 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.814 -8.505 -10.230 1.00 0.00 C ATOM 0 H ALA A 163 -9.691 -8.458 -7.744 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.498 -10.139 -9.759 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.571 -8.496 -11.293 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.711 -9.103 -10.068 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -9.992 -7.485 -9.890 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.300 -7.082 -9.319 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.124 -6.251 -9.577 1.00 0.00 C ATOM 2407 C ASN A 164 -5.347 -5.932 -8.303 1.00 0.00 C ATOM 2408 O ASN A 164 -4.475 -5.063 -8.309 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.540 -4.948 -10.259 1.00 0.00 C ATOM 2410 CG ASN A 164 -5.860 -4.753 -11.599 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -5.535 -5.718 -12.291 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -5.639 -3.498 -11.970 1.00 0.00 N ATOM 0 H ASN A 164 -8.040 -6.618 -8.793 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.467 -6.823 -10.232 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.621 -4.944 -10.399 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.300 -4.108 -9.607 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.183 -3.302 -12.861 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.926 -2.729 -11.364 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.655 -6.624 -7.213 1.00 0.00 N ATOM 2420 CA VAL A 165 -4.957 -6.387 -5.955 1.00 0.00 C ATOM 2421 C VAL A 165 -3.484 -6.761 -6.078 1.00 0.00 C ATOM 2422 O VAL A 165 -2.607 -6.007 -5.661 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.589 -7.169 -4.792 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -4.892 -6.838 -3.479 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -7.077 -6.870 -4.704 1.00 0.00 C ATOM 0 H VAL A 165 -6.375 -7.346 -7.173 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.046 -5.323 -5.738 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.462 -8.235 -4.981 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.355 -7.402 -2.669 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.837 -7.104 -3.550 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.984 -5.771 -3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.512 -7.430 -3.876 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.224 -5.803 -4.537 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.563 -7.162 -5.635 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.220 -7.932 -6.647 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.851 -8.397 -6.832 1.00 0.00 C ATOM 2437 C ASP A 166 -1.161 -7.622 -7.952 1.00 0.00 C ATOM 2438 O ASP A 166 0.062 -7.656 -8.084 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.833 -9.894 -7.146 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.600 -10.230 -8.410 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -1.999 -10.167 -9.503 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.801 -10.552 -8.308 1.00 0.00 O ATOM 0 H ASP A 166 -3.935 -8.575 -6.987 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.307 -8.223 -5.903 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.801 -10.228 -7.251 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.262 -10.443 -6.308 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.959 -6.921 -8.753 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.434 -6.141 -9.871 1.00 0.00 C ATOM 2449 C LYS A 167 -0.636 -4.934 -9.381 1.00 0.00 C ATOM 2450 O LYS A 167 0.455 -4.658 -9.881 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.583 -5.684 -10.776 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.161 -4.709 -11.865 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.410 -3.267 -11.448 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.928 -2.289 -12.506 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.481 -2.467 -12.813 1.00 0.00 N ATOM 0 H LYS A 167 -2.973 -6.877 -8.649 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.759 -6.779 -10.441 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.036 -6.559 -11.242 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.352 -5.216 -10.162 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.103 -4.847 -12.089 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.711 -4.924 -12.781 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.475 -3.117 -11.271 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.899 -3.066 -10.506 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.511 -2.424 -13.417 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.103 -1.269 -12.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.021 -1.536 -12.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.034 -3.030 -12.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.377 -2.959 -13.723 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.184 -4.220 -8.404 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.525 -3.038 -7.858 1.00 0.00 C ATOM 2471 C VAL A 168 0.720 -3.411 -7.061 1.00 0.00 C ATOM 2472 O VAL A 168 1.664 -2.627 -6.966 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.480 -2.227 -6.965 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.668 -1.727 -7.773 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.945 -3.059 -5.780 1.00 0.00 C ATOM 0 H VAL A 168 -2.083 -4.438 -7.974 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.227 -2.423 -8.707 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.940 -1.362 -6.580 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.333 -1.155 -7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.314 -1.090 -8.584 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.209 -2.577 -8.189 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.619 -2.466 -5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.468 -3.945 -6.140 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.082 -3.363 -5.188 1.00 0.00 H new ATOM 2485 N PHE A 169 0.721 -4.612 -6.488 1.00 0.00 N ATOM 2486 CA PHE A 169 1.859 -5.079 -5.705 1.00 0.00 C ATOM 2487 C PHE A 169 3.078 -5.275 -6.599 1.00 0.00 C ATOM 2488 O PHE A 169 4.176 -4.824 -6.274 1.00 0.00 O ATOM 2489 CB PHE A 169 1.516 -6.385 -4.987 1.00 0.00 C ATOM 2490 CG PHE A 169 0.879 -6.185 -3.640 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.638 -5.775 -2.555 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.476 -6.411 -3.456 1.00 0.00 C ATOM 2493 CE1 PHE A 169 1.059 -5.591 -1.314 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.061 -6.230 -2.218 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.293 -5.820 -1.146 1.00 0.00 C ATOM 0 H PHE A 169 -0.051 -5.276 -6.551 1.00 0.00 H new ATOM 0 HA PHE A 169 2.093 -4.322 -4.957 1.00 0.00 H new ATOM 0 HB2 PHE A 169 0.842 -6.968 -5.615 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.426 -6.972 -4.865 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.696 -5.597 -2.681 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.082 -6.732 -4.291 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.662 -5.269 -0.478 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.118 -6.409 -2.088 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.749 -5.679 -0.177 1.00 0.00 H new ATOM 2505 N PHE A 170 2.874 -5.947 -7.728 1.00 0.00 N ATOM 2506 CA PHE A 170 3.952 -6.200 -8.677 1.00 0.00 C ATOM 2507 C PHE A 170 4.402 -4.903 -9.343 1.00 0.00 C ATOM 2508 O PHE A 170 5.584 -4.719 -9.634 1.00 0.00 O ATOM 2509 CB PHE A 170 3.498 -7.197 -9.744 1.00 0.00 C ATOM 2510 CG PHE A 170 3.768 -8.633 -9.389 1.00 0.00 C ATOM 2511 CD1 PHE A 170 2.848 -9.365 -8.657 1.00 0.00 C ATOM 2512 CD2 PHE A 170 4.942 -9.250 -9.791 1.00 0.00 C ATOM 2513 CE1 PHE A 170 3.093 -10.686 -8.332 1.00 0.00 C ATOM 2514 CE2 PHE A 170 5.192 -10.571 -9.470 1.00 0.00 C ATOM 2515 CZ PHE A 170 4.267 -11.289 -8.740 1.00 0.00 C ATOM 0 H PHE A 170 1.970 -6.327 -8.008 1.00 0.00 H new ATOM 0 HA PHE A 170 4.794 -6.622 -8.128 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.429 -7.070 -9.915 1.00 0.00 H new ATOM 0 HB3 PHE A 170 4.001 -6.964 -10.683 1.00 0.00 H new ATOM 0 HD1 PHE A 170 1.928 -8.898 -8.336 1.00 0.00 H new ATOM 0 HD2 PHE A 170 5.670 -8.692 -10.362 1.00 0.00 H new ATOM 0 HE1 PHE A 170 2.368 -11.246 -7.760 1.00 0.00 H new ATOM 0 HE2 PHE A 170 6.110 -11.041 -9.790 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.461 -12.321 -8.488 1.00 0.00 H new ATOM 2525 N ASP A 171 3.447 -4.007 -9.579 1.00 0.00 N ATOM 2526 CA ASP A 171 3.733 -2.724 -10.212 1.00 0.00 C ATOM 2527 C ASP A 171 4.679 -1.884 -9.361 1.00 0.00 C ATOM 2528 O ASP A 171 5.480 -1.111 -9.886 1.00 0.00 O ATOM 2529 CB ASP A 171 2.433 -1.954 -10.455 1.00 0.00 C ATOM 2530 CG ASP A 171 2.673 -0.602 -11.097 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.741 -0.540 -12.343 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.794 0.396 -10.354 1.00 0.00 O ATOM 0 H ASP A 171 2.465 -4.147 -9.340 1.00 0.00 H new ATOM 0 HA ASP A 171 4.220 -2.924 -11.166 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.778 -2.546 -11.094 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.913 -1.816 -9.507 1.00 0.00 H new ATOM 2537 N LEU A 172 4.583 -2.040 -8.045 1.00 0.00 N ATOM 2538 CA LEU A 172 5.425 -1.285 -7.124 1.00 0.00 C ATOM 2539 C LEU A 172 6.866 -1.784 -7.151 1.00 0.00 C ATOM 2540 O LEU A 172 7.803 -0.993 -7.231 1.00 0.00 O ATOM 2541 CB LEU A 172 4.866 -1.368 -5.701 1.00 0.00 C ATOM 2542 CG LEU A 172 5.670 -0.610 -4.641 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.748 0.871 -4.982 1.00 0.00 C ATOM 2544 CD2 LEU A 172 5.054 -0.807 -3.264 1.00 0.00 C ATOM 0 H LEU A 172 3.932 -2.681 -7.593 1.00 0.00 H new ATOM 0 HA LEU A 172 5.422 -0.244 -7.448 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.846 -0.983 -5.705 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.810 -2.417 -5.410 1.00 0.00 H new ATOM 0 HG LEU A 172 6.683 -1.012 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.323 1.391 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.235 0.997 -5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.742 1.288 -5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.638 -0.261 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 172 4.030 -0.433 -3.266 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.052 -1.868 -3.015 1.00 0.00 H new ATOM 2556 N MET A 173 7.042 -3.098 -7.081 1.00 0.00 N ATOM 2557 CA MET A 173 8.354 -3.698 -7.092 1.00 0.00 C ATOM 2558 C MET A 173 9.157 -3.266 -8.317 1.00 0.00 C ATOM 2559 O MET A 173 10.373 -3.085 -8.241 1.00 0.00 O ATOM 2560 CB MET A 173 8.194 -5.210 -7.063 1.00 0.00 C ATOM 2561 CG MET A 173 7.200 -5.692 -6.021 1.00 0.00 C ATOM 2562 SD MET A 173 7.462 -7.411 -5.548 1.00 0.00 S ATOM 2563 CE MET A 173 6.839 -8.263 -6.993 1.00 0.00 C ATOM 0 H MET A 173 6.276 -3.769 -7.015 1.00 0.00 H new ATOM 0 HA MET A 173 8.907 -3.364 -6.214 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.873 -5.553 -8.047 1.00 0.00 H new ATOM 0 HB3 MET A 173 9.164 -5.667 -6.867 1.00 0.00 H new ATOM 0 HG2 MET A 173 7.274 -5.061 -5.135 1.00 0.00 H new ATOM 0 HG3 MET A 173 6.188 -5.577 -6.410 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.283 -9.257 -7.049 1.00 0.00 H new ATOM 0 HE2 MET A 173 5.755 -8.353 -6.923 1.00 0.00 H new ATOM 0 HE3 MET A 173 7.099 -7.699 -7.888 1.00 0.00 H new ATOM 2573 N ARG A 174 8.471 -3.104 -9.442 1.00 0.00 N ATOM 2574 CA ARG A 174 9.120 -2.697 -10.684 1.00 0.00 C ATOM 2575 C ARG A 174 9.595 -1.249 -10.620 1.00 0.00 C ATOM 2576 O ARG A 174 10.735 -0.945 -10.970 1.00 0.00 O ATOM 2577 CB ARG A 174 8.162 -2.880 -11.862 1.00 0.00 C ATOM 2578 CG ARG A 174 7.742 -4.323 -12.083 1.00 0.00 C ATOM 2579 CD ARG A 174 6.780 -4.453 -13.252 1.00 0.00 C ATOM 2580 NE ARG A 174 5.542 -3.708 -13.028 1.00 0.00 N ATOM 2581 CZ ARG A 174 4.445 -3.864 -13.764 1.00 0.00 C ATOM 2582 NH1 ARG A 174 4.425 -4.743 -14.757 1.00 0.00 N ATOM 2583 NH2 ARG A 174 3.364 -3.141 -13.503 1.00 0.00 N ATOM 0 H ARG A 174 7.464 -3.248 -9.521 1.00 0.00 H new ATOM 0 HA ARG A 174 9.995 -3.331 -10.825 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.273 -2.273 -11.694 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.638 -2.505 -12.768 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.625 -4.935 -12.268 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.271 -4.708 -11.179 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.262 -4.091 -14.160 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.546 -5.505 -13.413 1.00 0.00 H new ATOM 0 HE ARG A 174 5.518 -3.031 -12.265 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.253 -5.303 -14.959 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.581 -4.859 -15.319 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.374 -2.466 -12.738 1.00 0.00 H new ATOM 0 HH22 ARG A 174 2.522 -3.260 -14.067 1.00 0.00 H new ATOM 2597 N GLU A 175 8.717 -0.357 -10.170 1.00 0.00 N ATOM 2598 CA GLU A 175 9.054 1.059 -10.074 1.00 0.00 C ATOM 2599 C GLU A 175 10.113 1.312 -9.003 1.00 0.00 C ATOM 2600 O GLU A 175 10.842 2.299 -9.069 1.00 0.00 O ATOM 2601 CB GLU A 175 7.805 1.898 -9.793 1.00 0.00 C ATOM 2602 CG GLU A 175 7.082 1.521 -8.512 1.00 0.00 C ATOM 2603 CD GLU A 175 5.886 2.410 -8.237 1.00 0.00 C ATOM 2604 OE1 GLU A 175 4.785 2.097 -8.739 1.00 0.00 O ATOM 2605 OE2 GLU A 175 6.048 3.420 -7.521 1.00 0.00 O ATOM 0 H GLU A 175 7.771 -0.589 -9.867 1.00 0.00 H new ATOM 0 HA GLU A 175 9.469 1.361 -11.036 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.090 2.949 -9.741 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.115 1.796 -10.631 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.753 0.484 -8.576 1.00 0.00 H new ATOM 0 HG3 GLU A 175 7.777 1.583 -7.675 1.00 0.00 H new ATOM 2612 N ILE A 176 10.193 0.428 -8.013 1.00 0.00 N ATOM 2613 CA ILE A 176 11.171 0.581 -6.939 1.00 0.00 C ATOM 2614 C ILE A 176 12.589 0.310 -7.436 1.00 0.00 C ATOM 2615 O ILE A 176 13.475 1.150 -7.298 1.00 0.00 O ATOM 2616 CB ILE A 176 10.865 -0.361 -5.753 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.600 0.095 -5.025 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.046 -0.414 -4.791 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.136 -0.868 -3.954 1.00 0.00 C ATOM 0 H ILE A 176 9.598 -0.396 -7.931 1.00 0.00 H new ATOM 0 HA ILE A 176 11.100 1.614 -6.599 1.00 0.00 H new ATOM 0 HB ILE A 176 10.698 -1.365 -6.144 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.783 1.069 -4.571 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.800 0.228 -5.753 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.811 -1.082 -3.963 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.927 -0.783 -5.316 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.246 0.586 -4.405 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.234 -0.479 -3.481 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.920 -1.837 -4.405 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.919 -0.983 -3.204 1.00 0.00 H new ATOM 2631 N ARG A 177 12.794 -0.861 -8.025 1.00 0.00 N ATOM 2632 CA ARG A 177 14.110 -1.245 -8.529 1.00 0.00 C ATOM 2633 C ARG A 177 14.609 -0.261 -9.581 1.00 0.00 C ATOM 2634 O ARG A 177 15.813 -0.080 -9.753 1.00 0.00 O ATOM 2635 CB ARG A 177 14.052 -2.648 -9.131 1.00 0.00 C ATOM 2636 CG ARG A 177 13.438 -3.681 -8.205 1.00 0.00 C ATOM 2637 CD ARG A 177 13.040 -4.933 -8.963 1.00 0.00 C ATOM 2638 NE ARG A 177 14.195 -5.616 -9.539 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.118 -6.471 -10.554 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.944 -6.756 -11.099 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.218 -7.042 -11.028 1.00 0.00 N ATOM 0 H ARG A 177 12.067 -1.563 -8.166 1.00 0.00 H new ATOM 0 HA ARG A 177 14.805 -1.234 -7.689 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.477 -2.614 -10.056 1.00 0.00 H new ATOM 0 HB3 ARG A 177 15.062 -2.963 -9.395 1.00 0.00 H new ATOM 0 HG2 ARG A 177 14.150 -3.939 -7.421 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.562 -3.257 -7.713 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.516 -5.612 -8.291 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.342 -4.669 -9.757 1.00 0.00 H new ATOM 0 HE ARG A 177 15.114 -5.426 -9.139 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.095 -6.319 -10.740 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.889 -7.413 -11.878 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.124 -6.825 -10.613 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.157 -7.698 -11.807 1.00 0.00 H new ATOM 2655 N THR A 178 13.678 0.361 -10.290 1.00 0.00 N ATOM 2656 CA THR A 178 14.029 1.315 -11.337 1.00 0.00 C ATOM 2657 C THR A 178 14.225 2.736 -10.800 1.00 0.00 C ATOM 2658 O THR A 178 15.299 3.317 -10.943 1.00 0.00 O ATOM 2659 CB THR A 178 12.953 1.336 -12.442 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.874 0.051 -13.070 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.260 2.396 -13.490 1.00 0.00 C ATOM 0 H THR A 178 12.675 0.224 -10.161 1.00 0.00 H new ATOM 0 HA THR A 178 14.980 0.977 -11.750 1.00 0.00 H new ATOM 0 HB THR A 178 11.997 1.578 -11.977 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.245 -0.516 -12.577 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.484 2.386 -14.255 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.291 3.377 -13.017 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.225 2.184 -13.950 1.00 0.00 H new ATOM 2669 N LYS A 179 13.182 3.286 -10.182 1.00 0.00 N ATOM 2670 CA LYS A 179 13.227 4.653 -9.654 1.00 0.00 C ATOM 2671 C LYS A 179 14.124 4.793 -8.422 1.00 0.00 C ATOM 2672 O LYS A 179 15.019 5.638 -8.394 1.00 0.00 O ATOM 2673 CB LYS A 179 11.811 5.122 -9.313 1.00 0.00 C ATOM 2674 CG LYS A 179 11.750 6.531 -8.751 1.00 0.00 C ATOM 2675 CD LYS A 179 10.368 6.839 -8.200 1.00 0.00 C ATOM 2676 CE LYS A 179 10.312 8.226 -7.579 1.00 0.00 C ATOM 2677 NZ LYS A 179 8.943 8.568 -7.100 1.00 0.00 N ATOM 0 H LYS A 179 12.293 2.808 -10.033 1.00 0.00 H new ATOM 0 HA LYS A 179 13.660 5.278 -10.435 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.196 5.072 -10.211 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.375 4.433 -8.590 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.493 6.644 -7.962 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.002 7.249 -9.532 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.632 6.768 -9.001 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.099 6.093 -7.452 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.012 8.278 -6.745 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.635 8.965 -8.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.788 9.592 -7.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.238 8.057 -7.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.846 8.294 -6.101 1.00 0.00 H new ATOM 2691 N LYS A 180 13.880 3.974 -7.405 1.00 0.00 N ATOM 2692 CA LYS A 180 14.656 4.037 -6.166 1.00 0.00 C ATOM 2693 C LYS A 180 16.147 3.826 -6.414 1.00 0.00 C ATOM 2694 O LYS A 180 16.974 4.636 -5.995 1.00 0.00 O ATOM 2695 CB LYS A 180 14.142 3.001 -5.164 1.00 0.00 C ATOM 2696 CG LYS A 180 14.759 3.129 -3.782 1.00 0.00 C ATOM 2697 CD LYS A 180 14.169 2.116 -2.818 1.00 0.00 C ATOM 2698 CE LYS A 180 14.792 2.233 -1.437 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.254 1.956 -1.464 1.00 0.00 N ATOM 0 H LYS A 180 13.153 3.259 -7.411 1.00 0.00 H new ATOM 0 HA LYS A 180 14.527 5.037 -5.753 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.060 3.097 -5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.344 2.002 -5.551 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.837 2.986 -3.848 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.594 4.136 -3.400 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.092 2.265 -2.746 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.326 1.109 -3.205 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.619 3.235 -1.044 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.303 1.535 -0.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.492 1.275 -0.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.515 1.559 -2.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 16.778 2.841 -1.307 1.00 0.00 H new ATOM 2713 N MET A 181 16.488 2.736 -7.093 1.00 0.00 N ATOM 2714 CA MET A 181 17.884 2.421 -7.381 1.00 0.00 C ATOM 2715 C MET A 181 18.510 3.447 -8.323 1.00 0.00 C ATOM 2716 O MET A 181 19.732 3.511 -8.454 1.00 0.00 O ATOM 2717 CB MET A 181 17.996 1.021 -7.988 1.00 0.00 C ATOM 2718 CG MET A 181 17.428 -0.073 -7.097 1.00 0.00 C ATOM 2719 SD MET A 181 18.331 -0.244 -5.546 1.00 0.00 S ATOM 2720 CE MET A 181 17.457 -1.614 -4.793 1.00 0.00 C ATOM 0 H MET A 181 15.819 2.056 -7.454 1.00 0.00 H new ATOM 0 HA MET A 181 18.430 2.453 -6.438 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.475 1.006 -8.945 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.045 0.805 -8.192 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.382 0.146 -6.882 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.452 -1.022 -7.633 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.901 -1.840 -3.823 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.409 -1.347 -4.659 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.529 -2.490 -5.438 1.00 0.00 H new ATOM 2730 N SER A 182 17.671 4.248 -8.976 1.00 0.00 N ATOM 2731 CA SER A 182 18.159 5.263 -9.905 1.00 0.00 C ATOM 2732 C SER A 182 19.002 6.310 -9.182 1.00 0.00 C ATOM 2733 O SER A 182 20.183 6.486 -9.485 1.00 0.00 O ATOM 2734 CB SER A 182 16.990 5.942 -10.623 1.00 0.00 C ATOM 2735 OG SER A 182 17.454 6.886 -11.573 1.00 0.00 O ATOM 0 H SER A 182 16.656 4.214 -8.880 1.00 0.00 H new ATOM 0 HA SER A 182 18.787 4.763 -10.643 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.379 5.190 -11.122 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.351 6.439 -9.894 1.00 0.00 H new ATOM 0 HG SER A 182 16.688 7.305 -12.019 1.00 0.00 H new ATOM 2741 N GLU A 183 18.384 7.001 -8.226 1.00 0.00 N ATOM 2742 CA GLU A 183 19.068 8.036 -7.454 1.00 0.00 C ATOM 2743 C GLU A 183 19.606 9.137 -8.363 1.00 0.00 C ATOM 2744 O GLU A 183 19.424 9.098 -9.580 1.00 0.00 O ATOM 2745 CB GLU A 183 20.212 7.428 -6.638 1.00 0.00 C ATOM 2746 CG GLU A 183 19.749 6.446 -5.574 1.00 0.00 C ATOM 2747 CD GLU A 183 20.899 5.857 -4.781 1.00 0.00 C ATOM 2748 OE1 GLU A 183 21.340 6.502 -3.806 1.00 0.00 O ATOM 2749 OE2 GLU A 183 21.360 4.753 -5.137 1.00 0.00 O ATOM 0 H GLU A 183 17.407 6.862 -7.967 1.00 0.00 H new ATOM 0 HA GLU A 183 18.341 8.478 -6.773 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.899 6.920 -7.315 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.772 8.231 -6.159 1.00 0.00 H new ATOM 0 HG2 GLU A 183 19.064 6.951 -4.893 1.00 0.00 H new ATOM 0 HG3 GLU A 183 19.190 5.640 -6.048 1.00 0.00 H new ATOM 2756 N ASN A 184 20.267 10.122 -7.763 1.00 0.00 N ATOM 2757 CA ASN A 184 20.835 11.236 -8.517 1.00 0.00 C ATOM 2758 C ASN A 184 22.222 11.593 -7.996 1.00 0.00 C ATOM 2759 O ASN A 184 22.362 12.201 -6.933 1.00 0.00 O ATOM 2760 CB ASN A 184 19.915 12.455 -8.440 1.00 0.00 C ATOM 2761 CG ASN A 184 18.543 12.176 -9.023 1.00 0.00 C ATOM 2762 OD1 ASN A 184 17.636 11.729 -8.321 1.00 0.00 O ATOM 2763 ND2 ASN A 184 18.385 12.442 -10.315 1.00 0.00 N ATOM 0 H ASN A 184 20.423 10.172 -6.756 1.00 0.00 H new ATOM 0 HA ASN A 184 20.927 10.928 -9.559 1.00 0.00 H new ATOM 0 HB2 ASN A 184 19.810 12.763 -7.400 1.00 0.00 H new ATOM 0 HB3 ASN A 184 20.372 13.287 -8.975 1.00 0.00 H new ATOM 0 HD21 ASN A 184 17.484 12.276 -10.763 1.00 0.00 H new ATOM 0 HD22 ASN A 184 19.165 12.812 -10.859 1.00 0.00 H new ATOM 2770 N LYS A 185 23.247 11.208 -8.751 1.00 0.00 N ATOM 2771 CA LYS A 185 24.628 11.481 -8.370 1.00 0.00 C ATOM 2772 C LYS A 185 25.195 12.652 -9.168 1.00 0.00 C ATOM 2773 O LYS A 185 25.058 13.804 -8.704 1.00 0.00 O ATOM 2774 CB LYS A 185 25.488 10.233 -8.586 1.00 0.00 C ATOM 2775 CG LYS A 185 24.985 9.016 -7.826 1.00 0.00 C ATOM 2776 CD LYS A 185 25.840 7.789 -8.100 1.00 0.00 C ATOM 2777 CE LYS A 185 25.324 6.574 -7.345 1.00 0.00 C ATOM 2778 NZ LYS A 185 26.143 5.361 -7.617 1.00 0.00 N ATOM 2779 OXT LYS A 185 25.771 12.409 -10.249 1.00 0.00 O ATOM 0 H LYS A 185 23.146 10.705 -9.632 1.00 0.00 H new ATOM 0 HA LYS A 185 24.644 11.749 -7.314 1.00 0.00 H new ATOM 0 HB2 LYS A 185 25.518 10.001 -9.651 1.00 0.00 H new ATOM 0 HB3 LYS A 185 26.511 10.448 -8.278 1.00 0.00 H new ATOM 0 HG2 LYS A 185 24.986 9.229 -6.757 1.00 0.00 H new ATOM 0 HG3 LYS A 185 23.953 8.811 -8.110 1.00 0.00 H new ATOM 0 HD2 LYS A 185 25.846 7.579 -9.170 1.00 0.00 H new ATOM 0 HD3 LYS A 185 26.871 7.990 -7.809 1.00 0.00 H new ATOM 0 HE2 LYS A 185 25.329 6.783 -6.275 1.00 0.00 H new ATOM 0 HE3 LYS A 185 24.289 6.384 -7.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 25.758 4.555 -7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 26.118 5.146 -8.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 27.126 5.533 -7.323 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -8.299 -2.027 10.657 1.00 0.00 P HETATM 2795 O1G GNP A 500 -9.604 -2.161 11.353 1.00 0.00 O HETATM 2796 O2G GNP A 500 -7.396 -3.336 10.828 1.00 0.00 O HETATM 2797 O3G GNP A 500 -7.517 -0.729 11.150 1.00 0.00 O HETATM 2798 N3B GNP A 500 -8.483 -1.798 9.003 1.00 0.00 N HETATM 2799 PB GNP A 500 -9.461 -2.976 8.312 1.00 0.00 P HETATM 2800 O1B GNP A 500 -10.270 -2.342 7.240 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.615 -4.142 7.969 1.00 0.00 O HETATM 2802 O3A GNP A 500 -10.436 -3.387 9.503 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.502 -4.554 9.294 1.00 0.00 P HETATM 2804 O1A GNP A 500 -10.800 -5.745 8.753 1.00 0.00 O HETATM 2805 O2A GNP A 500 -12.299 -4.696 10.538 1.00 0.00 O HETATM 2806 O5' GNP A 500 -12.440 -3.954 8.154 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.848 -4.752 7.047 1.00 0.00 C HETATM 2808 C4' GNP A 500 -14.294 -4.474 6.708 1.00 0.00 C HETATM 2809 O4' GNP A 500 -14.347 -3.696 5.484 1.00 0.00 O HETATM 2810 C3' GNP A 500 -15.138 -5.703 6.420 1.00 0.00 C HETATM 2811 O3' GNP A 500 -16.513 -5.456 6.687 1.00 0.00 O HETATM 2812 C2' GNP A 500 -14.888 -5.942 4.937 1.00 0.00 C HETATM 2813 O2' GNP A 500 -15.968 -6.611 4.317 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.819 -4.504 4.420 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.921 -4.332 3.282 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.602 -3.954 3.321 1.00 0.00 C HETATM 2817 N7 GNP A 500 -12.054 -3.871 2.140 1.00 0.00 N HETATM 2818 C5 GNP A 500 -13.075 -4.219 1.266 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.078 -4.310 -0.149 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.149 -4.088 -0.935 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.321 -4.698 -0.643 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.420 -4.963 0.141 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.534 -5.319 -0.513 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.430 -4.881 1.462 1.00 0.00 N HETATM 2825 C4 GNP A 500 -14.233 -4.508 1.954 1.00 0.00 C HETATM 0 HO3' GNP A 500 -17.058 -5.818 5.957 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -16.281 -7.335 4.898 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -8.052 -1.035 8.481 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.386 -5.530 0.007 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.530 -5.379 -1.531 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -12.719 -5.808 7.284 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -12.217 -4.539 6.184 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.423 -4.792 -1.653 1.00 0.00 H new HETATM 0 H8 GNP A 500 -12.066 -3.744 4.247 1.00 0.00 H new HETATM 0 H4' GNP A 500 -14.692 -3.975 7.591 1.00 0.00 H new HETATM 0 H3' GNP A 500 -14.881 -6.562 7.040 1.00 0.00 H new HETATM 0 H2' GNP A 500 -14.012 -6.561 4.741 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.816 -4.226 4.079 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.734 -4.741 9.134 1.00 0.00 MG HETATM 2840 O HOH A 502 -5.572 -3.014 8.153 1.00 0.00 O HETATM 2843 O HOH A 503 -7.895 -6.466 10.115 1.00 0.00 O