USER MOD reduce.3.24.130724 H: found=0, std=0, add=1318, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1321 hydrogens (23 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 NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 3 MSB S :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 2 3MP HB2 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 236 GLN : amide:sc= -0.959 K(o=-0.96,f=-2.3!) USER MOD Set 1.2: A 240 ASN : amide:sc=2.09e-05 K(o=-0.96,f=-1.8) USER MOD Set 2.1: A 190 THR OG1 : rot -59:sc= -2.06! USER MOD Set 2.2: A 225 SER OG : rot 1:sc= 0.637 USER MOD Set 3.1: A 95 THR OG1 : rot 180:sc= -0.231 USER MOD Set 3.2: A 96 HIS : no HD1:sc= -14.1! C(o=-18!,f=-21!) USER MOD Set 3.3: A 131 THR OG1 : rot 168:sc= -3.52! USER MOD Single : A 85 THR OG1 : rot 180:sc= 0.127 USER MOD Single : A 91 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0398) USER MOD Single : A 94 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0093) USER MOD Single : A 98 THR OG1 : rot 95:sc= -5.61! USER MOD Single : A 99 TYR OH : rot 30:sc= -0.0514 USER MOD Single : A 103 ASN : amide:sc= -23.4! C(o=-23!,f=-23!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -162:sc= 0.183 USER MOD Single : A 110 LYS NZ :NH3+ -137:sc= 0.726 (180deg=-1.24!) USER MOD Single : A 115 SER OG : rot -90:sc= -8.77! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -162:sc=-0.00663 (180deg=-0.118) USER MOD Single : A 128 THR OG1 : rot 165:sc= 0.983 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot -35:sc= 0.502 USER MOD Single : A 143 MET CE :methyl 169:sc= -0.247 (180deg=-0.479) USER MOD Single : A 145 SER OG : rot 180:sc= -0.103 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= 0.0955 K(o=0.096,f=-2.4!) USER MOD Single : A 168 TYR OH : rot 165:sc= 0.747 USER MOD Single : A 175 ASN : amide:sc= -16.8! C(o=-17!,f=-18!) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 THR OG1 : rot 10:sc= 1.3! USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 46:sc= 0.775 USER MOD Single : A 193 THR OG1 : rot 163:sc= -0.505 USER MOD Single : A 194 ASN : amide:sc= -5.91! C(o=-5.9!,f=-6.6!) USER MOD Single : A 206 SER OG : rot 60:sc= -6.33! USER MOD Single : A 212 SER OG : rot -179:sc= 0.817 USER MOD Single : A 214 ASN : amide:sc= -17! C(o=-17!,f=-20!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0467 USER MOD Single : A 219 MET CE :methyl -145:sc= -2.36! (180deg=-3.04!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -4.54! C(o=-4.5!,f=-4.4!) USER MOD Single : A 227 THR OG1 : rot -22:sc= -2.2! USER MOD Single : A 230 THR OG1 : rot 180:sc= -1.28! USER MOD Single : A 235 SER OG : rot 132:sc= -6.63! USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 244 SER OG : rot 180:sc= -0.877 USER MOD Single : A 246 TYR OH : rot 6:sc= -9.53! USER MOD Single : A 252 SER OG : rot 180:sc= 0.121 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 9.689 -9.441 0.193 1.00 0.00 N ATOM 2 CA PHE A 83 10.587 -9.294 -0.987 1.00 0.00 C ATOM 3 C PHE A 83 9.946 -9.963 -2.205 1.00 0.00 C ATOM 4 O PHE A 83 9.785 -9.357 -3.245 1.00 0.00 O ATOM 5 CB PHE A 83 11.928 -9.964 -0.681 1.00 0.00 C ATOM 6 CG PHE A 83 12.757 -10.030 -1.941 1.00 0.00 C ATOM 7 CD1 PHE A 83 12.977 -8.872 -2.696 1.00 0.00 C ATOM 8 CD2 PHE A 83 13.305 -11.250 -2.356 1.00 0.00 C ATOM 9 CE1 PHE A 83 13.744 -8.933 -3.865 1.00 0.00 C ATOM 10 CE2 PHE A 83 14.072 -11.312 -3.525 1.00 0.00 C ATOM 11 CZ PHE A 83 14.292 -10.153 -4.280 1.00 0.00 C ATOM 0 HA PHE A 83 10.744 -8.237 -1.200 1.00 0.00 H new ATOM 0 HB2 PHE A 83 12.460 -9.403 0.088 1.00 0.00 H new ATOM 0 HB3 PHE A 83 11.764 -10.967 -0.288 1.00 0.00 H new ATOM 0 HD1 PHE A 83 12.555 -7.931 -2.376 1.00 0.00 H new ATOM 0 HD2 PHE A 83 13.136 -12.144 -1.774 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.913 -8.039 -4.447 1.00 0.00 H new ATOM 0 HE2 PHE A 83 14.494 -12.253 -3.845 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.884 -10.200 -5.182 1.00 0.00 H new ATOM 23 N ARG A 84 9.580 -11.211 -2.084 1.00 0.00 N ATOM 24 CA ARG A 84 8.950 -11.916 -3.235 1.00 0.00 C ATOM 25 C ARG A 84 7.442 -11.664 -3.227 1.00 0.00 C ATOM 26 O ARG A 84 6.901 -11.103 -2.295 1.00 0.00 O ATOM 27 CB ARG A 84 9.219 -13.416 -3.113 1.00 0.00 C ATOM 28 CG ARG A 84 8.467 -13.974 -1.902 1.00 0.00 C ATOM 29 CD ARG A 84 8.753 -15.471 -1.769 1.00 0.00 C ATOM 30 NE ARG A 84 9.767 -15.679 -0.696 1.00 0.00 N ATOM 31 CZ ARG A 84 9.421 -15.593 0.560 1.00 0.00 C ATOM 32 NH1 ARG A 84 8.183 -15.328 0.884 1.00 0.00 N ATOM 33 NH2 ARG A 84 10.313 -15.774 1.495 1.00 0.00 N ATOM 0 H ARG A 84 9.690 -11.771 -1.239 1.00 0.00 H new ATOM 0 HA ARG A 84 9.372 -11.543 -4.168 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.899 -13.928 -4.020 1.00 0.00 H new ATOM 0 HB3 ARG A 84 10.288 -13.597 -3.005 1.00 0.00 H new ATOM 0 HG2 ARG A 84 8.776 -13.452 -0.996 1.00 0.00 H new ATOM 0 HG3 ARG A 84 7.396 -13.806 -2.017 1.00 0.00 H new ATOM 0 HD2 ARG A 84 7.836 -16.009 -1.530 1.00 0.00 H new ATOM 0 HD3 ARG A 84 9.119 -15.870 -2.715 1.00 0.00 H new ATOM 0 HE ARG A 84 10.734 -15.889 -0.944 1.00 0.00 H new ATOM 0 HH11 ARG A 84 7.484 -15.188 0.155 1.00 0.00 H new ATOM 0 HH12 ARG A 84 7.916 -15.262 1.866 1.00 0.00 H new ATOM 0 HH21 ARG A 84 11.280 -15.982 1.244 1.00 0.00 H new ATOM 0 HH22 ARG A 84 10.044 -15.707 2.477 1.00 0.00 H new ATOM 47 N THR A 85 6.759 -12.073 -4.260 1.00 0.00 N ATOM 48 CA THR A 85 5.289 -11.859 -4.316 1.00 0.00 C ATOM 49 C THR A 85 4.612 -12.638 -3.186 1.00 0.00 C ATOM 50 O THR A 85 5.256 -13.107 -2.269 1.00 0.00 O ATOM 51 CB THR A 85 4.763 -12.354 -5.666 1.00 0.00 C ATOM 52 OG1 THR A 85 5.726 -13.213 -6.260 1.00 0.00 O ATOM 53 CG2 THR A 85 4.507 -11.160 -6.586 1.00 0.00 C ATOM 0 H THR A 85 7.159 -12.548 -5.070 1.00 0.00 H new ATOM 0 HA THR A 85 5.068 -10.798 -4.201 1.00 0.00 H new ATOM 0 HB THR A 85 3.831 -12.899 -5.515 1.00 0.00 H new ATOM 0 HG1 THR A 85 5.391 -13.533 -7.124 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.133 -11.514 -7.546 1.00 0.00 H new ATOM 0 HG22 THR A 85 3.769 -10.501 -6.130 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.437 -10.612 -6.739 1.00 0.00 H new ATOM 61 N PHE A 86 3.315 -12.781 -3.250 1.00 0.00 N ATOM 62 CA PHE A 86 2.591 -13.535 -2.188 1.00 0.00 C ATOM 63 C PHE A 86 3.283 -14.883 -1.967 1.00 0.00 C ATOM 64 O PHE A 86 4.267 -15.181 -2.617 1.00 0.00 O ATOM 65 CB PHE A 86 1.149 -13.758 -2.650 1.00 0.00 C ATOM 66 CG PHE A 86 0.208 -13.024 -1.727 1.00 0.00 C ATOM 67 CD1 PHE A 86 0.557 -11.762 -1.232 1.00 0.00 C ATOM 68 CD2 PHE A 86 -1.013 -13.605 -1.364 1.00 0.00 C ATOM 69 CE1 PHE A 86 -0.315 -11.080 -0.375 1.00 0.00 C ATOM 70 CE2 PHE A 86 -1.884 -12.924 -0.505 1.00 0.00 C ATOM 71 CZ PHE A 86 -1.535 -11.661 -0.011 1.00 0.00 C ATOM 0 H PHE A 86 2.726 -12.407 -3.994 1.00 0.00 H new ATOM 0 HA PHE A 86 2.596 -12.976 -1.252 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.024 -13.402 -3.673 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.917 -14.823 -2.652 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.499 -11.314 -1.511 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.283 -14.578 -1.747 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.046 -10.106 0.005 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -2.825 -13.373 -0.223 1.00 0.00 H new ATOM 0 HZ PHE A 86 -2.207 -11.135 0.651 1.00 0.00 H new ATOM 81 N PRO A 87 2.753 -15.666 -1.061 1.00 0.00 N ATOM 82 CA PRO A 87 3.338 -16.988 -0.769 1.00 0.00 C ATOM 83 C PRO A 87 3.151 -17.912 -1.974 1.00 0.00 C ATOM 84 O PRO A 87 2.524 -18.949 -1.889 1.00 0.00 O ATOM 85 CB PRO A 87 2.591 -17.512 0.446 1.00 0.00 C ATOM 86 CG PRO A 87 1.290 -16.771 0.411 1.00 0.00 C ATOM 87 CD PRO A 87 1.569 -15.420 -0.222 1.00 0.00 C ATOM 0 HA PRO A 87 4.409 -16.932 -0.572 1.00 0.00 H new ATOM 0 HB2 PRO A 87 2.439 -18.590 0.388 1.00 0.00 H new ATOM 0 HB3 PRO A 87 3.139 -17.316 1.368 1.00 0.00 H new ATOM 0 HG2 PRO A 87 0.547 -17.322 -0.166 1.00 0.00 H new ATOM 0 HG3 PRO A 87 0.887 -16.650 1.417 1.00 0.00 H new ATOM 0 HD2 PRO A 87 0.723 -15.073 -0.815 1.00 0.00 H new ATOM 0 HD3 PRO A 87 1.764 -14.657 0.532 1.00 0.00 H new ATOM 95 N GLY A 88 3.697 -17.532 -3.097 1.00 0.00 N ATOM 96 CA GLY A 88 3.566 -18.366 -4.324 1.00 0.00 C ATOM 97 C GLY A 88 4.171 -17.606 -5.505 1.00 0.00 C ATOM 98 O GLY A 88 5.221 -17.007 -5.395 1.00 0.00 O ATOM 0 H GLY A 88 4.232 -16.672 -3.217 1.00 0.00 H new ATOM 0 HA2 GLY A 88 4.076 -19.320 -4.188 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.517 -18.590 -4.517 1.00 0.00 H new ATOM 102 N ILE A 89 3.516 -17.617 -6.634 1.00 0.00 N ATOM 103 CA ILE A 89 4.061 -16.882 -7.816 1.00 0.00 C ATOM 104 C ILE A 89 2.988 -16.796 -8.906 1.00 0.00 C ATOM 105 O ILE A 89 2.565 -15.717 -9.271 1.00 0.00 O ATOM 106 CB ILE A 89 5.300 -17.602 -8.377 1.00 0.00 C ATOM 107 CG1 ILE A 89 5.626 -18.849 -7.546 1.00 0.00 C ATOM 108 CG2 ILE A 89 6.496 -16.650 -8.338 1.00 0.00 C ATOM 109 CD1 ILE A 89 6.669 -19.694 -8.281 1.00 0.00 C ATOM 0 H ILE A 89 2.631 -18.100 -6.791 1.00 0.00 H new ATOM 0 HA ILE A 89 4.349 -15.880 -7.499 1.00 0.00 H new ATOM 0 HB ILE A 89 5.091 -17.907 -9.402 1.00 0.00 H new ATOM 0 HG12 ILE A 89 6.004 -18.557 -6.566 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.722 -19.434 -7.378 1.00 0.00 H new ATOM 0 HG21 ILE A 89 7.377 -17.156 -8.734 1.00 0.00 H new ATOM 0 HG22 ILE A 89 6.280 -15.769 -8.943 1.00 0.00 H new ATOM 0 HG23 ILE A 89 6.685 -16.345 -7.309 1.00 0.00 H new ATOM 0 HD11 ILE A 89 6.901 -20.580 -7.691 1.00 0.00 H new ATOM 0 HD12 ILE A 89 6.274 -19.997 -9.251 1.00 0.00 H new ATOM 0 HD13 ILE A 89 7.576 -19.107 -8.426 1.00 0.00 H new ATOM 121 N PRO A 90 2.587 -17.938 -9.393 1.00 0.00 N ATOM 122 CA PRO A 90 1.563 -18.003 -10.451 1.00 0.00 C ATOM 123 C PRO A 90 0.188 -17.631 -9.887 1.00 0.00 C ATOM 124 O PRO A 90 -0.631 -18.485 -9.612 1.00 0.00 O ATOM 125 CB PRO A 90 1.567 -19.441 -10.939 1.00 0.00 C ATOM 126 CG PRO A 90 2.118 -20.215 -9.779 1.00 0.00 C ATOM 127 CD PRO A 90 3.041 -19.285 -9.014 1.00 0.00 C ATOM 0 HA PRO A 90 1.775 -17.304 -11.260 1.00 0.00 H new ATOM 0 HB2 PRO A 90 0.564 -19.776 -11.202 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.186 -19.559 -11.828 1.00 0.00 H new ATOM 0 HG2 PRO A 90 1.312 -20.571 -9.137 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.660 -21.094 -10.127 1.00 0.00 H new ATOM 0 HD2 PRO A 90 2.965 -19.444 -7.938 1.00 0.00 H new ATOM 0 HD3 PRO A 90 4.084 -19.446 -9.287 1.00 0.00 H new ATOM 135 N LYS A 91 -0.071 -16.363 -9.718 1.00 0.00 N ATOM 136 CA LYS A 91 -1.394 -15.937 -9.180 1.00 0.00 C ATOM 137 C LYS A 91 -2.501 -16.611 -9.994 1.00 0.00 C ATOM 138 O LYS A 91 -2.839 -17.754 -9.760 1.00 0.00 O ATOM 139 CB LYS A 91 -1.514 -14.413 -9.282 1.00 0.00 C ATOM 140 CG LYS A 91 -1.383 -13.800 -7.894 1.00 0.00 C ATOM 141 CD LYS A 91 -0.624 -12.474 -7.990 1.00 0.00 C ATOM 142 CE LYS A 91 -1.108 -11.526 -6.891 1.00 0.00 C ATOM 143 NZ LYS A 91 -0.693 -12.065 -5.565 1.00 0.00 N ATOM 0 H LYS A 91 0.576 -15.604 -9.929 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.488 -16.230 -8.134 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.739 -14.020 -9.940 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.474 -14.142 -9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -2.371 -13.635 -7.463 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.856 -14.486 -7.230 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.447 -12.648 -7.889 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.782 -12.023 -8.969 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.688 -10.531 -7.041 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.192 -11.424 -6.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.882 -11.356 -4.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.230 -12.931 -5.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.324 -12.284 -5.582 1.00 0.00 H new ATOM 157 N TRP A 92 -3.067 -15.928 -10.955 1.00 0.00 N ATOM 158 CA TRP A 92 -4.138 -16.569 -11.769 1.00 0.00 C ATOM 159 C TRP A 92 -3.531 -17.720 -12.578 1.00 0.00 C ATOM 160 O TRP A 92 -2.438 -18.170 -12.300 1.00 0.00 O ATOM 161 CB TRP A 92 -4.742 -15.532 -12.713 1.00 0.00 C ATOM 162 CG TRP A 92 -6.017 -15.021 -12.127 1.00 0.00 C ATOM 163 CD1 TRP A 92 -6.120 -13.956 -11.300 1.00 0.00 C ATOM 164 CD2 TRP A 92 -7.369 -15.535 -12.305 1.00 0.00 C ATOM 165 NE1 TRP A 92 -7.449 -13.780 -10.963 1.00 0.00 N ATOM 166 CE2 TRP A 92 -8.258 -14.728 -11.558 1.00 0.00 C ATOM 167 CE3 TRP A 92 -7.904 -16.611 -13.036 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -9.631 -14.978 -11.537 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -9.285 -16.866 -13.016 1.00 0.00 C ATOM 170 CH2 TRP A 92 -10.146 -16.051 -12.269 1.00 0.00 C ATOM 0 H TRP A 92 -2.837 -14.967 -11.208 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.920 -16.958 -11.117 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -4.043 -14.710 -12.866 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.929 -15.977 -13.690 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -5.299 -13.343 -10.959 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -7.791 -13.040 -10.350 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -7.249 -17.245 -13.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -10.290 -14.347 -10.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -9.686 -17.695 -13.580 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -11.207 -16.252 -12.259 1.00 0.00 H new ATOM 181 N ARG A 93 -4.228 -18.209 -13.570 1.00 0.00 N ATOM 182 CA ARG A 93 -3.671 -19.335 -14.375 1.00 0.00 C ATOM 183 C ARG A 93 -4.230 -19.299 -15.801 1.00 0.00 C ATOM 184 O ARG A 93 -3.544 -19.616 -16.751 1.00 0.00 O ATOM 185 CB ARG A 93 -4.057 -20.659 -13.711 1.00 0.00 C ATOM 186 CG ARG A 93 -5.528 -20.611 -13.290 1.00 0.00 C ATOM 187 CD ARG A 93 -6.333 -21.605 -14.130 1.00 0.00 C ATOM 188 NE ARG A 93 -6.009 -22.991 -13.689 1.00 0.00 N ATOM 189 CZ ARG A 93 -6.379 -24.014 -14.412 1.00 0.00 C ATOM 190 NH1 ARG A 93 -7.037 -23.828 -15.525 1.00 0.00 N ATOM 191 NH2 ARG A 93 -6.092 -25.225 -14.021 1.00 0.00 N ATOM 0 H ARG A 93 -5.151 -17.881 -13.856 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.586 -19.240 -14.422 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.893 -21.486 -14.402 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -3.425 -20.840 -12.842 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -5.622 -20.853 -12.231 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.922 -19.604 -13.423 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -7.400 -21.414 -14.018 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -6.097 -21.482 -15.187 1.00 0.00 H new ATOM 0 HE ARG A 93 -5.497 -23.141 -12.820 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -7.263 -22.882 -15.832 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.325 -24.629 -16.087 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.579 -25.372 -13.152 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.380 -26.025 -14.585 1.00 0.00 H new ATOM 205 N LYS A 94 -5.472 -18.927 -15.959 1.00 0.00 N ATOM 206 CA LYS A 94 -6.068 -18.887 -17.328 1.00 0.00 C ATOM 207 C LYS A 94 -5.163 -18.115 -18.280 1.00 0.00 C ATOM 208 O LYS A 94 -4.082 -17.683 -17.931 1.00 0.00 O ATOM 209 CB LYS A 94 -7.417 -18.173 -17.277 1.00 0.00 C ATOM 210 CG LYS A 94 -7.277 -16.872 -16.489 1.00 0.00 C ATOM 211 CD LYS A 94 -8.603 -16.554 -15.806 1.00 0.00 C ATOM 212 CE LYS A 94 -9.631 -16.170 -16.868 1.00 0.00 C ATOM 213 NZ LYS A 94 -10.623 -17.274 -17.007 1.00 0.00 N ATOM 0 H LYS A 94 -6.098 -18.650 -15.203 1.00 0.00 H new ATOM 0 HA LYS A 94 -6.187 -19.912 -17.680 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.767 -17.962 -18.288 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -8.163 -18.815 -16.809 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.485 -16.966 -15.746 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.993 -16.058 -17.156 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.951 -17.418 -15.240 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.474 -15.738 -15.095 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.135 -15.245 -16.587 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.136 -15.987 -17.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.365 -16.992 -17.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.145 -18.128 -17.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.053 -17.473 -16.081 1.00 0.00 H new ATOM 227 N THR A 95 -5.622 -17.920 -19.483 1.00 0.00 N ATOM 228 CA THR A 95 -4.829 -17.156 -20.478 1.00 0.00 C ATOM 229 C THR A 95 -5.651 -15.951 -20.939 1.00 0.00 C ATOM 230 O THR A 95 -5.178 -15.108 -21.676 1.00 0.00 O ATOM 231 CB THR A 95 -4.516 -18.059 -21.674 1.00 0.00 C ATOM 232 OG1 THR A 95 -5.680 -18.791 -22.029 1.00 0.00 O ATOM 233 CG2 THR A 95 -3.393 -19.030 -21.303 1.00 0.00 C ATOM 0 H THR A 95 -6.522 -18.261 -19.821 1.00 0.00 H new ATOM 0 HA THR A 95 -3.894 -16.814 -20.034 1.00 0.00 H new ATOM 0 HB THR A 95 -4.199 -17.447 -22.519 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.482 -19.368 -22.796 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.171 -19.672 -22.155 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.500 -18.467 -21.031 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.707 -19.643 -20.458 1.00 0.00 H new ATOM 241 N HIS A 96 -6.884 -15.860 -20.503 1.00 0.00 N ATOM 242 CA HIS A 96 -7.736 -14.710 -20.909 1.00 0.00 C ATOM 243 C HIS A 96 -8.663 -14.358 -19.749 1.00 0.00 C ATOM 244 O HIS A 96 -9.665 -15.005 -19.527 1.00 0.00 O ATOM 245 CB HIS A 96 -8.575 -15.102 -22.121 1.00 0.00 C ATOM 246 CG HIS A 96 -7.692 -15.236 -23.332 1.00 0.00 C ATOM 247 ND1 HIS A 96 -7.820 -14.408 -24.436 1.00 0.00 N ATOM 248 CD2 HIS A 96 -6.666 -16.099 -23.629 1.00 0.00 C ATOM 249 CE1 HIS A 96 -6.895 -14.787 -25.337 1.00 0.00 C ATOM 250 NE2 HIS A 96 -6.164 -15.813 -24.895 1.00 0.00 N ATOM 0 H HIS A 96 -7.333 -16.535 -19.884 1.00 0.00 H new ATOM 0 HA HIS A 96 -7.110 -13.855 -21.164 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -9.090 -16.044 -21.929 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.343 -14.350 -22.301 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -6.304 -16.881 -22.979 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -6.760 -14.318 -26.301 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -5.402 -16.286 -25.381 1.00 0.00 H new ATOM 258 N LEU A 97 -8.332 -13.347 -19.003 1.00 0.00 N ATOM 259 CA LEU A 97 -9.194 -12.971 -17.843 1.00 0.00 C ATOM 260 C LEU A 97 -9.971 -11.699 -18.163 1.00 0.00 C ATOM 261 O LEU A 97 -10.068 -11.291 -19.302 1.00 0.00 O ATOM 262 CB LEU A 97 -8.324 -12.739 -16.599 1.00 0.00 C ATOM 263 CG LEU A 97 -6.912 -13.286 -16.829 1.00 0.00 C ATOM 264 CD1 LEU A 97 -6.047 -12.194 -17.458 1.00 0.00 C ATOM 265 CD2 LEU A 97 -6.304 -13.711 -15.493 1.00 0.00 C ATOM 0 H LEU A 97 -7.507 -12.764 -19.141 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.895 -13.782 -17.648 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -8.276 -11.674 -16.374 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.775 -13.228 -15.735 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.957 -14.148 -17.495 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.040 -12.578 -17.624 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.481 -11.890 -18.410 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.002 -11.335 -16.789 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.299 -14.100 -15.658 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.255 -12.851 -14.825 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.924 -14.486 -15.041 1.00 0.00 H new ATOM 277 N THR A 98 -10.540 -11.074 -17.169 1.00 0.00 N ATOM 278 CA THR A 98 -11.323 -9.840 -17.421 1.00 0.00 C ATOM 279 C THR A 98 -11.461 -9.055 -16.117 1.00 0.00 C ATOM 280 O THR A 98 -11.288 -9.587 -15.047 1.00 0.00 O ATOM 281 CB THR A 98 -12.708 -10.244 -17.943 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.652 -9.257 -17.580 1.00 0.00 O ATOM 283 CG2 THR A 98 -13.121 -11.589 -17.338 1.00 0.00 C ATOM 0 H THR A 98 -10.494 -11.368 -16.193 1.00 0.00 H new ATOM 0 HA THR A 98 -10.821 -9.212 -18.158 1.00 0.00 H new ATOM 0 HB THR A 98 -12.670 -10.335 -19.028 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.762 -8.622 -18.318 1.00 0.00 H new ATOM 0 HG21 THR A 98 -14.105 -11.870 -17.713 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.395 -12.352 -17.618 1.00 0.00 H new ATOM 0 HG23 THR A 98 -13.157 -11.504 -16.252 1.00 0.00 H new ATOM 291 N TYR A 99 -11.757 -7.792 -16.192 1.00 0.00 N ATOM 292 CA TYR A 99 -11.902 -6.987 -14.952 1.00 0.00 C ATOM 293 C TYR A 99 -13.208 -6.195 -15.028 1.00 0.00 C ATOM 294 O TYR A 99 -13.825 -6.099 -16.071 1.00 0.00 O ATOM 295 CB TYR A 99 -10.720 -6.033 -14.841 1.00 0.00 C ATOM 296 CG TYR A 99 -10.358 -5.537 -16.220 1.00 0.00 C ATOM 297 CD1 TYR A 99 -11.162 -4.583 -16.854 1.00 0.00 C ATOM 298 CD2 TYR A 99 -9.227 -6.045 -16.873 1.00 0.00 C ATOM 299 CE1 TYR A 99 -10.837 -4.137 -18.139 1.00 0.00 C ATOM 300 CE2 TYR A 99 -8.901 -5.596 -18.157 1.00 0.00 C ATOM 301 CZ TYR A 99 -9.707 -4.643 -18.791 1.00 0.00 C ATOM 302 OH TYR A 99 -9.390 -4.204 -20.060 1.00 0.00 O ATOM 0 H TYR A 99 -11.905 -7.280 -17.062 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.923 -7.637 -14.077 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.973 -5.194 -14.193 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.868 -6.540 -14.388 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -12.034 -4.191 -16.351 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.607 -6.783 -16.385 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -11.458 -3.402 -18.628 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -8.027 -5.985 -18.659 1.00 0.00 H new ATOM 0 HH TYR A 99 -9.699 -3.281 -20.174 1.00 0.00 H new ATOM 312 N ARG A 100 -13.643 -5.626 -13.937 1.00 0.00 N ATOM 313 CA ARG A 100 -14.916 -4.849 -13.968 1.00 0.00 C ATOM 314 C ARG A 100 -14.678 -3.442 -13.419 1.00 0.00 C ATOM 315 O ARG A 100 -14.224 -3.266 -12.312 1.00 0.00 O ATOM 316 CB ARG A 100 -15.964 -5.564 -13.114 1.00 0.00 C ATOM 317 CG ARG A 100 -17.342 -5.380 -13.752 1.00 0.00 C ATOM 318 CD ARG A 100 -18.364 -5.028 -12.669 1.00 0.00 C ATOM 319 NE ARG A 100 -18.867 -3.646 -12.903 1.00 0.00 N ATOM 320 CZ ARG A 100 -19.975 -3.246 -12.337 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.647 -4.057 -11.565 1.00 0.00 N ATOM 322 NH2 ARG A 100 -20.410 -2.033 -12.543 1.00 0.00 N ATOM 0 H ARG A 100 -13.176 -5.664 -13.031 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.271 -4.774 -14.996 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.725 -6.625 -13.036 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.962 -5.161 -12.101 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.305 -4.590 -14.502 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.641 -6.293 -14.266 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -19.191 -5.737 -12.688 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -17.906 -5.099 -11.683 1.00 0.00 H new ATOM 0 HE ARG A 100 -18.346 -3.010 -13.506 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -20.307 -5.005 -11.403 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -21.511 -3.742 -11.124 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -19.885 -1.398 -13.145 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -21.275 -1.719 -12.102 1.00 0.00 H new ATOM 336 N ILE A 101 -14.981 -2.437 -14.190 1.00 0.00 N ATOM 337 CA ILE A 101 -14.768 -1.042 -13.711 1.00 0.00 C ATOM 338 C ILE A 101 -15.946 -0.610 -12.833 1.00 0.00 C ATOM 339 O ILE A 101 -16.877 0.022 -13.290 1.00 0.00 O ATOM 340 CB ILE A 101 -14.656 -0.107 -14.919 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.305 -0.315 -15.610 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.767 1.347 -14.454 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.154 -1.783 -16.011 1.00 0.00 C ATOM 0 H ILE A 101 -15.367 -2.520 -15.131 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.851 -0.994 -13.124 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.461 -0.330 -15.620 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.234 0.322 -16.491 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.495 -0.025 -14.941 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.687 2.011 -15.314 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.729 1.500 -13.965 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.964 1.566 -13.751 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.192 -1.929 -16.503 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.206 -2.410 -15.121 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -13.957 -2.058 -16.696 1.00 0.00 H new ATOM 355 N VAL A 102 -15.906 -0.946 -11.574 1.00 0.00 N ATOM 356 CA VAL A 102 -17.011 -0.557 -10.651 1.00 0.00 C ATOM 357 C VAL A 102 -16.603 0.684 -9.847 1.00 0.00 C ATOM 358 O VAL A 102 -17.304 1.117 -8.949 1.00 0.00 O ATOM 359 CB VAL A 102 -17.302 -1.718 -9.699 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.523 -1.380 -8.841 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.588 -2.984 -10.511 1.00 0.00 C ATOM 0 H VAL A 102 -15.150 -1.477 -11.141 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.906 -0.326 -11.229 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.438 -1.884 -9.055 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.731 -2.207 -8.162 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.323 -0.478 -8.263 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.386 -1.214 -9.486 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.795 -3.812 -9.833 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.452 -2.816 -11.154 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.720 -3.226 -11.125 1.00 0.00 H new ATOM 371 N ASN A 103 -15.474 1.265 -10.155 1.00 0.00 N ATOM 372 CA ASN A 103 -15.044 2.480 -9.419 1.00 0.00 C ATOM 373 C ASN A 103 -15.436 3.710 -10.230 1.00 0.00 C ATOM 374 O ASN A 103 -15.585 3.651 -11.434 1.00 0.00 O ATOM 375 CB ASN A 103 -13.527 2.487 -9.241 1.00 0.00 C ATOM 376 CG ASN A 103 -13.134 1.642 -8.032 1.00 0.00 C ATOM 377 OD1 ASN A 103 -13.230 2.089 -6.907 1.00 0.00 O ATOM 378 ND2 ASN A 103 -12.687 0.435 -8.217 1.00 0.00 N ATOM 0 H ASN A 103 -14.835 0.948 -10.884 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.523 2.488 -8.440 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.047 2.097 -10.138 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.174 3.510 -9.109 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -12.417 -0.137 -7.417 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.607 0.060 -9.162 1.00 0.00 H new ATOM 385 N TYR A 104 -15.585 4.825 -9.582 1.00 0.00 N ATOM 386 CA TYR A 104 -15.947 6.066 -10.299 1.00 0.00 C ATOM 387 C TYR A 104 -16.079 7.219 -9.303 1.00 0.00 C ATOM 388 O TYR A 104 -16.932 8.074 -9.444 1.00 0.00 O ATOM 389 CB TYR A 104 -17.263 5.851 -11.038 1.00 0.00 C ATOM 390 CG TYR A 104 -18.435 6.025 -10.097 1.00 0.00 C ATOM 391 CD1 TYR A 104 -18.336 5.596 -8.769 1.00 0.00 C ATOM 392 CD2 TYR A 104 -19.618 6.616 -10.556 1.00 0.00 C ATOM 393 CE1 TYR A 104 -19.421 5.758 -7.899 1.00 0.00 C ATOM 394 CE2 TYR A 104 -20.703 6.778 -9.686 1.00 0.00 C ATOM 395 CZ TYR A 104 -20.605 6.349 -8.358 1.00 0.00 C ATOM 396 OH TYR A 104 -21.674 6.508 -7.500 1.00 0.00 O ATOM 0 H TYR A 104 -15.469 4.928 -8.574 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.168 6.316 -11.019 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -17.343 6.559 -11.863 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.284 4.852 -11.473 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -17.423 5.140 -8.415 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.694 6.947 -11.581 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -19.345 5.427 -6.874 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -21.616 7.234 -10.040 1.00 0.00 H new ATOM 0 HH TYR A 104 -22.416 6.935 -7.977 1.00 0.00 H new ATOM 406 N THR A 105 -15.240 7.253 -8.302 1.00 0.00 N ATOM 407 CA THR A 105 -15.317 8.358 -7.306 1.00 0.00 C ATOM 408 C THR A 105 -15.534 9.676 -8.045 1.00 0.00 C ATOM 409 O THR A 105 -15.199 9.797 -9.206 1.00 0.00 O ATOM 410 CB THR A 105 -14.003 8.418 -6.523 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.916 8.523 -7.432 1.00 0.00 O ATOM 412 CG2 THR A 105 -13.849 7.147 -5.686 1.00 0.00 C ATOM 0 H THR A 105 -14.507 6.565 -8.132 1.00 0.00 H new ATOM 0 HA THR A 105 -16.143 8.185 -6.616 1.00 0.00 H new ATOM 0 HB THR A 105 -14.011 9.286 -5.864 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.084 8.275 -6.977 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.913 7.190 -5.128 1.00 0.00 H new ATOM 0 HG22 THR A 105 -14.683 7.067 -4.989 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.840 6.277 -6.343 1.00 0.00 H new ATOM 420 N PRO A 106 -16.087 10.625 -7.348 1.00 0.00 N ATOM 421 CA PRO A 106 -16.349 11.943 -7.942 1.00 0.00 C ATOM 422 C PRO A 106 -15.027 12.632 -8.221 1.00 0.00 C ATOM 423 O PRO A 106 -14.932 13.523 -9.041 1.00 0.00 O ATOM 424 CB PRO A 106 -17.157 12.705 -6.918 1.00 0.00 C ATOM 425 CG PRO A 106 -16.818 12.034 -5.621 1.00 0.00 C ATOM 426 CD PRO A 106 -16.515 10.583 -5.944 1.00 0.00 C ATOM 0 HA PRO A 106 -16.890 11.878 -8.886 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.889 13.762 -6.903 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -18.225 12.650 -7.130 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.959 12.513 -5.151 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -17.648 12.108 -4.919 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -15.733 10.183 -5.298 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -17.393 9.951 -5.811 1.00 0.00 H new ATOM 434 N ASP A 107 -13.992 12.198 -7.564 1.00 0.00 N ATOM 435 CA ASP A 107 -12.666 12.796 -7.813 1.00 0.00 C ATOM 436 C ASP A 107 -12.235 12.415 -9.232 1.00 0.00 C ATOM 437 O ASP A 107 -11.268 12.926 -9.761 1.00 0.00 O ATOM 438 CB ASP A 107 -11.670 12.249 -6.789 1.00 0.00 C ATOM 439 CG ASP A 107 -11.411 13.308 -5.716 1.00 0.00 C ATOM 440 OD1 ASP A 107 -10.674 14.239 -5.996 1.00 0.00 O ATOM 441 OD2 ASP A 107 -11.954 13.169 -4.632 1.00 0.00 O ATOM 0 H ASP A 107 -14.012 11.454 -6.866 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.703 13.881 -7.718 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.063 11.341 -6.332 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.736 11.979 -7.282 1.00 0.00 H new ATOM 446 N LEU A 108 -12.963 11.518 -9.854 1.00 0.00 N ATOM 447 CA LEU A 108 -12.621 11.098 -11.235 1.00 0.00 C ATOM 448 C LEU A 108 -13.898 10.826 -12.020 1.00 0.00 C ATOM 449 O LEU A 108 -14.697 9.997 -11.632 1.00 0.00 O ATOM 450 CB LEU A 108 -11.809 9.806 -11.187 1.00 0.00 C ATOM 451 CG LEU A 108 -10.453 10.080 -10.553 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.629 8.802 -10.581 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.725 11.177 -11.336 1.00 0.00 C ATOM 0 H LEU A 108 -13.783 11.061 -9.455 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.047 11.891 -11.713 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.344 9.049 -10.613 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.678 9.409 -12.194 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.590 10.411 -9.524 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.655 8.987 -10.129 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.147 8.023 -10.021 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.494 8.478 -11.613 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.755 11.369 -10.877 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.581 10.854 -12.367 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.320 12.090 -11.322 1.00 0.00 H new ATOM 465 N PRO A 109 -14.036 11.505 -13.120 1.00 0.00 N ATOM 466 CA PRO A 109 -15.205 11.301 -13.985 1.00 0.00 C ATOM 467 C PRO A 109 -15.178 9.875 -14.537 1.00 0.00 C ATOM 468 O PRO A 109 -14.183 9.184 -14.446 1.00 0.00 O ATOM 469 CB PRO A 109 -15.072 12.326 -15.102 1.00 0.00 C ATOM 470 CG PRO A 109 -13.607 12.632 -15.119 1.00 0.00 C ATOM 471 CD PRO A 109 -13.139 12.522 -13.681 1.00 0.00 C ATOM 0 HA PRO A 109 -16.149 11.427 -13.455 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.410 11.925 -16.058 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.666 13.218 -14.902 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.070 11.932 -15.759 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.422 13.631 -15.514 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.094 12.218 -13.619 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.226 13.472 -13.154 1.00 0.00 H new ATOM 479 N LYS A 110 -16.270 9.435 -15.095 1.00 0.00 N ATOM 480 CA LYS A 110 -16.340 8.055 -15.654 1.00 0.00 C ATOM 481 C LYS A 110 -15.010 7.676 -16.300 1.00 0.00 C ATOM 482 O LYS A 110 -14.326 6.768 -15.869 1.00 0.00 O ATOM 483 CB LYS A 110 -17.427 8.025 -16.725 1.00 0.00 C ATOM 484 CG LYS A 110 -18.360 6.839 -16.480 1.00 0.00 C ATOM 485 CD LYS A 110 -18.139 5.786 -17.569 1.00 0.00 C ATOM 486 CE LYS A 110 -16.650 5.442 -17.656 1.00 0.00 C ATOM 487 NZ LYS A 110 -16.446 4.432 -18.732 1.00 0.00 N ATOM 0 H LYS A 110 -17.128 9.979 -15.189 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.561 7.351 -14.852 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -17.994 8.956 -16.707 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.975 7.946 -17.714 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.168 6.408 -15.497 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.398 7.171 -16.485 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.717 4.890 -17.345 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.493 6.162 -18.529 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.068 6.339 -17.867 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.298 5.051 -16.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.782 3.703 -18.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.357 3.989 -18.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -16.057 4.898 -19.576 1.00 0.00 H new ATOM 501 N ASP A 111 -14.663 8.350 -17.353 1.00 0.00 N ATOM 502 CA ASP A 111 -13.398 8.029 -18.073 1.00 0.00 C ATOM 503 C ASP A 111 -12.178 8.136 -17.153 1.00 0.00 C ATOM 504 O ASP A 111 -11.153 7.538 -17.416 1.00 0.00 O ATOM 505 CB ASP A 111 -13.236 8.994 -19.248 1.00 0.00 C ATOM 506 CG ASP A 111 -13.793 8.350 -20.519 1.00 0.00 C ATOM 507 OD1 ASP A 111 -14.406 7.300 -20.407 1.00 0.00 O ATOM 508 OD2 ASP A 111 -13.597 8.915 -21.582 1.00 0.00 O ATOM 0 H ASP A 111 -15.203 9.117 -17.753 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.458 7.000 -18.427 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -13.760 9.927 -19.041 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -12.184 9.243 -19.385 1.00 0.00 H new ATOM 513 N ALA A 112 -12.252 8.880 -16.085 1.00 0.00 N ATOM 514 CA ALA A 112 -11.069 8.985 -15.199 1.00 0.00 C ATOM 515 C ALA A 112 -10.944 7.708 -14.370 1.00 0.00 C ATOM 516 O ALA A 112 -9.988 6.978 -14.491 1.00 0.00 O ATOM 517 CB ALA A 112 -11.228 10.193 -14.286 1.00 0.00 C ATOM 0 H ALA A 112 -13.071 9.412 -15.793 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.167 9.110 -15.797 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.359 10.272 -13.633 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.312 11.097 -14.890 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.127 10.076 -13.681 1.00 0.00 H new ATOM 523 N VAL A 113 -11.915 7.412 -13.550 1.00 0.00 N ATOM 524 CA VAL A 113 -11.821 6.157 -12.757 1.00 0.00 C ATOM 525 C VAL A 113 -11.510 5.023 -13.727 1.00 0.00 C ATOM 526 O VAL A 113 -10.712 4.147 -13.456 1.00 0.00 O ATOM 527 CB VAL A 113 -13.151 5.897 -12.055 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.202 5.476 -13.084 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.969 4.781 -11.026 1.00 0.00 C ATOM 0 H VAL A 113 -12.753 7.973 -13.397 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.041 6.232 -11.999 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.482 6.807 -11.554 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.151 5.291 -12.580 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.330 6.271 -13.819 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.875 4.566 -13.587 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.917 4.592 -10.522 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.638 3.872 -11.529 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.222 5.081 -10.292 1.00 0.00 H new ATOM 539 N ASP A 114 -12.124 5.063 -14.877 1.00 0.00 N ATOM 540 CA ASP A 114 -11.865 4.025 -15.902 1.00 0.00 C ATOM 541 C ASP A 114 -10.428 4.184 -16.379 1.00 0.00 C ATOM 542 O ASP A 114 -9.800 3.247 -16.818 1.00 0.00 O ATOM 543 CB ASP A 114 -12.816 4.240 -17.075 1.00 0.00 C ATOM 544 CG ASP A 114 -14.244 3.900 -16.643 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.658 4.385 -15.603 1.00 0.00 O ATOM 546 OD2 ASP A 114 -14.899 3.159 -17.359 1.00 0.00 O ATOM 0 H ASP A 114 -12.799 5.778 -15.149 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.019 3.028 -15.490 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.764 5.275 -17.414 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.520 3.613 -17.916 1.00 0.00 H new ATOM 551 N SER A 115 -9.907 5.377 -16.291 1.00 0.00 N ATOM 552 CA SER A 115 -8.506 5.613 -16.730 1.00 0.00 C ATOM 553 C SER A 115 -7.554 4.843 -15.813 1.00 0.00 C ATOM 554 O SER A 115 -6.599 4.256 -16.263 1.00 0.00 O ATOM 555 CB SER A 115 -8.194 7.107 -16.663 1.00 0.00 C ATOM 556 OG SER A 115 -7.871 7.463 -15.328 1.00 0.00 O ATOM 0 H SER A 115 -10.393 6.199 -15.933 1.00 0.00 H new ATOM 0 HA SER A 115 -8.380 5.268 -17.756 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.362 7.346 -17.326 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.052 7.684 -17.007 1.00 0.00 H new ATOM 0 HG SER A 115 -8.688 7.722 -14.852 1.00 0.00 H new ATOM 562 N ALA A 116 -7.806 4.838 -14.530 1.00 0.00 N ATOM 563 CA ALA A 116 -6.920 4.096 -13.594 1.00 0.00 C ATOM 564 C ALA A 116 -7.158 2.604 -13.732 1.00 0.00 C ATOM 565 O ALA A 116 -6.262 1.804 -13.595 1.00 0.00 O ATOM 566 CB ALA A 116 -7.266 4.494 -12.173 1.00 0.00 C ATOM 0 H ALA A 116 -8.591 5.319 -14.092 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.881 4.331 -13.824 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.622 3.956 -11.477 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.117 5.567 -12.049 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.308 4.246 -11.969 1.00 0.00 H new ATOM 572 N VAL A 117 -8.356 2.228 -14.008 1.00 0.00 N ATOM 573 CA VAL A 117 -8.669 0.793 -14.171 1.00 0.00 C ATOM 574 C VAL A 117 -8.118 0.358 -15.515 1.00 0.00 C ATOM 575 O VAL A 117 -7.834 -0.798 -15.743 1.00 0.00 O ATOM 576 CB VAL A 117 -10.183 0.610 -14.162 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.520 -0.877 -14.038 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.783 1.370 -12.977 1.00 0.00 C ATOM 0 H VAL A 117 -9.148 2.859 -14.131 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.232 0.203 -13.365 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.599 0.999 -15.091 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.602 -1.005 -14.032 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.095 -1.418 -14.884 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.103 -1.268 -13.110 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.865 1.239 -12.971 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.365 0.983 -12.048 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.546 2.430 -13.067 1.00 0.00 H new ATOM 588 N GLU A 118 -7.960 1.300 -16.398 1.00 0.00 N ATOM 589 CA GLU A 118 -7.427 1.005 -17.748 1.00 0.00 C ATOM 590 C GLU A 118 -5.910 1.094 -17.697 1.00 0.00 C ATOM 591 O GLU A 118 -5.211 0.351 -18.352 1.00 0.00 O ATOM 592 CB GLU A 118 -7.998 2.051 -18.715 1.00 0.00 C ATOM 593 CG GLU A 118 -6.990 2.379 -19.816 1.00 0.00 C ATOM 594 CD GLU A 118 -7.731 2.801 -21.086 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.856 3.257 -20.967 1.00 0.00 O ATOM 596 OE2 GLU A 118 -7.162 2.661 -22.156 1.00 0.00 O ATOM 0 H GLU A 118 -8.183 2.282 -16.235 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.709 0.007 -18.083 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -8.920 1.677 -19.160 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.253 2.958 -18.167 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.326 3.179 -19.488 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.365 1.510 -20.020 1.00 0.00 H new ATOM 603 N LYS A 119 -5.395 1.992 -16.912 1.00 0.00 N ATOM 604 CA LYS A 119 -3.930 2.110 -16.815 1.00 0.00 C ATOM 605 C LYS A 119 -3.451 0.983 -15.919 1.00 0.00 C ATOM 606 O LYS A 119 -2.461 0.345 -16.178 1.00 0.00 O ATOM 607 CB LYS A 119 -3.572 3.458 -16.211 1.00 0.00 C ATOM 608 CG LYS A 119 -2.599 4.194 -17.133 1.00 0.00 C ATOM 609 CD LYS A 119 -3.298 5.410 -17.746 1.00 0.00 C ATOM 610 CE LYS A 119 -4.421 4.942 -18.673 1.00 0.00 C ATOM 611 NZ LYS A 119 -3.884 4.800 -20.055 1.00 0.00 N ATOM 0 H LYS A 119 -5.928 2.645 -16.337 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.459 2.042 -17.795 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.473 4.054 -16.067 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.122 3.319 -15.228 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.719 4.511 -16.573 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.251 3.526 -17.921 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.704 6.045 -16.958 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.580 6.013 -18.303 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -4.823 3.990 -18.326 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -5.242 5.658 -18.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.643 4.482 -20.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -3.520 5.718 -20.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.114 4.101 -20.058 1.00 0.00 H new ATOM 625 N ALA A 120 -4.186 0.711 -14.885 1.00 0.00 N ATOM 626 CA ALA A 120 -3.837 -0.408 -13.970 1.00 0.00 C ATOM 627 C ALA A 120 -4.007 -1.731 -14.712 1.00 0.00 C ATOM 628 O ALA A 120 -3.079 -2.494 -14.894 1.00 0.00 O ATOM 629 CB ALA A 120 -4.825 -0.389 -12.831 1.00 0.00 C ATOM 0 H ALA A 120 -5.029 1.224 -14.629 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.812 -0.304 -13.616 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.598 -1.199 -12.139 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.759 0.565 -12.308 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.834 -0.519 -13.222 1.00 0.00 H new ATOM 635 N LEU A 121 -5.224 -2.004 -15.119 1.00 0.00 N ATOM 636 CA LEU A 121 -5.507 -3.285 -15.831 1.00 0.00 C ATOM 637 C LEU A 121 -4.601 -3.428 -17.041 1.00 0.00 C ATOM 638 O LEU A 121 -4.102 -4.497 -17.328 1.00 0.00 O ATOM 639 CB LEU A 121 -6.980 -3.331 -16.269 1.00 0.00 C ATOM 640 CG LEU A 121 -7.212 -2.495 -17.537 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.732 -3.266 -18.771 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.713 -2.221 -17.684 1.00 0.00 C ATOM 0 H LEU A 121 -6.031 -1.394 -14.988 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.313 -4.113 -15.149 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.275 -4.364 -16.453 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.613 -2.958 -15.464 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.658 -1.560 -17.455 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.901 -2.665 -19.664 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.668 -3.481 -18.674 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.285 -4.202 -18.853 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.888 -1.628 -18.582 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.249 -3.167 -17.763 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.070 -1.673 -16.812 1.00 0.00 H new ATOM 654 N LYS A 122 -4.384 -2.372 -17.761 1.00 0.00 N ATOM 655 CA LYS A 122 -3.502 -2.489 -18.955 1.00 0.00 C ATOM 656 C LYS A 122 -2.061 -2.563 -18.493 1.00 0.00 C ATOM 657 O LYS A 122 -1.230 -3.209 -19.096 1.00 0.00 O ATOM 658 CB LYS A 122 -3.670 -1.277 -19.869 1.00 0.00 C ATOM 659 CG LYS A 122 -2.634 -1.356 -20.997 1.00 0.00 C ATOM 660 CD LYS A 122 -3.279 -1.976 -22.239 1.00 0.00 C ATOM 661 CE LYS A 122 -2.594 -1.434 -23.495 1.00 0.00 C ATOM 662 NZ LYS A 122 -3.092 -0.056 -23.765 1.00 0.00 N ATOM 0 H LYS A 122 -4.770 -1.445 -17.583 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.773 -3.387 -19.510 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.678 -1.255 -20.284 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.539 -0.356 -19.301 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.256 -0.360 -21.229 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.780 -1.955 -20.680 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.191 -3.062 -22.204 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.344 -1.743 -22.263 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.513 -1.423 -23.359 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -2.802 -2.082 -24.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.881 0.202 -24.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.120 -0.022 -23.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.623 0.615 -23.123 1.00 0.00 H new ATOM 676 N VAL A 123 -1.763 -1.906 -17.422 1.00 0.00 N ATOM 677 CA VAL A 123 -0.385 -1.929 -16.904 1.00 0.00 C ATOM 678 C VAL A 123 0.022 -3.384 -16.730 1.00 0.00 C ATOM 679 O VAL A 123 1.104 -3.781 -17.094 1.00 0.00 O ATOM 680 CB VAL A 123 -0.367 -1.170 -15.570 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.622 -1.804 -14.588 1.00 0.00 C ATOM 682 CG2 VAL A 123 0.048 0.277 -15.847 1.00 0.00 C ATOM 0 H VAL A 123 -2.422 -1.349 -16.878 1.00 0.00 H new ATOM 0 HA VAL A 123 0.320 -1.449 -17.583 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.360 -1.210 -15.122 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.614 -1.246 -13.652 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.333 -2.837 -14.397 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.624 -1.781 -15.015 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.067 0.835 -14.911 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.040 0.291 -16.299 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.667 0.737 -16.529 1.00 0.00 H new ATOM 692 N TRP A 124 -0.840 -4.191 -16.179 1.00 0.00 N ATOM 693 CA TRP A 124 -0.468 -5.616 -15.989 1.00 0.00 C ATOM 694 C TRP A 124 -0.890 -6.449 -17.197 1.00 0.00 C ATOM 695 O TRP A 124 -0.328 -7.483 -17.466 1.00 0.00 O ATOM 696 CB TRP A 124 -1.144 -6.144 -14.726 1.00 0.00 C ATOM 697 CG TRP A 124 -0.969 -5.134 -13.645 1.00 0.00 C ATOM 698 CD1 TRP A 124 -1.924 -4.279 -13.228 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.217 -4.846 -12.845 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.403 -3.487 -12.226 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.089 -3.792 -11.958 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.514 -5.390 -12.804 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.851 -3.286 -11.061 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.465 -4.888 -11.899 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.136 -3.837 -11.030 1.00 0.00 C ATOM 0 H TRP A 124 -1.772 -3.930 -15.857 1.00 0.00 H new ATOM 0 HA TRP A 124 0.614 -5.692 -15.886 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.203 -6.324 -14.909 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.705 -7.097 -14.430 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.931 -4.223 -13.615 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -1.930 -2.761 -11.741 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.780 -6.197 -13.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.589 -2.476 -10.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.457 -5.315 -11.872 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.873 -3.455 -10.339 1.00 0.00 H new ATOM 716 N GLU A 125 -1.854 -6.006 -17.943 1.00 0.00 N ATOM 717 CA GLU A 125 -2.275 -6.795 -19.123 1.00 0.00 C ATOM 718 C GLU A 125 -1.169 -6.722 -20.149 1.00 0.00 C ATOM 719 O GLU A 125 -0.987 -7.606 -20.962 1.00 0.00 O ATOM 720 CB GLU A 125 -3.557 -6.201 -19.702 1.00 0.00 C ATOM 721 CG GLU A 125 -3.855 -6.836 -21.064 1.00 0.00 C ATOM 722 CD GLU A 125 -3.687 -8.354 -20.975 1.00 0.00 C ATOM 723 OE1 GLU A 125 -3.885 -8.893 -19.899 1.00 0.00 O ATOM 724 OE2 GLU A 125 -3.363 -8.953 -21.987 1.00 0.00 O ATOM 0 H GLU A 125 -2.366 -5.137 -17.788 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.464 -7.831 -18.844 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.389 -6.374 -19.020 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.452 -5.121 -19.809 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.870 -6.591 -21.376 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.183 -6.430 -21.820 1.00 0.00 H new ATOM 731 N GLU A 126 -0.423 -5.665 -20.107 1.00 0.00 N ATOM 732 CA GLU A 126 0.682 -5.518 -21.067 1.00 0.00 C ATOM 733 C GLU A 126 1.952 -6.115 -20.488 1.00 0.00 C ATOM 734 O GLU A 126 2.695 -6.794 -21.167 1.00 0.00 O ATOM 735 CB GLU A 126 0.924 -4.044 -21.357 1.00 0.00 C ATOM 736 CG GLU A 126 1.328 -3.316 -20.072 1.00 0.00 C ATOM 737 CD GLU A 126 1.001 -1.828 -20.205 1.00 0.00 C ATOM 738 OE1 GLU A 126 0.338 -1.471 -21.164 1.00 0.00 O ATOM 739 OE2 GLU A 126 1.420 -1.071 -19.344 1.00 0.00 O ATOM 0 H GLU A 126 -0.534 -4.896 -19.446 1.00 0.00 H new ATOM 0 HA GLU A 126 0.415 -6.037 -21.988 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.708 -3.937 -22.107 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.022 -3.594 -21.771 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.799 -3.741 -19.219 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.393 -3.450 -19.885 1.00 0.00 H new ATOM 746 N VAL A 127 2.219 -5.866 -19.239 1.00 0.00 N ATOM 747 CA VAL A 127 3.471 -6.435 -18.654 1.00 0.00 C ATOM 748 C VAL A 127 3.451 -7.956 -18.799 1.00 0.00 C ATOM 749 O VAL A 127 4.489 -8.585 -18.848 1.00 0.00 O ATOM 750 CB VAL A 127 3.583 -6.079 -17.177 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.478 -4.567 -16.996 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.461 -6.779 -16.440 1.00 0.00 C ATOM 0 H VAL A 127 1.644 -5.308 -18.608 1.00 0.00 H new ATOM 0 HA VAL A 127 4.326 -6.016 -19.185 1.00 0.00 H new ATOM 0 HB VAL A 127 4.546 -6.400 -16.780 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.559 -4.321 -15.937 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.283 -4.078 -17.545 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.517 -4.221 -17.376 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.519 -6.540 -15.378 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.502 -6.445 -16.836 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.554 -7.857 -16.575 1.00 0.00 H new ATOM 762 N THR A 128 2.292 -8.572 -18.874 1.00 0.00 N ATOM 763 CA THR A 128 2.297 -10.060 -19.022 1.00 0.00 C ATOM 764 C THR A 128 1.869 -10.427 -20.448 1.00 0.00 C ATOM 765 O THR A 128 1.175 -9.676 -21.103 1.00 0.00 O ATOM 766 CB THR A 128 1.351 -10.733 -18.006 1.00 0.00 C ATOM 767 OG1 THR A 128 0.283 -11.327 -18.713 1.00 0.00 O ATOM 768 CG2 THR A 128 0.758 -9.727 -17.032 1.00 0.00 C ATOM 0 H THR A 128 1.375 -8.126 -18.840 1.00 0.00 H new ATOM 0 HA THR A 128 3.307 -10.420 -18.828 1.00 0.00 H new ATOM 0 HB THR A 128 1.929 -11.467 -17.444 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.194 -11.948 -18.124 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.098 -10.242 -16.334 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.561 -9.239 -16.479 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.190 -8.978 -17.584 1.00 0.00 H new ATOM 776 N PRO A 129 2.316 -11.576 -20.880 1.00 0.00 N ATOM 777 CA PRO A 129 2.006 -12.072 -22.234 1.00 0.00 C ATOM 778 C PRO A 129 0.614 -12.720 -22.289 1.00 0.00 C ATOM 779 O PRO A 129 0.353 -13.559 -23.127 1.00 0.00 O ATOM 780 CB PRO A 129 3.064 -13.119 -22.528 1.00 0.00 C ATOM 781 CG PRO A 129 3.505 -13.600 -21.173 1.00 0.00 C ATOM 782 CD PRO A 129 3.164 -12.527 -20.153 1.00 0.00 C ATOM 0 HA PRO A 129 2.004 -11.257 -22.958 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.659 -13.935 -23.126 1.00 0.00 H new ATOM 0 HB3 PRO A 129 3.897 -12.695 -23.089 1.00 0.00 H new ATOM 0 HG2 PRO A 129 3.006 -14.536 -20.921 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.577 -13.799 -21.171 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.640 -12.949 -19.295 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.063 -12.044 -19.771 1.00 0.00 H new ATOM 790 N LEU A 130 -0.281 -12.354 -21.410 1.00 0.00 N ATOM 791 CA LEU A 130 -1.638 -12.978 -21.440 1.00 0.00 C ATOM 792 C LEU A 130 -2.665 -11.985 -21.995 1.00 0.00 C ATOM 793 O LEU A 130 -2.315 -10.956 -22.536 1.00 0.00 O ATOM 794 CB LEU A 130 -2.026 -13.392 -20.021 1.00 0.00 C ATOM 795 CG LEU A 130 -1.398 -14.751 -19.714 1.00 0.00 C ATOM 796 CD1 LEU A 130 -1.941 -15.796 -20.690 1.00 0.00 C ATOM 797 CD2 LEU A 130 0.120 -14.656 -19.874 1.00 0.00 C ATOM 0 H LEU A 130 -0.135 -11.657 -20.679 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.621 -13.855 -22.087 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.682 -12.647 -19.303 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.111 -13.448 -19.928 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.643 -15.041 -18.692 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.493 -16.765 -20.471 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.024 -15.864 -20.585 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.693 -15.504 -21.711 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.570 -15.624 -19.655 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.361 -14.367 -20.897 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.513 -13.909 -19.184 1.00 0.00 H new ATOM 809 N THR A 131 -3.933 -12.296 -21.883 1.00 0.00 N ATOM 810 CA THR A 131 -4.976 -11.374 -22.424 1.00 0.00 C ATOM 811 C THR A 131 -5.936 -10.938 -21.311 1.00 0.00 C ATOM 812 O THR A 131 -6.010 -11.546 -20.259 1.00 0.00 O ATOM 813 CB THR A 131 -5.767 -12.095 -23.519 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.889 -12.743 -22.937 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.877 -13.131 -24.211 1.00 0.00 C ATOM 0 H THR A 131 -4.288 -13.144 -21.442 1.00 0.00 H new ATOM 0 HA THR A 131 -4.487 -10.490 -22.834 1.00 0.00 H new ATOM 0 HB THR A 131 -6.105 -11.368 -24.258 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.495 -13.047 -23.645 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.447 -13.639 -24.988 1.00 0.00 H new ATOM 0 HG22 THR A 131 -4.018 -12.632 -24.659 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.531 -13.861 -23.479 1.00 0.00 H new ATOM 823 N PHE A 132 -6.673 -9.883 -21.545 1.00 0.00 N ATOM 824 CA PHE A 132 -7.632 -9.388 -20.517 1.00 0.00 C ATOM 825 C PHE A 132 -8.825 -8.716 -21.205 1.00 0.00 C ATOM 826 O PHE A 132 -8.682 -8.064 -22.220 1.00 0.00 O ATOM 827 CB PHE A 132 -6.919 -8.365 -19.630 1.00 0.00 C ATOM 828 CG PHE A 132 -6.975 -8.813 -18.191 1.00 0.00 C ATOM 829 CD1 PHE A 132 -8.197 -8.829 -17.510 1.00 0.00 C ATOM 830 CD2 PHE A 132 -5.804 -9.213 -17.535 1.00 0.00 C ATOM 831 CE1 PHE A 132 -8.249 -9.243 -16.175 1.00 0.00 C ATOM 832 CE2 PHE A 132 -5.856 -9.628 -16.200 1.00 0.00 C ATOM 833 CZ PHE A 132 -7.080 -9.643 -15.520 1.00 0.00 C ATOM 0 H PHE A 132 -6.650 -9.341 -22.409 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.989 -10.223 -19.914 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -5.882 -8.255 -19.947 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.390 -7.387 -19.735 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.101 -8.522 -18.015 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -4.860 -9.201 -18.060 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.193 -9.254 -15.650 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.953 -9.937 -15.694 1.00 0.00 H new ATOM 0 HZ PHE A 132 -7.121 -9.964 -14.489 1.00 0.00 H new ATOM 843 N SER A 133 -10.001 -8.862 -20.653 1.00 0.00 N ATOM 844 CA SER A 133 -11.201 -8.227 -21.261 1.00 0.00 C ATOM 845 C SER A 133 -11.903 -7.381 -20.200 1.00 0.00 C ATOM 846 O SER A 133 -11.328 -7.047 -19.182 1.00 0.00 O ATOM 847 CB SER A 133 -12.149 -9.319 -21.758 1.00 0.00 C ATOM 848 OG SER A 133 -12.800 -8.872 -22.941 1.00 0.00 O ATOM 0 H SER A 133 -10.180 -9.397 -19.803 1.00 0.00 H new ATOM 0 HA SER A 133 -10.907 -7.595 -22.099 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.594 -10.235 -21.958 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.886 -9.554 -20.990 1.00 0.00 H new ATOM 0 HG SER A 133 -13.407 -9.570 -23.264 1.00 0.00 H new ATOM 854 N ARG A 134 -13.137 -7.030 -20.420 1.00 0.00 N ATOM 855 CA ARG A 134 -13.858 -6.205 -19.412 1.00 0.00 C ATOM 856 C ARG A 134 -15.366 -6.398 -19.559 1.00 0.00 C ATOM 857 O ARG A 134 -15.863 -6.710 -20.622 1.00 0.00 O ATOM 858 CB ARG A 134 -13.504 -4.735 -19.632 1.00 0.00 C ATOM 859 CG ARG A 134 -14.185 -4.227 -20.905 1.00 0.00 C ATOM 860 CD ARG A 134 -15.128 -3.074 -20.555 1.00 0.00 C ATOM 861 NE ARG A 134 -14.339 -1.814 -20.454 1.00 0.00 N ATOM 862 CZ ARG A 134 -14.946 -0.657 -20.468 1.00 0.00 C ATOM 863 NH1 ARG A 134 -16.246 -0.598 -20.572 1.00 0.00 N ATOM 864 NH2 ARG A 134 -14.251 0.444 -20.379 1.00 0.00 N ATOM 0 H ARG A 134 -13.676 -7.277 -21.250 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.561 -6.513 -18.409 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.823 -4.142 -18.775 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.423 -4.619 -19.715 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -13.435 -3.893 -21.622 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.742 -5.035 -21.379 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.900 -2.974 -21.318 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.636 -3.276 -19.612 1.00 0.00 H new ATOM 0 HE ARG A 134 -13.323 -1.855 -20.374 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -16.791 -1.457 -20.643 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -16.716 0.307 -20.583 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -13.235 0.401 -20.299 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.724 1.348 -20.390 1.00 0.00 H new ATOM 878 N LEU A 135 -16.096 -6.211 -18.495 1.00 0.00 N ATOM 879 CA LEU A 135 -17.570 -6.379 -18.563 1.00 0.00 C ATOM 880 C LEU A 135 -18.231 -5.353 -17.626 1.00 0.00 C ATOM 881 O LEU A 135 -17.833 -4.206 -17.587 1.00 0.00 O ATOM 882 CB LEU A 135 -17.914 -7.819 -18.155 1.00 0.00 C ATOM 883 CG LEU A 135 -17.065 -8.231 -16.949 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.973 -8.628 -15.786 1.00 0.00 C ATOM 885 CD2 LEU A 135 -16.192 -9.425 -17.336 1.00 0.00 C ATOM 0 H LEU A 135 -15.732 -5.948 -17.579 1.00 0.00 H new ATOM 0 HA LEU A 135 -17.942 -6.206 -19.573 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -18.973 -7.894 -17.909 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.732 -8.497 -18.989 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.438 -7.393 -16.645 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.363 -8.920 -14.931 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.602 -7.782 -15.510 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -18.603 -9.466 -16.086 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.585 -9.724 -16.482 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -16.827 -10.257 -17.638 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.541 -9.146 -18.164 1.00 0.00 H new ATOM 897 N TYR A 136 -19.229 -5.738 -16.877 1.00 0.00 N ATOM 898 CA TYR A 136 -19.892 -4.766 -15.963 1.00 0.00 C ATOM 899 C TYR A 136 -21.028 -5.472 -15.226 1.00 0.00 C ATOM 900 O TYR A 136 -22.052 -4.887 -14.933 1.00 0.00 O ATOM 901 CB TYR A 136 -20.456 -3.608 -16.790 1.00 0.00 C ATOM 902 CG TYR A 136 -20.138 -2.298 -16.111 1.00 0.00 C ATOM 903 CD1 TYR A 136 -18.808 -1.874 -15.998 1.00 0.00 C ATOM 904 CD2 TYR A 136 -21.171 -1.507 -15.595 1.00 0.00 C ATOM 905 CE1 TYR A 136 -18.512 -0.658 -15.370 1.00 0.00 C ATOM 906 CE2 TYR A 136 -20.875 -0.292 -14.967 1.00 0.00 C ATOM 907 CZ TYR A 136 -19.546 0.133 -14.855 1.00 0.00 C ATOM 908 OH TYR A 136 -19.254 1.331 -14.235 1.00 0.00 O ATOM 0 H TYR A 136 -19.613 -6.683 -16.859 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.173 -4.380 -15.240 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -20.029 -3.622 -17.793 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.535 -3.719 -16.901 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -18.011 -2.485 -16.395 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -22.197 -1.834 -15.682 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -17.487 -0.330 -15.283 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -21.672 0.318 -14.569 1.00 0.00 H new ATOM 0 HH TYR A 136 -18.408 1.249 -13.747 1.00 0.00 H new ATOM 918 N GLU A 137 -20.856 -6.730 -14.930 1.00 0.00 N ATOM 919 CA GLU A 137 -21.926 -7.484 -14.219 1.00 0.00 C ATOM 920 C GLU A 137 -21.312 -8.692 -13.512 1.00 0.00 C ATOM 921 O GLU A 137 -20.123 -8.924 -13.586 1.00 0.00 O ATOM 922 CB GLU A 137 -22.961 -7.964 -15.239 1.00 0.00 C ATOM 923 CG GLU A 137 -22.325 -8.998 -16.175 1.00 0.00 C ATOM 924 CD GLU A 137 -21.780 -8.295 -17.420 1.00 0.00 C ATOM 925 OE1 GLU A 137 -20.957 -7.409 -17.264 1.00 0.00 O ATOM 926 OE2 GLU A 137 -22.197 -8.655 -18.508 1.00 0.00 O ATOM 0 H GLU A 137 -20.019 -7.270 -15.150 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.405 -6.838 -13.483 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.816 -8.403 -14.725 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.336 -7.119 -15.816 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.521 -9.524 -15.660 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.063 -9.747 -16.462 1.00 0.00 H new ATOM 933 N GLY A 138 -22.118 -9.466 -12.835 1.00 0.00 N ATOM 934 CA GLY A 138 -21.585 -10.663 -12.127 1.00 0.00 C ATOM 935 C GLY A 138 -20.259 -10.309 -11.456 1.00 0.00 C ATOM 936 O GLY A 138 -20.227 -9.775 -10.365 1.00 0.00 O ATOM 0 H GLY A 138 -23.123 -9.320 -12.743 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.302 -11.007 -11.381 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.441 -11.482 -12.832 1.00 0.00 H new ATOM 940 N GLU A 139 -19.162 -10.594 -12.102 1.00 0.00 N ATOM 941 CA GLU A 139 -17.842 -10.261 -11.497 1.00 0.00 C ATOM 942 C GLU A 139 -16.709 -10.713 -12.420 1.00 0.00 C ATOM 943 O GLU A 139 -16.412 -11.887 -12.526 1.00 0.00 O ATOM 944 CB GLU A 139 -17.717 -10.977 -10.150 1.00 0.00 C ATOM 945 CG GLU A 139 -18.258 -12.403 -10.275 1.00 0.00 C ATOM 946 CD GLU A 139 -17.284 -13.377 -9.613 1.00 0.00 C ATOM 947 OE1 GLU A 139 -16.281 -13.694 -10.232 1.00 0.00 O ATOM 948 OE2 GLU A 139 -17.555 -13.791 -8.498 1.00 0.00 O ATOM 0 H GLU A 139 -19.122 -11.041 -13.018 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.772 -9.182 -11.356 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.674 -10.999 -9.834 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.271 -10.433 -9.385 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -19.238 -12.474 -9.803 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -18.391 -12.662 -11.325 1.00 0.00 H new ATOM 955 N ALA A 140 -16.058 -9.790 -13.077 1.00 0.00 N ATOM 956 CA ALA A 140 -14.930 -10.172 -13.973 1.00 0.00 C ATOM 957 C ALA A 140 -13.856 -10.859 -13.142 1.00 0.00 C ATOM 958 O ALA A 140 -14.135 -11.531 -12.170 1.00 0.00 O ATOM 959 CB ALA A 140 -14.348 -8.915 -14.624 1.00 0.00 C ATOM 0 H ALA A 140 -16.259 -8.791 -13.032 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.285 -10.847 -14.752 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.523 -9.194 -15.280 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -15.122 -8.416 -15.207 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.984 -8.239 -13.850 1.00 0.00 H new ATOM 965 N ASP A 141 -12.628 -10.684 -13.512 1.00 0.00 N ATOM 966 CA ASP A 141 -11.522 -11.316 -12.742 1.00 0.00 C ATOM 967 C ASP A 141 -11.069 -10.348 -11.655 1.00 0.00 C ATOM 968 O ASP A 141 -10.886 -10.726 -10.516 1.00 0.00 O ATOM 969 CB ASP A 141 -10.353 -11.615 -13.682 1.00 0.00 C ATOM 970 CG ASP A 141 -9.330 -12.479 -12.951 1.00 0.00 C ATOM 971 OD1 ASP A 141 -9.242 -12.360 -11.741 1.00 0.00 O ATOM 972 OD2 ASP A 141 -8.650 -13.244 -13.614 1.00 0.00 O ATOM 0 H ASP A 141 -12.336 -10.129 -14.317 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.865 -12.247 -12.291 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -10.710 -12.130 -14.574 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.891 -10.685 -14.014 1.00 0.00 H new ATOM 977 N ILE A 142 -10.909 -9.098 -12.014 1.00 0.00 N ATOM 978 CA ILE A 142 -10.482 -8.047 -11.030 1.00 0.00 C ATOM 979 C ILE A 142 -11.608 -7.025 -10.899 1.00 0.00 C ATOM 980 O ILE A 142 -11.589 -5.981 -11.521 1.00 0.00 O ATOM 981 CB ILE A 142 -9.233 -7.348 -11.566 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.188 -8.395 -11.956 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.660 -6.433 -10.483 1.00 0.00 C ATOM 984 CD1 ILE A 142 -7.052 -7.722 -12.727 1.00 0.00 C ATOM 0 H ILE A 142 -11.058 -8.753 -12.962 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.266 -8.497 -10.061 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.495 -6.756 -12.443 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.796 -8.883 -11.063 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.647 -9.171 -12.568 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.769 -5.933 -10.863 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.404 -5.687 -10.206 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.398 -7.026 -9.607 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -6.308 -8.469 -13.004 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -7.450 -7.255 -13.628 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -6.587 -6.962 -12.099 1.00 0.00 H new ATOM 996 N MET A 143 -12.595 -7.320 -10.104 1.00 0.00 N ATOM 997 CA MET A 143 -13.723 -6.367 -9.944 1.00 0.00 C ATOM 998 C MET A 143 -13.212 -5.079 -9.300 1.00 0.00 C ATOM 999 O MET A 143 -13.084 -4.986 -8.095 1.00 0.00 O ATOM 1000 CB MET A 143 -14.789 -7.001 -9.048 1.00 0.00 C ATOM 1001 CG MET A 143 -16.080 -7.194 -9.847 1.00 0.00 C ATOM 1002 SD MET A 143 -17.384 -6.151 -9.146 1.00 0.00 S ATOM 1003 CE MET A 143 -18.632 -7.447 -8.957 1.00 0.00 C ATOM 0 H MET A 143 -12.669 -8.179 -9.559 1.00 0.00 H new ATOM 0 HA MET A 143 -14.153 -6.136 -10.918 1.00 0.00 H new ATOM 0 HB2 MET A 143 -14.437 -7.960 -8.669 1.00 0.00 H new ATOM 0 HB3 MET A 143 -14.976 -6.366 -8.182 1.00 0.00 H new ATOM 0 HG2 MET A 143 -15.915 -6.935 -10.893 1.00 0.00 H new ATOM 0 HG3 MET A 143 -16.383 -8.241 -9.821 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.461 -7.069 -8.358 1.00 0.00 H new ATOM 0 HE2 MET A 143 -19.000 -7.744 -9.939 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.188 -8.309 -8.459 1.00 0.00 H new ATOM 1013 N ILE A 144 -12.923 -4.081 -10.086 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.438 -2.800 -9.507 1.00 0.00 C ATOM 1015 C ILE A 144 -13.659 -2.004 -9.055 1.00 0.00 C ATOM 1016 O ILE A 144 -14.473 -1.623 -9.860 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.685 -2.003 -10.578 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -10.883 -2.947 -11.481 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.727 -1.026 -9.901 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -9.825 -3.677 -10.654 1.00 0.00 C ATOM 0 H ILE A 144 -13.002 -4.097 -11.103 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.767 -2.991 -8.670 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.409 -1.459 -11.185 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.550 -3.668 -11.953 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.406 -2.382 -12.282 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.190 -0.458 -10.660 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.292 -0.342 -9.268 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.014 -1.580 -9.290 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.257 -4.347 -11.299 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.150 -2.950 -10.203 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.312 -4.256 -9.869 1.00 0.00 H new ATOM 1032 N SER A 145 -13.825 -1.763 -7.787 1.00 0.00 N ATOM 1033 CA SER A 145 -15.038 -1.009 -7.362 1.00 0.00 C ATOM 1034 C SER A 145 -14.712 0.068 -6.329 1.00 0.00 C ATOM 1035 O SER A 145 -13.728 0.010 -5.628 1.00 0.00 O ATOM 1036 CB SER A 145 -16.043 -1.985 -6.766 1.00 0.00 C ATOM 1037 OG SER A 145 -15.761 -3.297 -7.234 1.00 0.00 O ATOM 0 H SER A 145 -13.191 -2.047 -7.040 1.00 0.00 H new ATOM 0 HA SER A 145 -15.450 -0.513 -8.241 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.993 -1.957 -5.678 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.056 -1.697 -7.046 1.00 0.00 H new ATOM 0 HG SER A 145 -16.406 -3.927 -6.850 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.560 1.053 -6.233 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.331 2.146 -5.244 1.00 0.00 C ATOM 1045 C PHE A 146 -15.966 1.763 -3.907 1.00 0.00 C ATOM 1046 O PHE A 146 -17.041 1.198 -3.860 1.00 0.00 O ATOM 1047 CB PHE A 146 -15.972 3.435 -5.764 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.475 3.297 -5.736 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -18.167 3.417 -4.525 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -18.177 3.049 -6.921 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.561 3.289 -4.499 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.571 2.921 -6.895 1.00 0.00 C ATOM 1053 CZ PHE A 146 -20.263 3.041 -5.685 1.00 0.00 C ATOM 0 H PHE A 146 -16.404 1.150 -6.797 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.261 2.299 -5.105 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.662 4.281 -5.150 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -15.634 3.638 -6.780 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -17.625 3.608 -3.610 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.644 2.956 -7.855 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -20.095 3.381 -3.565 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -20.112 2.730 -7.810 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.338 2.942 -5.666 1.00 0.00 H new ATOM 1063 N ALA A 147 -15.311 2.060 -2.817 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.896 1.698 -1.483 1.00 0.00 C ATOM 1065 C ALA A 147 -15.117 2.388 -0.360 1.00 0.00 C ATOM 1066 O ALA A 147 -14.404 3.339 -0.588 1.00 0.00 O ATOM 1067 CB ALA A 147 -15.815 0.182 -1.300 1.00 0.00 C ATOM 0 H ALA A 147 -14.407 2.532 -2.786 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.935 2.025 -1.444 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.238 -0.091 -0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.376 -0.311 -2.094 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.773 -0.134 -1.343 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.239 1.914 0.849 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.492 2.551 1.970 1.00 0.00 C ATOM 1075 C VAL A 148 -14.788 1.812 3.281 1.00 0.00 C ATOM 1076 O VAL A 148 -15.151 0.659 3.270 1.00 0.00 O ATOM 1077 CB VAL A 148 -14.909 4.026 2.064 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.128 4.186 2.979 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -13.740 4.841 2.615 1.00 0.00 C ATOM 0 H VAL A 148 -15.820 1.117 1.109 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.419 2.494 1.788 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.177 4.384 1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.407 5.238 3.032 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -16.962 3.609 2.579 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.883 3.825 3.978 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.029 5.890 2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.474 4.471 3.605 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.883 4.744 1.949 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.620 2.474 4.400 1.00 0.00 N ATOM 1090 CA ARG A 149 -14.871 1.832 5.733 1.00 0.00 C ATOM 1091 C ARG A 149 -15.952 0.749 5.631 1.00 0.00 C ATOM 1092 O ARG A 149 -15.874 -0.276 6.280 1.00 0.00 O ATOM 1093 CB ARG A 149 -15.326 2.909 6.719 1.00 0.00 C ATOM 1094 CG ARG A 149 -14.627 2.701 8.064 1.00 0.00 C ATOM 1095 CD ARG A 149 -13.525 3.749 8.235 1.00 0.00 C ATOM 1096 NE ARG A 149 -13.842 4.603 9.415 1.00 0.00 N ATOM 1097 CZ ARG A 149 -12.911 5.337 9.963 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -11.697 5.326 9.481 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -13.195 6.084 10.995 1.00 0.00 N ATOM 0 H ARG A 149 -14.315 3.446 4.449 1.00 0.00 H new ATOM 0 HA ARG A 149 -13.949 1.362 6.075 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -15.093 3.898 6.326 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -16.407 2.864 6.849 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -15.349 2.781 8.877 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -14.201 1.699 8.113 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -12.560 3.261 8.373 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -13.447 4.362 7.337 1.00 0.00 H new ATOM 0 HE ARG A 149 -14.788 4.614 9.795 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -11.474 4.743 8.674 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -10.972 5.900 9.911 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -14.143 6.094 11.372 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -12.469 6.658 11.424 1.00 0.00 H new ATOM 1113 N GLU A 150 -16.957 0.959 4.826 1.00 0.00 N ATOM 1114 CA GLU A 150 -18.031 -0.066 4.695 1.00 0.00 C ATOM 1115 C GLU A 150 -17.588 -1.161 3.718 1.00 0.00 C ATOM 1116 O GLU A 150 -17.234 -0.890 2.587 1.00 0.00 O ATOM 1117 CB GLU A 150 -19.301 0.606 4.168 1.00 0.00 C ATOM 1118 CG GLU A 150 -19.626 1.828 5.029 1.00 0.00 C ATOM 1119 CD GLU A 150 -20.297 2.898 4.165 1.00 0.00 C ATOM 1120 OE1 GLU A 150 -19.666 3.354 3.226 1.00 0.00 O ATOM 1121 OE2 GLU A 150 -21.430 3.242 4.458 1.00 0.00 O ATOM 0 H GLU A 150 -17.081 1.794 4.254 1.00 0.00 H new ATOM 0 HA GLU A 150 -18.227 -0.515 5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -19.162 0.906 3.129 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -20.133 -0.098 4.188 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -20.284 1.543 5.850 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -18.714 2.225 5.475 1.00 0.00 H new ATOM 1128 N HIS A 151 -17.610 -2.397 4.143 1.00 0.00 N ATOM 1129 CA HIS A 151 -17.195 -3.509 3.238 1.00 0.00 C ATOM 1130 C HIS A 151 -17.980 -4.774 3.590 1.00 0.00 C ATOM 1131 O HIS A 151 -19.057 -5.013 3.079 1.00 0.00 O ATOM 1132 CB HIS A 151 -15.700 -3.781 3.417 1.00 0.00 C ATOM 1133 CG HIS A 151 -14.909 -2.879 2.514 1.00 0.00 C ATOM 1134 ND1 HIS A 151 -14.544 -1.602 2.893 1.00 0.00 N ATOM 1135 CD2 HIS A 151 -14.397 -3.059 1.252 1.00 0.00 C ATOM 1136 CE1 HIS A 151 -13.843 -1.062 1.882 1.00 0.00 C ATOM 1137 NE2 HIS A 151 -13.721 -1.907 0.855 1.00 0.00 N ATOM 0 H HIS A 151 -17.898 -2.685 5.078 1.00 0.00 H new ATOM 0 HA HIS A 151 -17.397 -3.228 2.204 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.412 -3.615 4.455 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -15.480 -4.824 3.188 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -14.766 -1.150 3.780 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.502 -3.955 0.659 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.428 -0.065 1.898 1.00 0.00 H new ATOM 1145 N GLY A 152 -17.447 -5.591 4.460 1.00 0.00 N ATOM 1146 CA GLY A 152 -18.158 -6.841 4.844 1.00 0.00 C ATOM 1147 C GLY A 152 -17.774 -7.229 6.273 1.00 0.00 C ATOM 1148 O GLY A 152 -18.620 -7.522 7.094 1.00 0.00 O ATOM 0 H GLY A 152 -16.549 -5.444 4.921 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.236 -6.695 4.773 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -17.899 -7.645 4.156 1.00 0.00 H new ATOM 1152 N ASP A 153 -16.504 -7.232 6.581 1.00 0.00 N ATOM 1153 CA ASP A 153 -16.080 -7.603 7.961 1.00 0.00 C ATOM 1154 C ASP A 153 -14.553 -7.538 8.082 1.00 0.00 C ATOM 1155 O ASP A 153 -14.020 -7.275 9.142 1.00 0.00 O ATOM 1156 CB ASP A 153 -16.554 -9.026 8.262 1.00 0.00 C ATOM 1157 CG ASP A 153 -16.479 -9.870 6.988 1.00 0.00 C ATOM 1158 OD1 ASP A 153 -15.397 -9.976 6.434 1.00 0.00 O ATOM 1159 OD2 ASP A 153 -17.504 -10.396 6.587 1.00 0.00 O ATOM 0 H ASP A 153 -15.747 -6.995 5.940 1.00 0.00 H new ATOM 0 HA ASP A 153 -16.520 -6.904 8.672 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.935 -9.470 9.042 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -17.577 -9.008 8.639 1.00 0.00 H new ATOM 1164 N PHE A 154 -13.842 -7.783 7.014 1.00 0.00 N ATOM 1165 CA PHE A 154 -12.352 -7.742 7.093 1.00 0.00 C ATOM 1166 C PHE A 154 -11.787 -6.856 5.978 1.00 0.00 C ATOM 1167 O PHE A 154 -10.802 -7.191 5.350 1.00 0.00 O ATOM 1168 CB PHE A 154 -11.807 -9.163 6.941 1.00 0.00 C ATOM 1169 CG PHE A 154 -10.304 -9.142 7.073 1.00 0.00 C ATOM 1170 CD1 PHE A 154 -9.713 -8.840 8.306 1.00 0.00 C ATOM 1171 CD2 PHE A 154 -9.499 -9.426 5.963 1.00 0.00 C ATOM 1172 CE1 PHE A 154 -8.318 -8.822 8.429 1.00 0.00 C ATOM 1173 CE2 PHE A 154 -8.104 -9.407 6.085 1.00 0.00 C ATOM 1174 CZ PHE A 154 -7.514 -9.105 7.318 1.00 0.00 C ATOM 0 H PHE A 154 -14.225 -8.008 6.096 1.00 0.00 H new ATOM 0 HA PHE A 154 -12.053 -7.328 8.056 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -12.240 -9.813 7.701 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -12.092 -9.571 5.971 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -10.333 -8.621 9.163 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -9.954 -9.660 5.012 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -7.863 -8.590 9.380 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -7.484 -9.625 5.228 1.00 0.00 H new ATOM 0 HZ PHE A 154 -6.438 -9.090 7.412 1.00 0.00 H new ATOM 1184 N TYR A 155 -12.395 -5.729 5.728 1.00 0.00 N ATOM 1185 CA TYR A 155 -11.880 -4.829 4.656 1.00 0.00 C ATOM 1186 C TYR A 155 -12.306 -3.387 4.941 1.00 0.00 C ATOM 1187 O TYR A 155 -12.755 -2.692 4.055 1.00 0.00 O ATOM 1188 CB TYR A 155 -12.459 -5.273 3.308 1.00 0.00 C ATOM 1189 CG TYR A 155 -12.631 -6.774 3.298 1.00 0.00 C ATOM 1190 CD1 TYR A 155 -11.563 -7.598 2.926 1.00 0.00 C ATOM 1191 CD2 TYR A 155 -13.859 -7.339 3.662 1.00 0.00 C ATOM 1192 CE1 TYR A 155 -11.722 -8.990 2.919 1.00 0.00 C ATOM 1193 CE2 TYR A 155 -14.018 -8.730 3.654 1.00 0.00 C ATOM 1194 CZ TYR A 155 -12.950 -9.556 3.283 1.00 0.00 C ATOM 1195 OH TYR A 155 -13.107 -10.926 3.276 1.00 0.00 O ATOM 0 H TYR A 155 -13.224 -5.392 6.218 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.792 -4.882 4.628 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.419 -4.786 3.135 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.796 -4.968 2.498 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.616 -7.161 2.644 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.683 -6.702 3.949 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.898 -9.626 2.633 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.965 -9.166 3.934 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.019 -11.152 3.555 1.00 0.00 H new ATOM 1205 N PRO A 156 -12.150 -2.981 6.173 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.522 -1.613 6.581 1.00 0.00 C ATOM 1207 C PRO A 156 -11.516 -0.605 6.022 1.00 0.00 C ATOM 1208 O PRO A 156 -10.368 -0.577 6.419 1.00 0.00 O ATOM 1209 CB PRO A 156 -12.479 -1.611 8.099 1.00 0.00 C ATOM 1210 CG PRO A 156 -11.534 -2.727 8.436 1.00 0.00 C ATOM 1211 CD PRO A 156 -11.612 -3.742 7.310 1.00 0.00 C ATOM 0 HA PRO A 156 -13.506 -1.333 6.206 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.124 -0.656 8.487 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.467 -1.781 8.527 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.517 -2.350 8.543 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.805 -3.186 9.387 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -10.631 -4.159 7.081 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.261 -4.578 7.572 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.933 0.227 5.105 1.00 0.00 N ATOM 1220 CA PHE A 157 -10.991 1.227 4.533 1.00 0.00 C ATOM 1221 C PHE A 157 -11.076 2.528 5.321 1.00 0.00 C ATOM 1222 O PHE A 157 -11.464 2.545 6.472 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.336 1.470 3.068 1.00 0.00 C ATOM 1224 CG PHE A 157 -10.116 1.192 2.227 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -8.860 1.628 2.659 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -10.237 0.498 1.020 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -7.727 1.368 1.883 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -9.103 0.240 0.243 1.00 0.00 C ATOM 1229 CZ PHE A 157 -7.847 0.676 0.676 1.00 0.00 C ATOM 0 H PHE A 157 -12.881 0.256 4.730 1.00 0.00 H new ATOM 0 HA PHE A 157 -9.972 0.847 4.599 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -12.160 0.825 2.763 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.667 2.499 2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -8.765 2.165 3.591 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -11.207 0.161 0.687 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -6.756 1.703 2.218 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -9.197 -0.295 -0.690 1.00 0.00 H new ATOM 0 HZ PHE A 157 -6.970 0.478 0.077 1.00 0.00 H new ATOM 1239 N ASP A 158 -10.693 3.614 4.719 1.00 0.00 N ATOM 1240 CA ASP A 158 -10.725 4.905 5.443 1.00 0.00 C ATOM 1241 C ASP A 158 -10.229 6.022 4.532 1.00 0.00 C ATOM 1242 O ASP A 158 -9.311 6.733 4.883 1.00 0.00 O ATOM 1243 CB ASP A 158 -9.789 4.801 6.637 1.00 0.00 C ATOM 1244 CG ASP A 158 -8.387 4.419 6.152 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -8.040 4.791 5.039 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -7.683 3.762 6.901 1.00 0.00 O ATOM 0 H ASP A 158 -10.359 3.662 3.756 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.744 5.125 5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -9.755 5.751 7.170 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.159 4.054 7.339 1.00 0.00 H new ATOM 1251 N GLY A 159 -10.828 6.166 3.373 1.00 0.00 N ATOM 1252 CA GLY A 159 -10.415 7.231 2.395 1.00 0.00 C ATOM 1253 C GLY A 159 -9.436 8.235 3.021 1.00 0.00 C ATOM 1254 O GLY A 159 -8.299 8.325 2.613 1.00 0.00 O ATOM 0 H GLY A 159 -11.600 5.580 3.056 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.951 6.765 1.526 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.299 7.760 2.039 1.00 0.00 H new ATOM 1258 N PRO A 160 -9.906 8.955 4.003 1.00 0.00 N ATOM 1259 CA PRO A 160 -9.060 9.948 4.695 1.00 0.00 C ATOM 1260 C PRO A 160 -7.976 9.235 5.508 1.00 0.00 C ATOM 1261 O PRO A 160 -7.892 9.380 6.711 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.997 10.716 5.612 1.00 0.00 C ATOM 1263 CG PRO A 160 -11.134 9.767 5.832 1.00 0.00 C ATOM 1264 CD PRO A 160 -11.257 8.929 4.574 1.00 0.00 C ATOM 0 HA PRO A 160 -8.554 10.613 3.995 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -9.510 10.982 6.550 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -10.334 11.645 5.153 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.947 9.135 6.700 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.059 10.310 6.026 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -11.576 7.912 4.801 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -11.991 9.347 3.885 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.145 8.465 4.858 1.00 0.00 N ATOM 1273 CA GLY A 161 -6.067 7.742 5.590 1.00 0.00 C ATOM 1274 C GLY A 161 -5.029 7.225 4.593 1.00 0.00 C ATOM 1275 O GLY A 161 -5.269 7.176 3.402 1.00 0.00 O ATOM 0 H GLY A 161 -7.167 8.306 3.851 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.593 8.408 6.311 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.490 6.911 6.154 1.00 0.00 H new ATOM 1279 N ASN A 162 -3.876 6.838 5.067 1.00 0.00 N ATOM 1280 CA ASN A 162 -2.822 6.326 4.146 1.00 0.00 C ATOM 1281 C ASN A 162 -3.391 5.185 3.298 1.00 0.00 C ATOM 1282 O ASN A 162 -3.407 5.249 2.086 1.00 0.00 O ATOM 1283 CB ASN A 162 -1.643 5.810 4.973 1.00 0.00 C ATOM 1284 CG ASN A 162 -1.001 6.974 5.730 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -1.587 7.515 6.646 1.00 0.00 O ATOM 1286 ND2 ASN A 162 0.188 7.386 5.383 1.00 0.00 N ATOM 0 H ASN A 162 -3.618 6.854 6.054 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.487 7.129 3.489 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -1.983 5.049 5.676 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -0.908 5.337 4.322 1.00 0.00 H new ATOM 0 HD21 ASN A 162 0.624 8.162 5.881 1.00 0.00 H new ATOM 0 HD22 ASN A 162 0.681 6.932 4.614 1.00 0.00 H new ATOM 1293 N VAL A 163 -3.857 4.141 3.928 1.00 0.00 N ATOM 1294 CA VAL A 163 -4.424 2.996 3.161 1.00 0.00 C ATOM 1295 C VAL A 163 -5.356 3.525 2.065 1.00 0.00 C ATOM 1296 O VAL A 163 -6.521 3.784 2.295 1.00 0.00 O ATOM 1297 CB VAL A 163 -5.200 2.094 4.124 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -4.252 1.566 5.202 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -6.321 2.897 4.786 1.00 0.00 C ATOM 0 H VAL A 163 -3.869 4.032 4.942 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.623 2.424 2.693 1.00 0.00 H new ATOM 0 HB VAL A 163 -5.628 1.258 3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -4.803 0.924 5.888 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -3.451 0.994 4.734 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -3.825 2.404 5.753 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.873 2.254 5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -5.892 3.733 5.338 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -6.998 3.277 4.020 1.00 0.00 H new ATOM 1309 N LEU A 164 -4.843 3.709 0.878 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.686 4.249 -0.237 1.00 0.00 C ATOM 1311 C LEU A 164 -6.617 3.177 -0.850 1.00 0.00 C ATOM 1312 O LEU A 164 -7.827 3.282 -0.767 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.763 4.794 -1.330 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.844 6.320 -1.357 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -6.282 6.751 -1.659 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -4.422 6.876 0.005 1.00 0.00 C ATOM 0 H LEU A 164 -3.874 3.509 0.628 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.320 5.034 0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.737 4.478 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.051 4.387 -2.299 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.179 6.705 -2.130 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.339 7.839 -1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -6.585 6.355 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -6.947 6.366 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -4.479 7.964 -0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.087 6.490 0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.399 6.570 0.222 1.00 0.00 H new ATOM 1328 N ALA A 165 -6.080 2.175 -1.504 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.971 1.154 -2.149 1.00 0.00 C ATOM 1330 C ALA A 165 -6.366 -0.257 -2.045 1.00 0.00 C ATOM 1331 O ALA A 165 -5.376 -0.475 -1.385 1.00 0.00 O ATOM 1332 CB ALA A 165 -7.124 1.531 -3.624 1.00 0.00 C ATOM 0 H ALA A 165 -5.079 2.019 -1.619 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.936 1.143 -1.641 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.768 0.805 -4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.568 2.523 -3.702 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.145 1.534 -4.102 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.954 -1.230 -2.692 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.369 -2.602 -2.600 1.00 0.00 C ATOM 1340 C HIS A 166 -7.196 -3.604 -3.407 1.00 0.00 C ATOM 1341 O HIS A 166 -8.294 -3.319 -3.832 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.335 -3.036 -1.131 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.713 -2.928 -0.528 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.929 -2.395 0.735 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -8.952 -3.290 -0.998 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.252 -2.451 0.980 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -9.922 -2.987 -0.044 1.00 0.00 N ATOM 0 H HIS A 166 -7.792 -1.140 -3.266 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.359 -2.580 -3.010 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.975 -4.062 -1.055 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.636 -2.411 -0.575 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -7.215 -2.027 1.364 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.145 -3.741 -1.960 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.715 -2.105 1.892 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.669 -4.784 -3.613 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.420 -5.807 -4.382 1.00 0.00 C ATOM 1357 C ALA A 167 -7.271 -7.173 -3.709 1.00 0.00 C ATOM 1358 O ALA A 167 -6.665 -7.288 -2.662 1.00 0.00 O ATOM 1359 CB ALA A 167 -6.886 -5.866 -5.812 1.00 0.00 C ATOM 0 H ALA A 167 -5.751 -5.078 -3.280 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.476 -5.539 -4.406 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.438 -6.618 -6.376 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -7.010 -4.893 -6.287 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.829 -6.130 -5.795 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.826 -8.215 -4.283 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.699 -9.547 -3.625 1.00 0.00 C ATOM 1367 C TYR A 168 -6.863 -10.494 -4.486 1.00 0.00 C ATOM 1368 O TYR A 168 -6.197 -10.086 -5.417 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.093 -10.136 -3.417 1.00 0.00 C ATOM 1370 CG TYR A 168 -9.854 -9.288 -2.426 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -10.617 -8.205 -2.872 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -9.793 -9.587 -1.059 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -11.322 -7.418 -1.953 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -10.497 -8.801 -0.140 1.00 0.00 C ATOM 1375 CZ TYR A 168 -11.262 -7.716 -0.586 1.00 0.00 C ATOM 1376 OH TYR A 168 -11.956 -6.940 0.321 1.00 0.00 O ATOM 0 H TYR A 168 -8.349 -8.200 -5.158 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.200 -9.423 -2.664 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.628 -10.175 -4.366 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.016 -11.160 -3.052 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -10.663 -7.975 -3.926 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -9.203 -10.424 -0.715 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -11.912 -6.582 -2.298 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -10.450 -9.031 0.914 1.00 0.00 H new ATOM 0 HH TYR A 168 -12.010 -7.409 1.180 1.00 0.00 H new ATOM 1386 N ALA A 169 -6.890 -11.761 -4.170 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.101 -12.752 -4.949 1.00 0.00 C ATOM 1388 C ALA A 169 -7.055 -13.627 -5.766 1.00 0.00 C ATOM 1389 O ALA A 169 -8.245 -13.382 -5.790 1.00 0.00 O ATOM 1390 CB ALA A 169 -5.305 -13.619 -3.973 1.00 0.00 C ATOM 0 H ALA A 169 -7.430 -12.153 -3.399 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.417 -12.242 -5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.721 -14.351 -4.530 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.635 -12.988 -3.389 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.991 -14.136 -3.303 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.506 -14.619 -6.417 1.00 0.00 N ATOM 1397 CA PRO A 170 -7.320 -15.523 -7.242 1.00 0.00 C ATOM 1398 C PRO A 170 -8.114 -16.494 -6.361 1.00 0.00 C ATOM 1399 O PRO A 170 -8.059 -17.694 -6.539 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.338 -16.280 -8.117 1.00 0.00 C ATOM 1401 CG PRO A 170 -5.047 -16.226 -7.355 1.00 0.00 C ATOM 1402 CD PRO A 170 -5.086 -15.001 -6.457 1.00 0.00 C ATOM 0 HA PRO A 170 -8.047 -14.972 -7.838 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -6.661 -17.308 -8.280 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -6.240 -15.817 -9.099 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -4.916 -17.131 -6.761 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -4.201 -16.170 -8.040 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -4.708 -15.227 -5.460 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -4.469 -14.196 -6.857 1.00 0.00 H new ATOM 1410 N GLY A 171 -8.858 -15.984 -5.416 1.00 0.00 N ATOM 1411 CA GLY A 171 -9.663 -16.878 -4.534 1.00 0.00 C ATOM 1412 C GLY A 171 -11.072 -17.022 -5.118 1.00 0.00 C ATOM 1413 O GLY A 171 -11.329 -16.590 -6.221 1.00 0.00 O ATOM 0 H GLY A 171 -8.943 -14.987 -5.217 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -9.187 -17.855 -4.455 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -9.714 -16.465 -3.526 1.00 0.00 H new ATOM 1417 N PRO A 172 -11.941 -17.624 -4.353 1.00 0.00 N ATOM 1418 CA PRO A 172 -13.335 -17.829 -4.791 1.00 0.00 C ATOM 1419 C PRO A 172 -14.078 -16.490 -4.810 1.00 0.00 C ATOM 1420 O PRO A 172 -14.125 -15.782 -3.823 1.00 0.00 O ATOM 1421 CB PRO A 172 -13.952 -18.768 -3.767 1.00 0.00 C ATOM 1422 CG PRO A 172 -13.112 -18.564 -2.541 1.00 0.00 C ATOM 1423 CD PRO A 172 -11.722 -18.173 -3.008 1.00 0.00 C ATOM 0 HA PRO A 172 -13.391 -18.244 -5.797 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.998 -18.524 -3.580 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -13.921 -19.804 -4.105 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -13.538 -17.786 -1.908 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -13.075 -19.475 -1.944 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -11.271 -17.435 -2.344 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -11.052 -19.033 -3.032 1.00 0.00 H new ATOM 1431 N GLY A 173 -14.655 -16.130 -5.927 1.00 0.00 N ATOM 1432 CA GLY A 173 -15.384 -14.831 -6.002 1.00 0.00 C ATOM 1433 C GLY A 173 -14.374 -13.690 -5.929 1.00 0.00 C ATOM 1434 O GLY A 173 -14.244 -12.889 -6.843 1.00 0.00 O ATOM 0 H GLY A 173 -14.653 -16.678 -6.787 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.953 -14.772 -6.930 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -16.100 -14.753 -5.184 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.628 -13.626 -4.859 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.605 -12.555 -4.737 1.00 0.00 C ATOM 1440 C ILE A 174 -11.402 -12.905 -5.620 1.00 0.00 C ATOM 1441 O ILE A 174 -10.330 -12.368 -5.448 1.00 0.00 O ATOM 1442 CB ILE A 174 -12.184 -12.386 -3.259 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -10.880 -13.148 -2.970 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -13.292 -12.909 -2.339 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -10.670 -13.262 -1.457 1.00 0.00 C ATOM 0 H ILE A 174 -13.684 -14.268 -4.068 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.022 -11.606 -5.074 1.00 0.00 H new ATOM 0 HB ILE A 174 -12.019 -11.325 -3.071 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -10.922 -14.142 -3.416 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -10.036 -12.629 -3.425 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -12.989 -12.787 -1.299 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -14.209 -12.348 -2.518 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -13.467 -13.965 -2.544 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -9.745 -13.803 -1.258 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -10.608 -12.264 -1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -11.507 -13.800 -1.013 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.581 -13.794 -6.574 1.00 0.00 N ATOM 1458 CA ASN A 175 -10.463 -14.157 -7.487 1.00 0.00 C ATOM 1459 C ASN A 175 -10.079 -12.911 -8.279 1.00 0.00 C ATOM 1460 O ASN A 175 -10.226 -12.854 -9.484 1.00 0.00 O ATOM 1461 CB ASN A 175 -10.945 -15.248 -8.450 1.00 0.00 C ATOM 1462 CG ASN A 175 -9.854 -16.305 -8.634 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -8.894 -16.088 -9.345 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -9.966 -17.454 -8.026 1.00 0.00 N ATOM 0 H ASN A 175 -12.459 -14.281 -6.754 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.605 -14.525 -6.924 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -11.851 -15.713 -8.061 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.201 -14.807 -9.413 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -9.248 -18.168 -8.148 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -10.772 -17.638 -7.428 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.617 -11.899 -7.603 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.249 -10.642 -8.294 1.00 0.00 C ATOM 1473 C GLY A 176 -10.343 -9.600 -8.068 1.00 0.00 C ATOM 1474 O GLY A 176 -11.393 -9.629 -8.673 1.00 0.00 O ATOM 0 H GLY A 176 -9.479 -11.892 -6.592 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.296 -10.272 -7.917 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.120 -10.825 -9.361 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.107 -8.674 -7.200 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.122 -7.623 -6.944 1.00 0.00 C ATOM 1480 C ASP A 177 -10.417 -6.433 -6.323 1.00 0.00 C ATOM 1481 O ASP A 177 -9.899 -6.526 -5.235 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.198 -8.138 -5.983 1.00 0.00 C ATOM 1483 CG ASP A 177 -12.053 -9.645 -5.759 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.340 -10.392 -6.681 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -11.670 -10.027 -4.668 1.00 0.00 O ATOM 0 H ASP A 177 -9.251 -8.595 -6.651 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.606 -7.342 -7.879 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -12.120 -7.615 -5.030 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.187 -7.920 -6.387 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.388 -5.319 -6.997 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.703 -4.132 -6.426 1.00 0.00 C ATOM 1492 C ALA A 178 -10.743 -3.102 -6.049 1.00 0.00 C ATOM 1493 O ALA A 178 -11.853 -3.128 -6.532 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.762 -3.526 -7.467 1.00 0.00 C ATOM 0 H ALA A 178 -10.808 -5.181 -7.916 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.129 -4.431 -5.549 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.262 -2.655 -7.043 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -8.017 -4.266 -7.758 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.335 -3.224 -8.343 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.397 -2.183 -5.208 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.376 -1.147 -4.839 1.00 0.00 C ATOM 1502 C HIS A 179 -10.640 0.103 -4.359 1.00 0.00 C ATOM 1503 O HIS A 179 -9.709 0.045 -3.580 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.337 -1.682 -3.756 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.669 -0.588 -2.775 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -12.665 -0.791 -1.403 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.940 0.745 -2.956 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -12.915 0.398 -0.822 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -13.082 1.360 -1.726 1.00 0.00 N ATOM 0 H HIS A 179 -9.483 -2.105 -4.763 1.00 0.00 H new ATOM 0 HA HIS A 179 -11.973 -0.882 -5.711 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.250 -2.055 -4.220 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.879 -2.522 -3.235 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -13.029 1.238 -3.913 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -12.973 0.552 0.245 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -13.275 2.346 -1.548 1.00 0.00 H new ATOM 1517 N PHE A 180 -11.096 1.229 -4.825 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.492 2.537 -4.435 1.00 0.00 C ATOM 1519 C PHE A 180 -11.250 3.136 -3.243 1.00 0.00 C ATOM 1520 O PHE A 180 -12.459 3.248 -3.271 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.648 3.512 -5.604 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.751 3.122 -6.751 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.401 2.836 -6.527 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.274 3.060 -8.048 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.574 2.484 -7.601 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.450 2.708 -9.120 1.00 0.00 C ATOM 1527 CZ PHE A 180 -8.099 2.421 -8.898 1.00 0.00 C ATOM 0 H PHE A 180 -11.879 1.302 -5.474 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.445 2.379 -4.175 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.686 3.525 -5.937 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.406 4.523 -5.275 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.996 2.886 -5.527 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.316 3.285 -8.220 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.531 2.261 -7.429 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.856 2.658 -10.120 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.461 2.151 -9.726 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.563 3.569 -2.214 1.00 0.00 N ATOM 1538 CA ASP A 181 -11.296 4.199 -1.081 1.00 0.00 C ATOM 1539 C ASP A 181 -11.926 5.496 -1.604 1.00 0.00 C ATOM 1540 O ASP A 181 -11.248 6.359 -2.126 1.00 0.00 O ATOM 1541 CB ASP A 181 -10.327 4.502 0.067 1.00 0.00 C ATOM 1542 CG ASP A 181 -9.200 5.409 -0.423 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -9.106 5.614 -1.622 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -8.444 5.880 0.412 1.00 0.00 O ATOM 0 H ASP A 181 -9.550 3.514 -2.113 1.00 0.00 H new ATOM 0 HA ASP A 181 -12.067 3.529 -0.700 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -10.861 4.983 0.887 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.913 3.573 0.458 1.00 0.00 H new ATOM 1549 N ASP A 182 -13.220 5.628 -1.502 1.00 0.00 N ATOM 1550 CA ASP A 182 -13.889 6.851 -2.032 1.00 0.00 C ATOM 1551 C ASP A 182 -13.932 7.946 -0.968 1.00 0.00 C ATOM 1552 O ASP A 182 -14.286 9.074 -1.245 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.318 6.494 -2.448 1.00 0.00 C ATOM 1554 CG ASP A 182 -16.129 6.109 -1.208 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -16.421 6.992 -0.420 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -16.443 4.939 -1.070 1.00 0.00 O ATOM 0 H ASP A 182 -13.843 4.943 -1.075 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.325 7.220 -2.889 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.784 7.341 -2.952 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -15.306 5.668 -3.159 1.00 0.00 H new ATOM 1561 N ASP A 183 -13.583 7.633 0.245 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.617 8.674 1.305 1.00 0.00 C ATOM 1563 C ASP A 183 -12.367 9.555 1.201 1.00 0.00 C ATOM 1564 O ASP A 183 -12.157 10.449 1.998 1.00 0.00 O ATOM 1565 CB ASP A 183 -13.691 7.999 2.677 1.00 0.00 C ATOM 1566 CG ASP A 183 -15.050 7.314 2.830 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -15.652 7.003 1.815 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -15.466 7.112 3.959 1.00 0.00 O ATOM 0 H ASP A 183 -13.278 6.708 0.548 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.497 9.305 1.177 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.889 7.268 2.779 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.552 8.738 3.467 1.00 0.00 H new ATOM 1573 N GLU A 184 -11.535 9.315 0.215 1.00 0.00 N ATOM 1574 CA GLU A 184 -10.308 10.134 0.050 1.00 0.00 C ATOM 1575 C GLU A 184 -10.432 10.930 -1.258 1.00 0.00 C ATOM 1576 O GLU A 184 -11.437 11.567 -1.506 1.00 0.00 O ATOM 1577 CB GLU A 184 -9.102 9.186 0.001 1.00 0.00 C ATOM 1578 CG GLU A 184 -7.832 9.934 0.412 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.710 8.927 0.686 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -7.009 7.748 0.816 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -5.568 9.352 0.763 1.00 0.00 O ATOM 0 H GLU A 184 -11.660 8.581 -0.482 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.178 10.832 0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.267 8.339 0.667 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.987 8.782 -1.005 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.532 10.623 -0.378 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -8.022 10.533 1.302 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.440 10.893 -2.104 1.00 0.00 N ATOM 1589 CA GLN A 185 -9.531 11.639 -3.392 1.00 0.00 C ATOM 1590 C GLN A 185 -8.987 10.755 -4.516 1.00 0.00 C ATOM 1591 O GLN A 185 -8.517 9.664 -4.275 1.00 0.00 O ATOM 1592 CB GLN A 185 -8.696 12.918 -3.291 1.00 0.00 C ATOM 1593 CG GLN A 185 -9.496 13.992 -2.549 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.601 14.668 -1.509 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.561 14.259 -0.367 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -7.875 15.695 -1.861 1.00 0.00 N ATOM 0 H GLN A 185 -8.571 10.379 -1.960 1.00 0.00 H new ATOM 0 HA GLN A 185 -10.568 11.900 -3.602 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.763 12.716 -2.765 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -8.430 13.271 -4.287 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -9.874 14.732 -3.255 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.362 13.544 -2.062 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.909 16.038 -2.821 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.274 16.154 -1.176 1.00 0.00 H new ATOM 1605 N TRP A 186 -9.049 11.203 -5.737 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.532 10.370 -6.855 1.00 0.00 C ATOM 1607 C TRP A 186 -8.292 11.239 -8.089 1.00 0.00 C ATOM 1608 O TRP A 186 -9.211 11.797 -8.652 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.567 9.302 -7.180 1.00 0.00 C ATOM 1610 CG TRP A 186 -9.521 8.248 -6.129 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -10.399 8.132 -5.109 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -8.552 7.179 -5.964 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -10.035 7.048 -4.329 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -8.900 6.427 -4.818 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -7.417 6.790 -6.695 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -8.145 5.326 -4.410 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -6.656 5.685 -6.290 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -7.018 4.954 -5.149 1.00 0.00 C ATOM 0 H TRP A 186 -9.434 12.108 -6.009 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.589 9.907 -6.564 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.562 9.744 -7.227 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -9.365 8.867 -8.159 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.246 8.779 -4.931 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -10.541 6.745 -3.497 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -7.129 7.346 -7.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -8.429 4.766 -3.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -5.786 5.395 -6.860 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -6.427 4.104 -4.841 1.00 0.00 H new ATOM 1629 N THR A 187 -7.067 11.363 -8.521 1.00 0.00 N ATOM 1630 CA THR A 187 -6.800 12.202 -9.717 1.00 0.00 C ATOM 1631 C THR A 187 -5.745 11.542 -10.593 1.00 0.00 C ATOM 1632 O THR A 187 -4.873 10.836 -10.125 1.00 0.00 O ATOM 1633 CB THR A 187 -6.285 13.567 -9.266 1.00 0.00 C ATOM 1634 OG1 THR A 187 -4.996 13.418 -8.692 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.245 14.170 -8.239 1.00 0.00 C ATOM 0 H THR A 187 -6.248 10.923 -8.101 1.00 0.00 H new ATOM 0 HA THR A 187 -7.723 12.316 -10.286 1.00 0.00 H new ATOM 0 HB THR A 187 -6.223 14.233 -10.126 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.665 12.512 -8.863 1.00 0.00 H new ATOM 0 HG21 THR A 187 -6.873 15.144 -7.921 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.231 14.288 -8.688 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.316 13.509 -7.375 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.807 11.797 -11.861 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.804 11.230 -12.795 1.00 0.00 C ATOM 1645 C LYS A 188 -3.596 12.155 -12.780 1.00 0.00 C ATOM 1646 O LYS A 188 -2.462 11.744 -12.916 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.412 11.187 -14.197 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.636 12.613 -14.700 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.417 12.573 -16.015 1.00 0.00 C ATOM 1650 CE LYS A 188 -7.146 13.903 -16.218 1.00 0.00 C ATOM 1651 NZ LYS A 188 -6.195 14.896 -16.795 1.00 0.00 N ATOM 0 H LYS A 188 -6.519 12.382 -12.298 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.510 10.221 -12.504 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.749 10.651 -14.876 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.357 10.644 -14.179 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -6.185 13.190 -13.956 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.679 13.112 -14.848 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.738 12.388 -16.848 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.134 11.752 -15.999 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.998 13.767 -16.884 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -7.538 14.266 -15.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -6.684 15.803 -16.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -5.396 15.031 -16.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -5.841 14.548 -17.709 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.850 13.408 -12.576 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.745 14.405 -12.515 1.00 0.00 C ATOM 1667 C ASP A 189 -2.193 14.411 -11.098 1.00 0.00 C ATOM 1668 O ASP A 189 -2.314 15.394 -10.403 1.00 0.00 O ATOM 1669 CB ASP A 189 -3.305 15.789 -12.841 1.00 0.00 C ATOM 1670 CG ASP A 189 -2.156 16.741 -13.179 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.761 16.775 -14.332 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -1.691 17.420 -12.278 1.00 0.00 O ATOM 0 H ASP A 189 -4.785 13.794 -12.447 1.00 0.00 H new ATOM 0 HA ASP A 189 -1.960 14.152 -13.228 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.996 15.724 -13.681 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -3.871 16.173 -11.992 1.00 0.00 H new ATOM 1677 N THR A 190 -1.625 13.297 -10.685 1.00 0.00 N ATOM 1678 CA THR A 190 -1.081 13.128 -9.295 1.00 0.00 C ATOM 1679 C THR A 190 -1.345 14.363 -8.419 1.00 0.00 C ATOM 1680 O THR A 190 -0.443 15.008 -7.923 1.00 0.00 O ATOM 1681 CB THR A 190 0.424 12.837 -9.360 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.830 12.221 -8.147 1.00 0.00 O ATOM 1683 CG2 THR A 190 1.216 14.131 -9.560 1.00 0.00 C ATOM 0 H THR A 190 -1.513 12.472 -11.275 1.00 0.00 H new ATOM 0 HA THR A 190 -1.599 12.287 -8.834 1.00 0.00 H new ATOM 0 HB THR A 190 0.619 12.175 -10.203 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.629 12.816 -7.395 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.281 13.903 -9.603 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.908 14.606 -10.492 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.024 14.808 -8.727 1.00 0.00 H new ATOM 1691 N THR A 191 -2.592 14.696 -8.232 1.00 0.00 N ATOM 1692 CA THR A 191 -2.932 15.881 -7.409 1.00 0.00 C ATOM 1693 C THR A 191 -3.929 15.493 -6.321 1.00 0.00 C ATOM 1694 O THR A 191 -3.949 16.070 -5.252 1.00 0.00 O ATOM 1695 CB THR A 191 -3.556 16.947 -8.308 1.00 0.00 C ATOM 1696 OG1 THR A 191 -2.589 17.400 -9.247 1.00 0.00 O ATOM 1697 CG2 THR A 191 -4.032 18.123 -7.455 1.00 0.00 C ATOM 0 H THR A 191 -3.391 14.193 -8.618 1.00 0.00 H new ATOM 0 HA THR A 191 -2.027 16.268 -6.941 1.00 0.00 H new ATOM 0 HB THR A 191 -4.406 16.520 -8.840 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.121 16.630 -9.632 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.477 18.882 -8.098 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.775 17.775 -6.737 1.00 0.00 H new ATOM 0 HG23 THR A 191 -3.184 18.551 -6.921 1.00 0.00 H new ATOM 1705 N GLY A 192 -4.759 14.521 -6.576 1.00 0.00 N ATOM 1706 CA GLY A 192 -5.746 14.112 -5.537 1.00 0.00 C ATOM 1707 C GLY A 192 -5.163 12.952 -4.743 1.00 0.00 C ATOM 1708 O GLY A 192 -4.556 13.135 -3.705 1.00 0.00 O ATOM 0 H GLY A 192 -4.798 13.996 -7.450 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -5.968 14.949 -4.876 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.686 13.817 -6.003 1.00 0.00 H new ATOM 1712 N THR A 193 -5.319 11.762 -5.235 1.00 0.00 N ATOM 1713 CA THR A 193 -4.752 10.585 -4.533 1.00 0.00 C ATOM 1714 C THR A 193 -3.765 9.920 -5.466 1.00 0.00 C ATOM 1715 O THR A 193 -2.570 10.121 -5.379 1.00 0.00 O ATOM 1716 CB THR A 193 -5.867 9.596 -4.204 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.620 10.085 -3.116 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.277 8.231 -3.832 1.00 0.00 C ATOM 0 H THR A 193 -5.818 11.552 -6.099 1.00 0.00 H new ATOM 0 HA THR A 193 -4.266 10.896 -3.608 1.00 0.00 H new ATOM 0 HB THR A 193 -6.505 9.482 -5.080 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.481 9.618 -3.078 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.085 7.537 -3.600 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.696 7.845 -4.670 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.630 8.339 -2.961 1.00 0.00 H new ATOM 1726 N ASN A 194 -4.259 9.118 -6.360 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.360 8.434 -7.291 1.00 0.00 C ATOM 1728 C ASN A 194 -4.186 7.566 -8.229 1.00 0.00 C ATOM 1729 O ASN A 194 -4.200 6.356 -8.117 1.00 0.00 O ATOM 1730 CB ASN A 194 -2.414 7.573 -6.468 1.00 0.00 C ATOM 1731 CG ASN A 194 -1.061 8.272 -6.335 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -0.455 8.248 -5.282 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -0.554 8.901 -7.362 1.00 0.00 N ATOM 0 H ASN A 194 -5.251 8.913 -6.478 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.790 9.146 -7.888 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -2.839 7.392 -5.481 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -2.286 6.601 -6.943 1.00 0.00 H new ATOM 0 HD21 ASN A 194 0.348 9.370 -7.278 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -1.060 8.923 -8.247 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.883 8.184 -9.145 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.727 7.426 -10.103 1.00 0.00 C ATOM 1742 C LEU A 195 -5.072 6.082 -10.460 1.00 0.00 C ATOM 1743 O LEU A 195 -5.233 5.089 -9.770 1.00 0.00 O ATOM 1744 CB LEU A 195 -5.891 8.299 -11.360 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.435 7.500 -12.541 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -7.950 7.579 -12.544 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -5.887 8.106 -13.832 1.00 0.00 C ATOM 0 H LEU A 195 -4.901 9.196 -9.268 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.698 7.204 -9.661 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.565 9.128 -11.141 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -4.928 8.733 -11.628 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.131 6.456 -12.463 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.342 7.009 -13.386 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.338 7.164 -11.613 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.260 8.620 -12.634 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.267 7.546 -14.687 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -6.205 9.146 -13.909 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -4.798 8.059 -13.822 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.384 6.027 -11.559 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.786 4.747 -11.993 1.00 0.00 C ATOM 1761 C PHE A 196 -2.627 4.342 -11.091 1.00 0.00 C ATOM 1762 O PHE A 196 -2.152 3.229 -11.174 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.349 4.880 -13.464 1.00 0.00 C ATOM 1764 CG PHE A 196 -1.911 4.403 -13.656 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.601 3.036 -13.590 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -0.893 5.335 -13.885 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.277 2.609 -13.750 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.429 4.906 -14.048 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.737 3.544 -13.980 1.00 0.00 C ATOM 0 H PHE A 196 -4.210 6.819 -12.177 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.527 3.952 -11.913 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.016 4.297 -14.099 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.436 5.920 -13.780 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.384 2.313 -13.416 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.128 6.388 -13.936 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.039 1.557 -13.696 1.00 0.00 H new ATOM 0 HE2 PHE A 196 1.212 5.628 -14.227 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.758 3.214 -14.105 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.160 5.175 -10.209 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.053 4.679 -9.380 1.00 0.00 C ATOM 1781 C LEU A 197 -1.630 3.596 -8.484 1.00 0.00 C ATOM 1782 O LEU A 197 -1.237 2.445 -8.533 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.441 5.814 -8.560 1.00 0.00 C ATOM 1784 CG LEU A 197 0.996 5.454 -8.202 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.865 5.499 -9.460 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.543 6.451 -7.182 1.00 0.00 C ATOM 0 H LEU A 197 -2.481 6.128 -10.036 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.249 4.276 -9.996 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.465 6.744 -9.129 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.024 5.980 -7.654 1.00 0.00 H new ATOM 0 HG LEU A 197 1.014 4.451 -7.776 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.892 5.241 -9.202 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.484 4.785 -10.191 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.838 6.502 -9.885 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.570 6.188 -6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 197 1.519 7.455 -7.606 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.930 6.423 -6.281 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.598 3.950 -7.704 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.257 2.946 -6.838 1.00 0.00 C ATOM 1800 C VAL A 198 -4.117 2.036 -7.709 1.00 0.00 C ATOM 1801 O VAL A 198 -4.588 1.011 -7.263 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.138 3.656 -5.813 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.236 2.795 -4.560 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.526 5.012 -5.453 1.00 0.00 C ATOM 0 H VAL A 198 -2.966 4.898 -7.627 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.505 2.355 -6.314 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.131 3.813 -6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.864 3.295 -3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.674 1.830 -4.815 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.240 2.642 -4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.159 5.514 -4.721 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.532 4.862 -5.031 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.450 5.627 -6.350 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.312 2.375 -8.960 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.122 1.476 -9.819 1.00 0.00 C ATOM 1816 C ALA A 199 -4.245 0.286 -10.164 1.00 0.00 C ATOM 1817 O ALA A 199 -4.536 -0.830 -9.791 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.569 2.195 -11.093 1.00 0.00 C ATOM 0 H ALA A 199 -3.952 3.217 -9.410 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.025 1.159 -9.296 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.161 1.515 -11.706 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.172 3.063 -10.828 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.693 2.520 -11.654 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.140 0.502 -10.837 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.267 -0.635 -11.126 1.00 0.00 C ATOM 1826 C ALA A 200 -1.787 -1.171 -9.800 1.00 0.00 C ATOM 1827 O ALA A 200 -1.330 -2.289 -9.702 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.086 -0.189 -11.984 1.00 0.00 C ATOM 0 H ALA A 200 -2.824 1.407 -11.186 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.801 -1.406 -11.681 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.444 -1.045 -12.192 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.454 0.225 -12.923 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.516 0.572 -11.451 1.00 0.00 H new ATOM 1834 N HIS A 201 -1.928 -0.415 -8.756 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.513 -0.959 -7.447 1.00 0.00 C ATOM 1836 C HIS A 201 -2.476 -2.089 -7.083 1.00 0.00 C ATOM 1837 O HIS A 201 -2.069 -3.141 -6.633 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.558 0.137 -6.385 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.859 -0.354 -5.150 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.493 -0.145 -4.932 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -1.312 -1.048 -4.059 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.804 -0.706 -3.750 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.260 -1.272 -3.174 1.00 0.00 N ATOM 0 H HIS A 201 -2.303 0.533 -8.751 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.492 -1.336 -7.499 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.077 1.042 -6.756 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.591 0.397 -6.155 1.00 0.00 H new ATOM 0 HD1 HIS A 201 1.135 0.345 -5.554 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.331 -1.372 -3.908 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.794 -0.700 -3.319 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.753 -1.886 -7.285 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.731 -2.957 -6.958 1.00 0.00 C ATOM 1853 C GLU A 202 -4.843 -3.967 -8.109 1.00 0.00 C ATOM 1854 O GLU A 202 -4.785 -5.162 -7.898 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.101 -2.338 -6.694 1.00 0.00 C ATOM 1856 CG GLU A 202 -5.977 -1.235 -5.649 1.00 0.00 C ATOM 1857 CD GLU A 202 -7.341 -0.581 -5.458 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -8.185 -1.191 -4.824 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -7.521 0.517 -5.951 1.00 0.00 O ATOM 0 H GLU A 202 -4.156 -1.027 -7.661 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.382 -3.480 -6.068 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.511 -1.931 -7.619 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.795 -3.103 -6.347 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -5.621 -1.648 -4.705 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -5.245 -0.494 -5.968 1.00 0.00 H new ATOM 1866 N ILE A 203 -4.996 -3.506 -9.325 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.098 -4.459 -10.458 1.00 0.00 C ATOM 1868 C ILE A 203 -3.800 -5.244 -10.494 1.00 0.00 C ATOM 1869 O ILE A 203 -3.749 -6.405 -10.857 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.319 -3.651 -11.737 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.500 -2.711 -11.458 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.612 -4.602 -12.907 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.241 -2.339 -12.742 1.00 0.00 C ATOM 0 H ILE A 203 -5.054 -2.519 -9.575 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.930 -5.156 -10.355 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.438 -3.073 -12.014 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.191 -3.191 -10.765 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.138 -1.805 -10.971 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.769 -4.022 -13.817 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.767 -5.277 -13.048 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.508 -5.183 -12.688 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.070 -1.673 -12.504 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.556 -1.836 -13.425 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.626 -3.243 -13.215 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.759 -4.603 -10.057 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.434 -5.266 -9.987 1.00 0.00 C ATOM 1887 C GLY A 204 -1.428 -6.151 -8.756 1.00 0.00 C ATOM 1888 O GLY A 204 -0.808 -7.198 -8.719 1.00 0.00 O ATOM 0 H GLY A 204 -2.770 -3.633 -9.741 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.254 -5.858 -10.885 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.637 -4.524 -9.929 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.128 -5.743 -7.754 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.190 -6.552 -6.513 1.00 0.00 C ATOM 1894 C HIS A 205 -2.704 -7.954 -6.834 1.00 0.00 C ATOM 1895 O HIS A 205 -2.117 -8.947 -6.451 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.170 -5.895 -5.559 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.476 -5.551 -4.269 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -3.079 -5.722 -3.032 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -1.231 -5.028 -4.010 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -2.205 -5.308 -2.095 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -1.063 -4.876 -2.636 1.00 0.00 N ATOM 0 H HIS A 205 -2.667 -4.877 -7.735 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.196 -6.616 -6.071 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.583 -4.993 -6.012 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -4.007 -6.566 -5.364 1.00 0.00 H new ATOM 0 HD1 HIS A 205 -4.014 -6.093 -2.863 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -0.495 -4.774 -4.759 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -2.404 -5.323 -1.034 1.00 0.00 H new ATOM 1909 N SER A 206 -3.820 -8.038 -7.502 1.00 0.00 N ATOM 1910 CA SER A 206 -4.403 -9.373 -7.812 1.00 0.00 C ATOM 1911 C SER A 206 -3.710 -10.034 -9.014 1.00 0.00 C ATOM 1912 O SER A 206 -3.186 -11.126 -8.915 1.00 0.00 O ATOM 1913 CB SER A 206 -5.883 -9.196 -8.138 1.00 0.00 C ATOM 1914 OG SER A 206 -6.401 -10.431 -8.614 1.00 0.00 O ATOM 0 H SER A 206 -4.354 -7.240 -7.847 1.00 0.00 H new ATOM 0 HA SER A 206 -4.262 -10.016 -6.943 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.429 -8.876 -7.250 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.013 -8.418 -8.890 1.00 0.00 H new ATOM 0 HG SER A 206 -6.293 -11.119 -7.924 1.00 0.00 H new ATOM 1920 N LEU A 207 -3.741 -9.399 -10.153 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.125 -10.006 -11.379 1.00 0.00 C ATOM 1922 C LEU A 207 -1.800 -9.330 -11.703 1.00 0.00 C ATOM 1923 O LEU A 207 -1.494 -9.074 -12.849 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.083 -9.805 -12.553 1.00 0.00 C ATOM 1925 CG LEU A 207 -5.241 -10.802 -12.472 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -4.791 -12.154 -13.023 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -5.694 -10.969 -11.020 1.00 0.00 C ATOM 0 H LEU A 207 -4.167 -8.483 -10.293 1.00 0.00 H new ATOM 0 HA LEU A 207 -2.944 -11.066 -11.202 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -4.470 -8.786 -12.544 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -3.548 -9.935 -13.494 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.075 -10.424 -13.063 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -5.616 -12.864 -12.965 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -4.484 -12.039 -14.062 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -3.951 -12.525 -12.435 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -6.518 -11.681 -10.976 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -4.863 -11.339 -10.420 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.024 -10.007 -10.629 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.027 -9.004 -10.721 1.00 0.00 N ATOM 1940 CA GLY A 208 0.255 -8.309 -10.997 1.00 0.00 C ATOM 1941 C GLY A 208 1.346 -8.861 -10.092 1.00 0.00 C ATOM 1942 O GLY A 208 2.217 -9.580 -10.520 1.00 0.00 O ATOM 0 H GLY A 208 -1.223 -9.186 -9.737 1.00 0.00 H new ATOM 0 HA2 GLY A 208 0.534 -8.443 -12.042 1.00 0.00 H new ATOM 0 HA3 GLY A 208 0.141 -7.238 -10.833 1.00 0.00 H new ATOM 1946 N LEU A 209 1.318 -8.531 -8.840 1.00 0.00 N ATOM 1947 CA LEU A 209 2.380 -9.048 -7.938 1.00 0.00 C ATOM 1948 C LEU A 209 2.158 -8.521 -6.521 1.00 0.00 C ATOM 1949 O LEU A 209 1.086 -8.062 -6.179 1.00 0.00 O ATOM 1950 CB LEU A 209 3.739 -8.573 -8.465 1.00 0.00 C ATOM 1951 CG LEU A 209 3.747 -7.046 -8.539 1.00 0.00 C ATOM 1952 CD1 LEU A 209 4.346 -6.476 -7.253 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.591 -6.603 -9.736 1.00 0.00 C ATOM 0 H LEU A 209 0.617 -7.933 -8.402 1.00 0.00 H new ATOM 0 HA LEU A 209 2.351 -10.137 -7.913 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.538 -8.921 -7.810 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.928 -8.997 -9.451 1.00 0.00 H new ATOM 0 HG LEU A 209 2.727 -6.680 -8.656 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.352 -5.387 -7.306 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.747 -6.795 -6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.367 -6.839 -7.135 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.599 -5.514 -9.792 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.611 -6.968 -9.617 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.165 -7.011 -10.653 1.00 0.00 H new ATOM 1965 N PHE A 210 3.164 -8.580 -5.694 1.00 0.00 N ATOM 1966 CA PHE A 210 3.010 -8.077 -4.300 1.00 0.00 C ATOM 1967 C PHE A 210 3.603 -6.672 -4.207 1.00 0.00 C ATOM 1968 O PHE A 210 2.897 -5.685 -4.246 1.00 0.00 O ATOM 1969 CB PHE A 210 3.750 -9.012 -3.343 1.00 0.00 C ATOM 1970 CG PHE A 210 3.648 -8.475 -1.935 1.00 0.00 C ATOM 1971 CD1 PHE A 210 2.427 -7.986 -1.458 1.00 0.00 C ATOM 1972 CD2 PHE A 210 4.778 -8.465 -1.106 1.00 0.00 C ATOM 1973 CE1 PHE A 210 2.333 -7.487 -0.153 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.685 -7.966 0.198 1.00 0.00 C ATOM 1975 CZ PHE A 210 3.462 -7.477 0.674 1.00 0.00 C ATOM 0 H PHE A 210 4.085 -8.954 -5.922 1.00 0.00 H new ATOM 0 HA PHE A 210 1.954 -8.045 -4.031 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.323 -10.014 -3.393 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.796 -9.096 -3.637 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.556 -7.993 -2.097 1.00 0.00 H new ATOM 0 HD2 PHE A 210 5.721 -8.842 -1.474 1.00 0.00 H new ATOM 0 HE1 PHE A 210 1.390 -7.110 0.215 1.00 0.00 H new ATOM 0 HE2 PHE A 210 5.556 -7.958 0.837 1.00 0.00 H new ATOM 0 HZ PHE A 210 3.390 -7.092 1.680 1.00 0.00 H new ATOM 1985 N HIS A 211 4.899 -6.575 -4.093 1.00 0.00 N ATOM 1986 CA HIS A 211 5.544 -5.237 -4.005 1.00 0.00 C ATOM 1987 C HIS A 211 6.981 -5.338 -4.522 1.00 0.00 C ATOM 1988 O HIS A 211 7.926 -5.370 -3.757 1.00 0.00 O ATOM 1989 CB HIS A 211 5.548 -4.775 -2.545 1.00 0.00 C ATOM 1990 CG HIS A 211 4.297 -3.986 -2.261 1.00 0.00 C ATOM 1991 ND1 HIS A 211 4.302 -2.603 -2.171 1.00 0.00 N ATOM 1992 CD2 HIS A 211 2.997 -4.372 -2.044 1.00 0.00 C ATOM 1993 CE1 HIS A 211 3.042 -2.210 -1.910 1.00 0.00 C ATOM 1994 NE2 HIS A 211 2.205 -3.248 -1.822 1.00 0.00 N ATOM 0 H HIS A 211 5.540 -7.368 -4.057 1.00 0.00 H new ATOM 0 HA HIS A 211 4.992 -4.517 -4.609 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.605 -5.637 -1.880 1.00 0.00 H new ATOM 0 HB3 HIS A 211 6.428 -4.163 -2.349 1.00 0.00 H new ATOM 0 HD1 HIS A 211 5.113 -1.994 -2.282 1.00 0.00 H new ATOM 0 HD2 HIS A 211 2.643 -5.392 -2.045 1.00 0.00 H new ATOM 0 HE1 HIS A 211 2.743 -1.180 -1.786 1.00 0.00 H new ATOM 2002 N SER A 212 7.153 -5.386 -5.815 1.00 0.00 N ATOM 2003 CA SER A 212 8.530 -5.483 -6.383 1.00 0.00 C ATOM 2004 C SER A 212 9.316 -4.241 -5.987 1.00 0.00 C ATOM 2005 O SER A 212 8.849 -3.422 -5.228 1.00 0.00 O ATOM 2006 CB SER A 212 8.445 -5.548 -7.917 1.00 0.00 C ATOM 2007 OG SER A 212 8.644 -6.889 -8.343 1.00 0.00 O ATOM 0 H SER A 212 6.401 -5.362 -6.503 1.00 0.00 H new ATOM 0 HA SER A 212 9.022 -6.378 -6.002 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.473 -5.188 -8.254 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.198 -4.898 -8.362 1.00 0.00 H new ATOM 0 HG SER A 212 8.601 -6.931 -9.321 1.00 0.00 H new ATOM 2013 N ALA A 213 10.491 -4.083 -6.521 1.00 0.00 N ATOM 2014 CA ALA A 213 11.285 -2.865 -6.214 1.00 0.00 C ATOM 2015 C ALA A 213 10.508 -1.697 -6.769 1.00 0.00 C ATOM 2016 O ALA A 213 10.788 -1.193 -7.839 1.00 0.00 O ATOM 2017 CB ALA A 213 12.657 -2.958 -6.884 1.00 0.00 C ATOM 0 H ALA A 213 10.936 -4.744 -7.157 1.00 0.00 H new ATOM 0 HA ALA A 213 11.446 -2.753 -5.142 1.00 0.00 H new ATOM 0 HB1 ALA A 213 13.235 -2.062 -6.656 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.185 -3.836 -6.511 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.530 -3.042 -7.963 1.00 0.00 H new ATOM 2023 N ASN A 214 9.489 -1.295 -6.072 1.00 0.00 N ATOM 2024 CA ASN A 214 8.655 -0.208 -6.590 1.00 0.00 C ATOM 2025 C ASN A 214 9.206 1.148 -6.217 1.00 0.00 C ATOM 2026 O ASN A 214 8.565 2.156 -6.442 1.00 0.00 O ATOM 2027 CB ASN A 214 7.221 -0.352 -6.129 1.00 0.00 C ATOM 2028 CG ASN A 214 6.963 -1.782 -5.656 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.715 -2.664 -6.455 1.00 0.00 O ATOM 2030 ND2 ASN A 214 7.023 -2.055 -4.381 1.00 0.00 N ATOM 0 H ASN A 214 9.206 -1.677 -5.170 1.00 0.00 H new ATOM 0 HA ASN A 214 8.671 -0.281 -7.677 1.00 0.00 H new ATOM 0 HB2 ASN A 214 7.019 0.349 -5.319 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.542 -0.102 -6.944 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.862 -3.008 -4.055 1.00 0.00 H new ATOM 0 HD22 ASN A 214 7.231 -1.315 -3.710 1.00 0.00 H new ATOM 2037 N THR A 215 10.426 1.213 -5.746 1.00 0.00 N ATOM 2038 CA THR A 215 11.016 2.556 -5.498 1.00 0.00 C ATOM 2039 C THR A 215 10.770 3.312 -6.806 1.00 0.00 C ATOM 2040 O THR A 215 10.566 4.509 -6.847 1.00 0.00 O ATOM 2041 CB THR A 215 12.517 2.426 -5.226 1.00 0.00 C ATOM 2042 OG1 THR A 215 13.005 1.237 -5.831 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.762 2.371 -3.717 1.00 0.00 C ATOM 0 H THR A 215 11.023 0.415 -5.528 1.00 0.00 H new ATOM 0 HA THR A 215 10.583 3.061 -4.635 1.00 0.00 H new ATOM 0 HB THR A 215 13.038 3.287 -5.644 1.00 0.00 H new ATOM 0 HG1 THR A 215 13.966 1.153 -5.659 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.831 2.278 -3.525 1.00 0.00 H new ATOM 0 HG22 THR A 215 12.388 3.284 -3.254 1.00 0.00 H new ATOM 0 HG23 THR A 215 12.242 1.511 -3.295 1.00 0.00 H new ATOM 2051 N GLU A 216 10.713 2.542 -7.871 1.00 0.00 N ATOM 2052 CA GLU A 216 10.395 3.070 -9.211 1.00 0.00 C ATOM 2053 C GLU A 216 9.069 2.427 -9.641 1.00 0.00 C ATOM 2054 O GLU A 216 8.227 3.058 -10.248 1.00 0.00 O ATOM 2055 CB GLU A 216 11.493 2.657 -10.194 1.00 0.00 C ATOM 2056 CG GLU A 216 12.861 2.784 -9.520 1.00 0.00 C ATOM 2057 CD GLU A 216 13.916 3.143 -10.567 1.00 0.00 C ATOM 2058 OE1 GLU A 216 13.767 2.717 -11.700 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.856 3.839 -10.218 1.00 0.00 O ATOM 0 H GLU A 216 10.882 1.536 -7.850 1.00 0.00 H new ATOM 0 HA GLU A 216 10.323 4.158 -9.197 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.333 1.630 -10.523 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.455 3.287 -11.083 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.827 3.550 -8.746 1.00 0.00 H new ATOM 0 HG3 GLU A 216 13.125 1.847 -9.030 1.00 0.00 H new ATOM 2066 N ALA A 217 8.892 1.151 -9.340 1.00 0.00 N ATOM 2067 CA ALA A 217 7.630 0.441 -9.746 1.00 0.00 C ATOM 2068 C ALA A 217 6.393 1.043 -9.076 1.00 0.00 C ATOM 2069 O ALA A 217 6.469 1.823 -8.148 1.00 0.00 O ATOM 2070 CB ALA A 217 7.734 -1.048 -9.408 1.00 0.00 C ATOM 0 H ALA A 217 9.566 0.577 -8.833 1.00 0.00 H new ATOM 0 HA ALA A 217 7.516 0.566 -10.823 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.815 -1.554 -9.706 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.578 -1.484 -9.942 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.883 -1.168 -8.335 1.00 0.00 H new ATOM 2076 N LEU A 218 5.255 0.693 -9.607 1.00 0.00 N ATOM 2077 CA LEU A 218 3.943 1.222 -9.116 1.00 0.00 C ATOM 2078 C LEU A 218 3.583 0.740 -7.702 1.00 0.00 C ATOM 2079 O LEU A 218 2.681 1.259 -7.088 1.00 0.00 O ATOM 2080 CB LEU A 218 2.857 0.727 -10.072 1.00 0.00 C ATOM 2081 CG LEU A 218 1.747 1.784 -10.242 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.409 2.402 -8.889 1.00 0.00 C ATOM 2083 CD2 LEU A 218 2.234 2.882 -11.190 1.00 0.00 C ATOM 0 H LEU A 218 5.174 0.041 -10.387 1.00 0.00 H new ATOM 0 HA LEU A 218 4.018 2.309 -9.080 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.298 0.498 -11.042 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.427 -0.199 -9.691 1.00 0.00 H new ATOM 0 HG LEU A 218 0.857 1.307 -10.654 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.624 3.148 -9.016 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.063 1.623 -8.209 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.298 2.877 -8.474 1.00 0.00 H new ATOM 0 HD21 LEU A 218 1.451 3.631 -11.312 1.00 0.00 H new ATOM 0 HD22 LEU A 218 3.125 3.353 -10.774 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.473 2.446 -12.160 1.00 0.00 H new ATOM 2095 N MET A 219 4.207 -0.261 -7.172 1.00 0.00 N ATOM 2096 CA MET A 219 3.752 -0.704 -5.819 1.00 0.00 C ATOM 2097 C MET A 219 4.263 0.215 -4.704 1.00 0.00 C ATOM 2098 O MET A 219 3.839 0.100 -3.571 1.00 0.00 O ATOM 2099 CB MET A 219 4.180 -2.153 -5.573 1.00 0.00 C ATOM 2100 CG MET A 219 2.950 -2.990 -5.220 1.00 0.00 C ATOM 2101 SD MET A 219 2.508 -4.041 -6.624 1.00 0.00 S ATOM 2102 CE MET A 219 0.927 -3.251 -7.010 1.00 0.00 C ATOM 0 H MET A 219 4.981 -0.780 -7.587 1.00 0.00 H new ATOM 0 HA MET A 219 2.664 -0.644 -5.799 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.666 -2.557 -6.461 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.908 -2.197 -4.763 1.00 0.00 H new ATOM 0 HG2 MET A 219 3.155 -3.604 -4.343 1.00 0.00 H new ATOM 0 HG3 MET A 219 2.115 -2.338 -4.964 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.220 -4.004 -7.358 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.533 -2.769 -6.115 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.075 -2.503 -7.789 1.00 0.00 H new ATOM 2112 N TYR A 220 5.154 1.123 -4.983 1.00 0.00 N ATOM 2113 CA TYR A 220 5.632 2.014 -3.878 1.00 0.00 C ATOM 2114 C TYR A 220 5.761 3.497 -4.294 1.00 0.00 C ATOM 2115 O TYR A 220 6.410 4.247 -3.591 1.00 0.00 O ATOM 2116 CB TYR A 220 6.996 1.518 -3.389 1.00 0.00 C ATOM 2117 CG TYR A 220 7.343 2.203 -2.088 1.00 0.00 C ATOM 2118 CD1 TYR A 220 6.744 1.783 -0.895 1.00 0.00 C ATOM 2119 CD2 TYR A 220 8.265 3.256 -2.077 1.00 0.00 C ATOM 2120 CE1 TYR A 220 7.067 2.417 0.311 1.00 0.00 C ATOM 2121 CE2 TYR A 220 8.588 3.891 -0.872 1.00 0.00 C ATOM 2122 CZ TYR A 220 7.989 3.471 0.322 1.00 0.00 C ATOM 2123 OH TYR A 220 8.307 4.096 1.511 1.00 0.00 O ATOM 0 H TYR A 220 5.566 1.289 -5.901 1.00 0.00 H new ATOM 0 HA TYR A 220 4.881 1.967 -3.089 1.00 0.00 H new ATOM 0 HB2 TYR A 220 6.973 0.437 -3.249 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.761 1.726 -4.137 1.00 0.00 H new ATOM 0 HD1 TYR A 220 6.033 0.970 -0.904 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.727 3.579 -2.998 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.605 2.093 1.232 1.00 0.00 H new ATOM 0 HE2 TYR A 220 9.299 4.704 -0.863 1.00 0.00 H new ATOM 0 HH TYR A 220 8.962 4.805 1.343 1.00 0.00 H new ATOM 2133 N PRO A 221 5.149 3.915 -5.384 1.00 0.00 N ATOM 2134 CA PRO A 221 5.243 5.329 -5.778 1.00 0.00 C ATOM 2135 C PRO A 221 4.267 6.136 -4.938 1.00 0.00 C ATOM 2136 O PRO A 221 4.531 7.267 -4.584 1.00 0.00 O ATOM 2137 CB PRO A 221 4.792 5.397 -7.214 1.00 0.00 C ATOM 2138 CG PRO A 221 3.882 4.223 -7.351 1.00 0.00 C ATOM 2139 CD PRO A 221 4.336 3.171 -6.355 1.00 0.00 C ATOM 0 HA PRO A 221 6.253 5.716 -5.645 1.00 0.00 H new ATOM 0 HB2 PRO A 221 4.275 6.332 -7.428 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.635 5.334 -7.902 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.850 4.514 -7.157 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.916 3.829 -8.367 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.486 2.686 -5.874 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.916 2.387 -6.842 1.00 0.00 H new ATOM 2147 N LEU A 222 3.123 5.543 -4.653 1.00 0.00 N ATOM 2148 CA LEU A 222 2.048 6.233 -3.850 1.00 0.00 C ATOM 2149 C LEU A 222 2.620 7.440 -3.108 1.00 0.00 C ATOM 2150 O LEU A 222 2.170 8.555 -3.277 1.00 0.00 O ATOM 2151 CB LEU A 222 1.454 5.241 -2.845 1.00 0.00 C ATOM 2152 CG LEU A 222 0.677 5.978 -1.741 1.00 0.00 C ATOM 2153 CD1 LEU A 222 1.652 6.472 -0.670 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -0.076 7.173 -2.335 1.00 0.00 C ATOM 0 H LEU A 222 2.885 4.596 -4.947 1.00 0.00 H new ATOM 0 HA LEU A 222 1.270 6.583 -4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.790 4.547 -3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.252 4.647 -2.399 1.00 0.00 H new ATOM 0 HG LEU A 222 -0.041 5.290 -1.294 1.00 0.00 H new ATOM 0 HD11 LEU A 222 1.100 6.994 0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 222 2.178 5.621 -0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 222 2.374 7.153 -1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -0.623 7.688 -1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 222 0.636 7.861 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.777 6.821 -3.092 1.00 0.00 H new ATOM 2166 N TYR A 223 3.624 7.231 -2.305 1.00 0.00 N ATOM 2167 CA TYR A 223 4.237 8.372 -1.576 1.00 0.00 C ATOM 2168 C TYR A 223 5.108 9.187 -2.544 1.00 0.00 C ATOM 2169 O TYR A 223 6.251 9.486 -2.259 1.00 0.00 O ATOM 2170 CB TYR A 223 5.104 7.829 -0.438 1.00 0.00 C ATOM 2171 CG TYR A 223 5.378 8.929 0.559 1.00 0.00 C ATOM 2172 CD1 TYR A 223 4.420 9.249 1.529 1.00 0.00 C ATOM 2173 CD2 TYR A 223 6.590 9.627 0.515 1.00 0.00 C ATOM 2174 CE1 TYR A 223 4.675 10.268 2.455 1.00 0.00 C ATOM 2175 CE2 TYR A 223 6.845 10.646 1.440 1.00 0.00 C ATOM 2176 CZ TYR A 223 5.888 10.967 2.409 1.00 0.00 C ATOM 2177 OH TYR A 223 6.139 11.971 3.321 1.00 0.00 O ATOM 0 H TYR A 223 4.046 6.320 -2.123 1.00 0.00 H new ATOM 0 HA TYR A 223 3.456 9.013 -1.168 1.00 0.00 H new ATOM 0 HB2 TYR A 223 4.599 6.997 0.053 1.00 0.00 H new ATOM 0 HB3 TYR A 223 6.043 7.442 -0.835 1.00 0.00 H new ATOM 0 HD1 TYR A 223 3.485 8.710 1.563 1.00 0.00 H new ATOM 0 HD2 TYR A 223 7.329 9.379 -0.233 1.00 0.00 H new ATOM 0 HE1 TYR A 223 3.937 10.515 3.204 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.781 11.185 1.406 1.00 0.00 H new ATOM 0 HH TYR A 223 7.025 12.353 3.151 1.00 0.00 H new ATOM 2187 N HIS A 224 4.578 9.545 -3.687 1.00 0.00 N ATOM 2188 CA HIS A 224 5.368 10.334 -4.677 1.00 0.00 C ATOM 2189 C HIS A 224 4.403 11.011 -5.665 1.00 0.00 C ATOM 2190 O HIS A 224 3.548 11.778 -5.269 1.00 0.00 O ATOM 2191 CB HIS A 224 6.313 9.389 -5.426 1.00 0.00 C ATOM 2192 CG HIS A 224 7.353 8.855 -4.479 1.00 0.00 C ATOM 2193 ND1 HIS A 224 8.328 9.664 -3.918 1.00 0.00 N ATOM 2194 CD2 HIS A 224 7.582 7.595 -3.986 1.00 0.00 C ATOM 2195 CE1 HIS A 224 9.093 8.889 -3.129 1.00 0.00 C ATOM 2196 NE2 HIS A 224 8.681 7.618 -3.134 1.00 0.00 N ATOM 0 H HIS A 224 3.626 9.322 -3.977 1.00 0.00 H new ATOM 0 HA HIS A 224 5.954 11.100 -4.169 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.748 8.565 -5.863 1.00 0.00 H new ATOM 0 HB3 HIS A 224 6.794 9.917 -6.249 1.00 0.00 H new ATOM 0 HD2 HIS A 224 6.997 6.718 -4.224 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.937 9.250 -2.561 1.00 0.00 H new ATOM 0 HE2 HIS A 224 9.085 6.833 -2.623 1.00 0.00 H new ATOM 2204 N SER A 225 4.519 10.738 -6.944 1.00 0.00 N ATOM 2205 CA SER A 225 3.592 11.375 -7.925 1.00 0.00 C ATOM 2206 C SER A 225 3.818 10.779 -9.319 1.00 0.00 C ATOM 2207 O SER A 225 4.834 11.009 -9.944 1.00 0.00 O ATOM 2208 CB SER A 225 3.863 12.879 -7.965 1.00 0.00 C ATOM 2209 OG SER A 225 3.281 13.494 -6.822 1.00 0.00 O ATOM 0 H SER A 225 5.211 10.106 -7.346 1.00 0.00 H new ATOM 0 HA SER A 225 2.561 11.192 -7.622 1.00 0.00 H new ATOM 0 HB2 SER A 225 4.937 13.066 -7.985 1.00 0.00 H new ATOM 0 HB3 SER A 225 3.447 13.311 -8.875 1.00 0.00 H new ATOM 0 HG SER A 225 2.855 12.810 -6.264 1.00 0.00 H new ATOM 2215 N LEU A 226 2.876 10.017 -9.814 1.00 0.00 N ATOM 2216 CA LEU A 226 3.039 9.414 -11.168 1.00 0.00 C ATOM 2217 C LEU A 226 1.816 8.560 -11.507 1.00 0.00 C ATOM 2218 O LEU A 226 1.906 7.356 -11.645 1.00 0.00 O ATOM 2219 CB LEU A 226 4.295 8.541 -11.180 1.00 0.00 C ATOM 2220 CG LEU A 226 5.203 8.971 -12.333 1.00 0.00 C ATOM 2221 CD1 LEU A 226 6.254 9.956 -11.817 1.00 0.00 C ATOM 2222 CD2 LEU A 226 5.902 7.739 -12.915 1.00 0.00 C ATOM 0 H LEU A 226 2.003 9.788 -9.339 1.00 0.00 H new ATOM 0 HA LEU A 226 3.135 10.207 -11.910 1.00 0.00 H new ATOM 0 HB2 LEU A 226 4.825 8.634 -10.232 1.00 0.00 H new ATOM 0 HB3 LEU A 226 4.021 7.492 -11.291 1.00 0.00 H new ATOM 0 HG LEU A 226 4.605 9.452 -13.107 1.00 0.00 H new ATOM 0 HD11 LEU A 226 6.901 10.262 -12.639 1.00 0.00 H new ATOM 0 HD12 LEU A 226 5.758 10.832 -11.400 1.00 0.00 H new ATOM 0 HD13 LEU A 226 6.853 9.476 -11.043 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.550 8.043 -13.737 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.500 7.260 -12.140 1.00 0.00 H new ATOM 0 HD23 LEU A 226 5.154 7.036 -13.283 1.00 0.00 H new ATOM 2234 N THR A 227 0.674 9.173 -11.651 1.00 0.00 N ATOM 2235 CA THR A 227 -0.550 8.397 -11.992 1.00 0.00 C ATOM 2236 C THR A 227 -1.072 8.846 -13.358 1.00 0.00 C ATOM 2237 O THR A 227 -1.978 8.258 -13.914 1.00 0.00 O ATOM 2238 CB THR A 227 -1.617 8.645 -10.926 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.774 7.883 -11.236 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.976 10.132 -10.893 1.00 0.00 C ATOM 0 H THR A 227 0.536 10.178 -11.547 1.00 0.00 H new ATOM 0 HA THR A 227 -0.314 7.334 -12.028 1.00 0.00 H new ATOM 0 HB THR A 227 -1.233 8.347 -9.950 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.775 7.663 -12.191 1.00 0.00 H new ATOM 0 HG21 THR A 227 -2.737 10.306 -10.132 1.00 0.00 H new ATOM 0 HG22 THR A 227 -1.086 10.716 -10.657 1.00 0.00 H new ATOM 0 HG23 THR A 227 -2.361 10.435 -11.867 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.507 9.885 -13.908 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.968 10.359 -15.243 1.00 0.00 C ATOM 2250 C ASP A 228 -0.198 11.613 -15.666 1.00 0.00 C ATOM 2251 O ASP A 228 -0.139 11.922 -16.838 1.00 0.00 O ATOM 2252 CB ASP A 228 -2.461 10.672 -15.188 1.00 0.00 C ATOM 2253 CG ASP A 228 -3.113 10.285 -16.517 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -2.689 10.804 -17.537 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -4.025 9.475 -16.493 1.00 0.00 O ATOM 0 H ASP A 228 0.252 10.425 -13.492 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.783 9.572 -15.974 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.928 10.125 -14.369 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.614 11.733 -14.991 1.00 0.00 H new ATOM 2260 N LEU A 229 0.376 12.345 -14.728 1.00 0.00 N ATOM 2261 CA LEU A 229 1.132 13.593 -15.099 1.00 0.00 C ATOM 2262 C LEU A 229 1.748 13.455 -16.492 1.00 0.00 C ATOM 2263 O LEU A 229 1.443 14.206 -17.397 1.00 0.00 O ATOM 2264 CB LEU A 229 2.263 13.839 -14.093 1.00 0.00 C ATOM 2265 CG LEU A 229 1.749 13.785 -12.647 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.281 14.232 -12.562 1.00 0.00 C ATOM 2267 CD2 LEU A 229 1.883 12.356 -12.120 1.00 0.00 C ATOM 0 H LEU A 229 0.353 12.133 -13.731 1.00 0.00 H new ATOM 0 HA LEU A 229 0.430 14.427 -15.090 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.044 13.091 -14.231 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.716 14.812 -14.283 1.00 0.00 H new ATOM 0 HG LEU A 229 2.346 14.466 -12.041 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -0.055 14.183 -11.526 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.191 15.256 -12.925 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.336 13.574 -13.175 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.520 12.311 -11.093 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.295 11.682 -12.743 1.00 0.00 H new ATOM 0 HD23 LEU A 229 2.930 12.055 -12.148 1.00 0.00 H new ATOM 2279 N THR A 230 2.611 12.500 -16.665 1.00 0.00 N ATOM 2280 CA THR A 230 3.253 12.301 -17.993 1.00 0.00 C ATOM 2281 C THR A 230 4.228 11.129 -17.906 1.00 0.00 C ATOM 2282 O THR A 230 4.474 10.436 -18.874 1.00 0.00 O ATOM 2283 CB THR A 230 4.010 13.573 -18.381 1.00 0.00 C ATOM 2284 OG1 THR A 230 4.023 14.468 -17.277 1.00 0.00 O ATOM 2285 CG2 THR A 230 3.318 14.239 -19.572 1.00 0.00 C ATOM 0 H THR A 230 2.903 11.843 -15.941 1.00 0.00 H new ATOM 0 HA THR A 230 2.494 12.087 -18.745 1.00 0.00 H new ATOM 0 HB THR A 230 5.033 13.318 -18.656 1.00 0.00 H new ATOM 0 HG1 THR A 230 4.508 15.283 -17.522 1.00 0.00 H new ATOM 0 HG21 THR A 230 3.858 15.145 -19.847 1.00 0.00 H new ATOM 0 HG22 THR A 230 3.308 13.552 -20.418 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.294 14.496 -19.301 1.00 0.00 H new ATOM 2293 N ARG A 231 4.788 10.905 -16.749 1.00 0.00 N ATOM 2294 CA ARG A 231 5.753 9.777 -16.592 1.00 0.00 C ATOM 2295 C ARG A 231 5.034 8.597 -15.943 1.00 0.00 C ATOM 2296 O ARG A 231 5.406 7.457 -16.125 1.00 0.00 O ATOM 2297 CB ARG A 231 6.914 10.217 -15.693 1.00 0.00 C ATOM 2298 CG ARG A 231 7.270 11.681 -15.968 1.00 0.00 C ATOM 2299 CD ARG A 231 7.408 12.426 -14.639 1.00 0.00 C ATOM 2300 NE ARG A 231 8.682 12.019 -13.982 1.00 0.00 N ATOM 2301 CZ ARG A 231 8.884 12.286 -12.719 1.00 0.00 C ATOM 2302 NH1 ARG A 231 7.972 12.914 -12.027 1.00 0.00 N ATOM 2303 NH2 ARG A 231 10.000 11.926 -12.149 1.00 0.00 N ATOM 0 H ARG A 231 4.620 11.453 -15.905 1.00 0.00 H new ATOM 0 HA ARG A 231 6.141 9.486 -17.568 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.640 10.092 -14.645 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.783 9.584 -15.873 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.202 11.741 -16.530 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.498 12.146 -16.580 1.00 0.00 H new ATOM 0 HD2 ARG A 231 7.400 13.503 -14.809 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.561 12.199 -13.991 1.00 0.00 H new ATOM 0 HE ARG A 231 9.398 11.531 -14.520 1.00 0.00 H new ATOM 0 HH11 ARG A 231 7.099 13.197 -12.472 1.00 0.00 H new ATOM 0 HH12 ARG A 231 8.132 13.121 -11.041 1.00 0.00 H new ATOM 0 HH21 ARG A 231 10.714 11.437 -12.689 1.00 0.00 H new ATOM 0 HH22 ARG A 231 10.159 12.134 -11.163 1.00 0.00 H new ATOM 2317 N PHE A 232 4.014 8.887 -15.180 1.00 0.00 N ATOM 2318 CA PHE A 232 3.227 7.822 -14.477 1.00 0.00 C ATOM 2319 C PHE A 232 3.274 6.491 -15.237 1.00 0.00 C ATOM 2320 O PHE A 232 2.867 6.400 -16.378 1.00 0.00 O ATOM 2321 CB PHE A 232 1.773 8.282 -14.381 1.00 0.00 C ATOM 2322 CG PHE A 232 1.203 8.414 -15.775 1.00 0.00 C ATOM 2323 CD1 PHE A 232 1.638 9.447 -16.613 1.00 0.00 C ATOM 2324 CD2 PHE A 232 0.242 7.504 -16.229 1.00 0.00 C ATOM 2325 CE1 PHE A 232 1.112 9.571 -17.904 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -0.284 7.627 -17.522 1.00 0.00 C ATOM 2327 CZ PHE A 232 0.151 8.662 -18.358 1.00 0.00 C ATOM 0 H PHE A 232 3.684 9.837 -15.009 1.00 0.00 H new ATOM 0 HA PHE A 232 3.661 7.665 -13.489 1.00 0.00 H new ATOM 0 HB2 PHE A 232 1.189 7.566 -13.802 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.714 9.237 -13.859 1.00 0.00 H new ATOM 0 HD1 PHE A 232 2.380 10.149 -16.263 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -0.094 6.707 -15.583 1.00 0.00 H new ATOM 0 HE1 PHE A 232 1.448 10.369 -18.550 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -1.025 6.924 -17.873 1.00 0.00 H new ATOM 0 HZ PHE A 232 -0.256 8.759 -19.354 1.00 0.00 H new ATOM 2337 N ARG A 233 3.753 5.455 -14.599 1.00 0.00 N ATOM 2338 CA ARG A 233 3.812 4.121 -15.267 1.00 0.00 C ATOM 2339 C ARG A 233 4.430 3.092 -14.317 1.00 0.00 C ATOM 2340 O ARG A 233 4.950 3.430 -13.272 1.00 0.00 O ATOM 2341 CB ARG A 233 4.646 4.218 -16.552 1.00 0.00 C ATOM 2342 CG ARG A 233 6.141 4.028 -16.251 1.00 0.00 C ATOM 2343 CD ARG A 233 6.564 4.940 -15.098 1.00 0.00 C ATOM 2344 NE ARG A 233 7.932 5.465 -15.371 1.00 0.00 N ATOM 2345 CZ ARG A 233 8.978 4.712 -15.156 1.00 0.00 C ATOM 2346 NH1 ARG A 233 8.833 3.497 -14.699 1.00 0.00 N ATOM 2347 NH2 ARG A 233 10.174 5.176 -15.400 1.00 0.00 N ATOM 0 H ARG A 233 4.106 5.475 -13.642 1.00 0.00 H new ATOM 0 HA ARG A 233 2.801 3.804 -15.524 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.315 3.461 -17.263 1.00 0.00 H new ATOM 0 HB3 ARG A 233 4.486 5.188 -17.022 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.339 2.987 -15.994 1.00 0.00 H new ATOM 0 HG3 ARG A 233 6.731 4.254 -17.139 1.00 0.00 H new ATOM 0 HD2 ARG A 233 5.859 5.764 -14.992 1.00 0.00 H new ATOM 0 HD3 ARG A 233 6.553 4.388 -14.158 1.00 0.00 H new ATOM 0 HE ARG A 233 8.052 6.414 -15.726 1.00 0.00 H new ATOM 0 HH11 ARG A 233 7.900 3.132 -14.508 1.00 0.00 H new ATOM 0 HH12 ARG A 233 9.653 2.913 -14.533 1.00 0.00 H new ATOM 0 HH21 ARG A 233 10.290 6.124 -15.758 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.992 4.590 -15.233 1.00 0.00 H new ATOM 2361 N LEU A 234 4.381 1.839 -14.675 1.00 0.00 N ATOM 2362 CA LEU A 234 4.977 0.796 -13.789 1.00 0.00 C ATOM 2363 C LEU A 234 6.484 0.724 -14.006 1.00 0.00 C ATOM 2364 O LEU A 234 6.995 1.183 -15.009 1.00 0.00 O ATOM 2365 CB LEU A 234 4.385 -0.555 -14.147 1.00 0.00 C ATOM 2366 CG LEU A 234 3.489 -1.017 -13.017 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.265 -0.108 -12.960 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.058 -2.457 -13.283 1.00 0.00 C ATOM 0 H LEU A 234 3.958 1.492 -15.536 1.00 0.00 H new ATOM 0 HA LEU A 234 4.764 1.051 -12.751 1.00 0.00 H new ATOM 0 HB2 LEU A 234 3.815 -0.483 -15.073 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.180 -1.281 -14.318 1.00 0.00 H new ATOM 0 HG LEU A 234 4.020 -0.971 -12.066 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.610 -0.430 -12.150 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.583 0.920 -12.784 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.726 -0.164 -13.906 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.412 -2.799 -12.474 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.515 -2.506 -14.227 1.00 0.00 H new ATOM 0 HD23 LEU A 234 3.939 -3.096 -13.338 1.00 0.00 H new ATOM 2380 N SER A 235 7.210 0.138 -13.087 1.00 0.00 N ATOM 2381 CA SER A 235 8.687 0.046 -13.302 1.00 0.00 C ATOM 2382 C SER A 235 9.079 -1.369 -13.732 1.00 0.00 C ATOM 2383 O SER A 235 8.249 -2.175 -14.109 1.00 0.00 O ATOM 2384 CB SER A 235 9.430 0.420 -12.029 1.00 0.00 C ATOM 2385 OG SER A 235 9.529 -0.719 -11.186 1.00 0.00 O ATOM 0 H SER A 235 6.858 -0.270 -12.221 1.00 0.00 H new ATOM 0 HA SER A 235 8.962 0.744 -14.093 1.00 0.00 H new ATOM 0 HB2 SER A 235 10.425 0.793 -12.272 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.906 1.224 -11.512 1.00 0.00 H new ATOM 0 HG SER A 235 10.452 -0.813 -10.870 1.00 0.00 H new ATOM 2391 N GLN A 236 10.348 -1.663 -13.706 1.00 0.00 N ATOM 2392 CA GLN A 236 10.812 -3.009 -14.154 1.00 0.00 C ATOM 2393 C GLN A 236 10.727 -4.040 -13.029 1.00 0.00 C ATOM 2394 O GLN A 236 10.795 -5.229 -13.277 1.00 0.00 O ATOM 2395 CB GLN A 236 12.260 -2.899 -14.630 1.00 0.00 C ATOM 2396 CG GLN A 236 12.463 -3.787 -15.859 1.00 0.00 C ATOM 2397 CD GLN A 236 12.657 -5.237 -15.414 1.00 0.00 C ATOM 2398 OE1 GLN A 236 13.283 -5.496 -14.405 1.00 0.00 O ATOM 2399 NE2 GLN A 236 12.143 -6.200 -16.128 1.00 0.00 N ATOM 0 H GLN A 236 11.086 -1.031 -13.394 1.00 0.00 H new ATOM 0 HA GLN A 236 10.163 -3.343 -14.963 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.496 -1.863 -14.874 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.940 -3.202 -13.833 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.601 -3.711 -16.522 1.00 0.00 H new ATOM 0 HG3 GLN A 236 13.331 -3.450 -16.425 1.00 0.00 H new ATOM 0 HE21 GLN A 236 11.618 -5.983 -16.975 1.00 0.00 H new ATOM 0 HE22 GLN A 236 12.266 -7.171 -15.840 1.00 0.00 H new ATOM 2408 N ASP A 237 10.564 -3.635 -11.802 1.00 0.00 N ATOM 2409 CA ASP A 237 10.477 -4.638 -10.740 1.00 0.00 C ATOM 2410 C ASP A 237 9.035 -5.108 -10.662 1.00 0.00 C ATOM 2411 O ASP A 237 8.765 -6.290 -10.622 1.00 0.00 O ATOM 2412 CB ASP A 237 10.932 -4.015 -9.433 1.00 0.00 C ATOM 2413 CG ASP A 237 12.134 -3.105 -9.688 1.00 0.00 C ATOM 2414 OD1 ASP A 237 11.921 -1.972 -10.088 1.00 0.00 O ATOM 2415 OD2 ASP A 237 13.249 -3.556 -9.481 1.00 0.00 O ATOM 0 H ASP A 237 10.489 -2.663 -11.503 1.00 0.00 H new ATOM 0 HA ASP A 237 11.120 -5.494 -10.943 1.00 0.00 H new ATOM 0 HB2 ASP A 237 10.118 -3.442 -8.989 1.00 0.00 H new ATOM 0 HB3 ASP A 237 11.199 -4.795 -8.720 1.00 0.00 H new ATOM 2420 N ASP A 238 8.091 -4.204 -10.693 1.00 0.00 N ATOM 2421 CA ASP A 238 6.683 -4.663 -10.677 1.00 0.00 C ATOM 2422 C ASP A 238 6.467 -5.429 -11.977 1.00 0.00 C ATOM 2423 O ASP A 238 5.881 -6.493 -11.994 1.00 0.00 O ATOM 2424 CB ASP A 238 5.717 -3.473 -10.578 1.00 0.00 C ATOM 2425 CG ASP A 238 5.222 -3.333 -9.137 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.857 -3.889 -8.257 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.219 -2.669 -8.938 1.00 0.00 O ATOM 0 H ASP A 238 8.233 -3.195 -10.728 1.00 0.00 H new ATOM 0 HA ASP A 238 6.488 -5.294 -9.810 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.218 -2.557 -10.892 1.00 0.00 H new ATOM 0 HB3 ASP A 238 4.872 -3.620 -11.251 1.00 0.00 H new ATOM 2432 N ILE A 239 6.995 -4.925 -13.067 1.00 0.00 N ATOM 2433 CA ILE A 239 6.874 -5.670 -14.346 1.00 0.00 C ATOM 2434 C ILE A 239 7.449 -7.057 -14.092 1.00 0.00 C ATOM 2435 O ILE A 239 6.977 -8.054 -14.601 1.00 0.00 O ATOM 2436 CB ILE A 239 7.697 -4.940 -15.427 1.00 0.00 C ATOM 2437 CG1 ILE A 239 6.816 -3.919 -16.154 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.243 -5.940 -16.452 1.00 0.00 C ATOM 2439 CD1 ILE A 239 5.810 -3.307 -15.178 1.00 0.00 C ATOM 0 H ILE A 239 7.498 -4.039 -13.120 1.00 0.00 H new ATOM 0 HA ILE A 239 5.841 -5.737 -14.687 1.00 0.00 H new ATOM 0 HB ILE A 239 8.528 -4.432 -14.938 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.436 -3.135 -16.589 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.289 -4.402 -16.977 1.00 0.00 H new ATOM 0 HG21 ILE A 239 8.821 -5.408 -17.207 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.883 -6.664 -15.948 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.413 -6.460 -16.930 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.188 -2.582 -15.703 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.180 -4.094 -14.764 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.345 -2.808 -14.370 1.00 0.00 H new ATOM 2451 N ASN A 240 8.467 -7.108 -13.285 1.00 0.00 N ATOM 2452 CA ASN A 240 9.099 -8.415 -12.952 1.00 0.00 C ATOM 2453 C ASN A 240 8.106 -9.262 -12.156 1.00 0.00 C ATOM 2454 O ASN A 240 7.903 -10.423 -12.439 1.00 0.00 O ATOM 2455 CB ASN A 240 10.354 -8.167 -12.114 1.00 0.00 C ATOM 2456 CG ASN A 240 11.556 -8.836 -12.783 1.00 0.00 C ATOM 2457 OD1 ASN A 240 11.883 -8.531 -13.913 1.00 0.00 O ATOM 2458 ND2 ASN A 240 12.232 -9.740 -12.129 1.00 0.00 N ATOM 0 H ASN A 240 8.893 -6.296 -12.838 1.00 0.00 H new ATOM 0 HA ASN A 240 9.373 -8.941 -13.867 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.530 -7.096 -12.013 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.217 -8.564 -11.108 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.036 -10.191 -12.566 1.00 0.00 H new ATOM 0 HD22 ASN A 240 11.957 -9.995 -11.181 1.00 0.00 H new ATOM 2465 N GLY A 241 7.487 -8.687 -11.160 1.00 0.00 N ATOM 2466 CA GLY A 241 6.501 -9.457 -10.345 1.00 0.00 C ATOM 2467 C GLY A 241 5.384 -10.001 -11.247 1.00 0.00 C ATOM 2468 O GLY A 241 5.115 -11.189 -11.279 1.00 0.00 O ATOM 0 H GLY A 241 7.621 -7.717 -10.875 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.002 -10.280 -9.836 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.076 -8.816 -9.573 1.00 0.00 H new ATOM 2472 N ILE A 242 4.728 -9.144 -11.980 1.00 0.00 N ATOM 2473 CA ILE A 242 3.634 -9.628 -12.863 1.00 0.00 C ATOM 2474 C ILE A 242 4.200 -10.623 -13.861 1.00 0.00 C ATOM 2475 O ILE A 242 3.668 -11.696 -14.065 1.00 0.00 O ATOM 2476 CB ILE A 242 3.021 -8.439 -13.586 1.00 0.00 C ATOM 2477 CG1 ILE A 242 1.933 -8.935 -14.539 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.114 -7.713 -14.373 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.070 -9.987 -13.844 1.00 0.00 C ATOM 0 H ILE A 242 4.901 -8.139 -12.005 1.00 0.00 H new ATOM 0 HA ILE A 242 2.862 -10.123 -12.273 1.00 0.00 H new ATOM 0 HB ILE A 242 2.579 -7.751 -12.865 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.312 -8.099 -14.862 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.388 -9.359 -15.434 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.681 -6.859 -14.894 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.887 -7.366 -13.687 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.554 -8.396 -15.099 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.298 -10.335 -14.530 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.694 -10.829 -13.543 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.602 -9.549 -12.962 1.00 0.00 H new ATOM 2491 N GLN A 243 5.300 -10.289 -14.453 1.00 0.00 N ATOM 2492 CA GLN A 243 5.932 -11.235 -15.403 1.00 0.00 C ATOM 2493 C GLN A 243 6.162 -12.536 -14.642 1.00 0.00 C ATOM 2494 O GLN A 243 6.207 -13.611 -15.208 1.00 0.00 O ATOM 2495 CB GLN A 243 7.267 -10.666 -15.889 1.00 0.00 C ATOM 2496 CG GLN A 243 7.640 -11.307 -17.227 1.00 0.00 C ATOM 2497 CD GLN A 243 8.862 -10.595 -17.811 1.00 0.00 C ATOM 2498 OE1 GLN A 243 9.769 -10.228 -17.090 1.00 0.00 O ATOM 2499 NE2 GLN A 243 8.925 -10.384 -19.098 1.00 0.00 N ATOM 0 H GLN A 243 5.791 -9.404 -14.323 1.00 0.00 H new ATOM 0 HA GLN A 243 5.299 -11.401 -16.275 1.00 0.00 H new ATOM 0 HB2 GLN A 243 7.194 -9.584 -16.000 1.00 0.00 H new ATOM 0 HB3 GLN A 243 8.046 -10.859 -15.152 1.00 0.00 H new ATOM 0 HG2 GLN A 243 7.855 -12.366 -17.087 1.00 0.00 H new ATOM 0 HG3 GLN A 243 6.802 -11.241 -17.920 1.00 0.00 H new ATOM 0 HE21 GLN A 243 8.164 -10.692 -19.703 1.00 0.00 H new ATOM 0 HE22 GLN A 243 9.735 -9.911 -19.498 1.00 0.00 H new ATOM 2508 N SER A 244 6.277 -12.434 -13.344 1.00 0.00 N ATOM 2509 CA SER A 244 6.469 -13.643 -12.508 1.00 0.00 C ATOM 2510 C SER A 244 5.113 -14.323 -12.355 1.00 0.00 C ATOM 2511 O SER A 244 5.026 -15.509 -12.105 1.00 0.00 O ATOM 2512 CB SER A 244 7.012 -13.230 -11.137 1.00 0.00 C ATOM 2513 OG SER A 244 6.239 -13.845 -10.114 1.00 0.00 O ATOM 0 H SER A 244 6.245 -11.555 -12.828 1.00 0.00 H new ATOM 0 HA SER A 244 7.180 -14.327 -12.970 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.057 -13.525 -11.044 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.976 -12.146 -11.032 1.00 0.00 H new ATOM 0 HG SER A 244 6.588 -13.581 -9.237 1.00 0.00 H new ATOM 2519 N LEU A 245 4.047 -13.586 -12.543 1.00 0.00 N ATOM 2520 CA LEU A 245 2.701 -14.210 -12.449 1.00 0.00 C ATOM 2521 C LEU A 245 2.535 -15.059 -13.684 1.00 0.00 C ATOM 2522 O LEU A 245 2.476 -16.272 -13.642 1.00 0.00 O ATOM 2523 CB LEU A 245 1.618 -13.127 -12.476 1.00 0.00 C ATOM 2524 CG LEU A 245 1.644 -12.294 -11.200 1.00 0.00 C ATOM 2525 CD1 LEU A 245 0.281 -11.620 -11.025 1.00 0.00 C ATOM 2526 CD2 LEU A 245 1.926 -13.199 -10.008 1.00 0.00 C ATOM 0 H LEU A 245 4.054 -12.588 -12.755 1.00 0.00 H new ATOM 0 HA LEU A 245 2.611 -14.787 -11.528 1.00 0.00 H new ATOM 0 HB2 LEU A 245 1.768 -12.480 -13.340 1.00 0.00 H new ATOM 0 HB3 LEU A 245 0.638 -13.591 -12.592 1.00 0.00 H new ATOM 0 HG LEU A 245 2.425 -11.537 -11.265 1.00 0.00 H new ATOM 0 HD11 LEU A 245 0.286 -11.020 -10.115 1.00 0.00 H new ATOM 0 HD12 LEU A 245 0.080 -10.977 -11.882 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.495 -12.382 -10.953 1.00 0.00 H new ATOM 0 HD21 LEU A 245 1.945 -12.603 -9.095 1.00 0.00 H new ATOM 0 HD22 LEU A 245 1.144 -13.955 -9.932 1.00 0.00 H new ATOM 0 HD23 LEU A 245 2.891 -13.687 -10.142 1.00 0.00 H new ATOM 2538 N TYR A 246 2.478 -14.397 -14.790 1.00 0.00 N ATOM 2539 CA TYR A 246 2.332 -15.114 -16.089 1.00 0.00 C ATOM 2540 C TYR A 246 3.727 -15.397 -16.668 1.00 0.00 C ATOM 2541 O TYR A 246 4.534 -16.061 -16.050 1.00 0.00 O ATOM 2542 CB TYR A 246 1.525 -14.245 -17.048 1.00 0.00 C ATOM 2543 CG TYR A 246 0.117 -14.099 -16.531 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -0.743 -15.204 -16.525 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -0.328 -12.862 -16.054 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -2.049 -15.069 -16.041 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -1.633 -12.727 -15.571 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.494 -13.831 -15.564 1.00 0.00 C ATOM 2549 OH TYR A 246 -3.780 -13.699 -15.086 1.00 0.00 O ATOM 0 H TYR A 246 2.526 -13.381 -14.861 1.00 0.00 H new ATOM 0 HA TYR A 246 1.811 -16.060 -15.942 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.991 -13.265 -17.147 1.00 0.00 H new ATOM 0 HB3 TYR A 246 1.514 -14.694 -18.041 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -0.399 -16.159 -16.893 1.00 0.00 H new ATOM 0 HD2 TYR A 246 0.337 -12.011 -16.059 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -2.714 -15.920 -16.036 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -1.977 -11.771 -15.203 1.00 0.00 H new ATOM 0 HH TYR A 246 -4.212 -14.578 -15.062 1.00 0.00 H new ATOM 2559 N GLY A 247 4.027 -14.905 -17.846 1.00 0.00 N ATOM 2560 CA GLY A 247 5.372 -15.161 -18.434 1.00 0.00 C ATOM 2561 C GLY A 247 5.699 -16.652 -18.335 1.00 0.00 C ATOM 2562 O GLY A 247 6.587 -17.047 -17.607 1.00 0.00 O ATOM 0 H GLY A 247 3.400 -14.341 -18.420 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.391 -14.842 -19.476 1.00 0.00 H new ATOM 0 HA3 GLY A 247 6.127 -14.577 -17.908 1.00 0.00 H new ATOM 2566 N PRO A 248 4.965 -17.432 -19.080 1.00 0.00 N ATOM 2567 CA PRO A 248 5.163 -18.892 -19.093 1.00 0.00 C ATOM 2568 C PRO A 248 6.455 -19.239 -19.838 1.00 0.00 C ATOM 2569 O PRO A 248 6.551 -19.053 -21.036 1.00 0.00 O ATOM 2570 CB PRO A 248 3.960 -19.463 -19.825 1.00 0.00 C ATOM 2571 CG PRO A 248 3.485 -18.328 -20.681 1.00 0.00 C ATOM 2572 CD PRO A 248 3.877 -17.038 -19.984 1.00 0.00 C ATOM 0 HA PRO A 248 5.249 -19.300 -18.086 1.00 0.00 H new ATOM 0 HB2 PRO A 248 4.233 -20.330 -20.427 1.00 0.00 H new ATOM 0 HB3 PRO A 248 3.187 -19.789 -19.129 1.00 0.00 H new ATOM 0 HG2 PRO A 248 3.935 -18.381 -21.672 1.00 0.00 H new ATOM 0 HG3 PRO A 248 2.405 -18.377 -20.818 1.00 0.00 H new ATOM 0 HD2 PRO A 248 4.207 -16.284 -20.699 1.00 0.00 H new ATOM 0 HD3 PRO A 248 3.038 -16.611 -19.435 1.00 0.00 H new ATOM 2580 N PRO A 249 7.411 -19.735 -19.098 1.00 0.00 N ATOM 2581 CA PRO A 249 8.710 -20.114 -19.678 1.00 0.00 C ATOM 2582 C PRO A 249 8.618 -21.395 -20.535 1.00 0.00 C ATOM 2583 O PRO A 249 9.375 -21.537 -21.475 1.00 0.00 O ATOM 2584 CB PRO A 249 9.646 -20.311 -18.498 1.00 0.00 C ATOM 2585 CG PRO A 249 8.737 -20.606 -17.342 1.00 0.00 C ATOM 2586 CD PRO A 249 7.382 -19.987 -17.649 1.00 0.00 C ATOM 0 HA PRO A 249 9.069 -19.340 -20.357 1.00 0.00 H new ATOM 0 HB2 PRO A 249 10.341 -21.132 -18.676 1.00 0.00 H new ATOM 0 HB3 PRO A 249 10.246 -19.420 -18.314 1.00 0.00 H new ATOM 0 HG2 PRO A 249 8.642 -21.682 -17.196 1.00 0.00 H new ATOM 0 HG3 PRO A 249 9.146 -20.194 -16.419 1.00 0.00 H new ATOM 0 HD2 PRO A 249 6.568 -20.660 -17.380 1.00 0.00 H new ATOM 0 HD3 PRO A 249 7.231 -19.064 -17.089 1.00 0.00 H new ATOM 2594 N PRO A 250 7.712 -22.296 -20.211 1.00 0.00 N ATOM 2595 CA PRO A 250 7.586 -23.535 -20.998 1.00 0.00 C ATOM 2596 C PRO A 250 6.892 -23.242 -22.331 1.00 0.00 C ATOM 2597 O PRO A 250 6.396 -22.156 -22.556 1.00 0.00 O ATOM 2598 CB PRO A 250 6.741 -24.478 -20.161 1.00 0.00 C ATOM 2599 CG PRO A 250 5.948 -23.568 -19.273 1.00 0.00 C ATOM 2600 CD PRO A 250 6.730 -22.276 -19.113 1.00 0.00 C ATOM 0 HA PRO A 250 8.560 -23.968 -21.225 1.00 0.00 H new ATOM 0 HB2 PRO A 250 6.091 -25.091 -20.785 1.00 0.00 H new ATOM 0 HB3 PRO A 250 7.362 -25.160 -19.580 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.968 -23.370 -19.707 1.00 0.00 H new ATOM 0 HG3 PRO A 250 5.778 -24.034 -18.302 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.077 -21.406 -19.182 1.00 0.00 H new ATOM 0 HD3 PRO A 250 7.223 -22.229 -18.142 1.00 0.00 H new ATOM 2608 N ASP A 251 6.853 -24.201 -23.214 1.00 0.00 N ATOM 2609 CA ASP A 251 6.191 -23.974 -24.530 1.00 0.00 C ATOM 2610 C ASP A 251 5.492 -25.259 -24.980 1.00 0.00 C ATOM 2611 O ASP A 251 4.281 -25.326 -25.049 1.00 0.00 O ATOM 2612 CB ASP A 251 7.250 -23.579 -25.562 1.00 0.00 C ATOM 2613 CG ASP A 251 6.640 -22.608 -26.574 1.00 0.00 C ATOM 2614 OD1 ASP A 251 5.475 -22.775 -26.897 1.00 0.00 O ATOM 2615 OD2 ASP A 251 7.348 -21.716 -27.010 1.00 0.00 O ATOM 0 H ASP A 251 7.250 -25.131 -23.082 1.00 0.00 H new ATOM 0 HA ASP A 251 5.453 -23.177 -24.437 1.00 0.00 H new ATOM 0 HB2 ASP A 251 8.102 -23.115 -25.065 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.624 -24.466 -26.073 1.00 0.00 H new ATOM 2620 N SER A 252 6.246 -26.279 -25.285 1.00 0.00 N ATOM 2621 CA SER A 252 5.623 -27.559 -25.730 1.00 0.00 C ATOM 2622 C SER A 252 4.705 -28.090 -24.626 1.00 0.00 C ATOM 2623 O SER A 252 5.163 -28.462 -23.564 1.00 0.00 O ATOM 2624 CB SER A 252 6.727 -28.578 -26.012 1.00 0.00 C ATOM 2625 OG SER A 252 7.887 -28.233 -25.264 1.00 0.00 O ATOM 0 H SER A 252 7.265 -26.282 -25.246 1.00 0.00 H new ATOM 0 HA SER A 252 5.038 -27.391 -26.634 1.00 0.00 H new ATOM 0 HB2 SER A 252 6.391 -29.579 -25.743 1.00 0.00 H new ATOM 0 HB3 SER A 252 6.959 -28.595 -27.077 1.00 0.00 H new ATOM 0 HG SER A 252 8.596 -28.885 -25.441 1.00 0.00 H new ATOM 2631 N PRO A 253 3.431 -28.110 -24.917 1.00 0.00 N ATOM 2632 CA PRO A 253 2.432 -28.597 -23.950 1.00 0.00 C ATOM 2633 C PRO A 253 2.525 -30.119 -23.818 1.00 0.00 C ATOM 2634 O PRO A 253 2.098 -30.695 -22.837 1.00 0.00 O ATOM 2635 CB PRO A 253 1.081 -28.196 -24.518 1.00 0.00 C ATOM 2636 CG PRO A 253 1.333 -28.063 -25.990 1.00 0.00 C ATOM 2637 CD PRO A 253 2.792 -27.683 -26.169 1.00 0.00 C ATOM 0 HA PRO A 253 2.590 -28.176 -22.957 1.00 0.00 H new ATOM 0 HB2 PRO A 253 0.321 -28.949 -24.309 1.00 0.00 H new ATOM 0 HB3 PRO A 253 0.729 -27.259 -24.087 1.00 0.00 H new ATOM 0 HG2 PRO A 253 1.115 -29.000 -26.503 1.00 0.00 H new ATOM 0 HG3 PRO A 253 0.683 -27.303 -26.424 1.00 0.00 H new ATOM 0 HD2 PRO A 253 3.231 -28.184 -27.032 1.00 0.00 H new ATOM 0 HD3 PRO A 253 2.908 -26.611 -26.330 1.00 0.00 H new ATOM 2645 N GLU A 254 3.081 -30.776 -24.800 1.00 0.00 N ATOM 2646 CA GLU A 254 3.202 -32.260 -24.730 1.00 0.00 C ATOM 2647 C GLU A 254 4.669 -32.661 -24.890 1.00 0.00 C ATOM 2648 O GLU A 254 5.345 -32.975 -23.930 1.00 0.00 O ATOM 2649 CB GLU A 254 2.373 -32.882 -25.856 1.00 0.00 C ATOM 2650 CG GLU A 254 1.032 -33.362 -25.299 1.00 0.00 C ATOM 2651 CD GLU A 254 0.087 -32.170 -25.144 1.00 0.00 C ATOM 2652 OE1 GLU A 254 -0.257 -31.576 -26.153 1.00 0.00 O ATOM 2653 OE2 GLU A 254 -0.277 -31.870 -24.018 1.00 0.00 O ATOM 0 H GLU A 254 3.456 -30.349 -25.647 1.00 0.00 H new ATOM 0 HA GLU A 254 2.837 -32.615 -23.766 1.00 0.00 H new ATOM 0 HB2 GLU A 254 2.209 -32.151 -26.647 1.00 0.00 H new ATOM 0 HB3 GLU A 254 2.914 -33.717 -26.301 1.00 0.00 H new ATOM 0 HG2 GLU A 254 0.593 -34.103 -25.967 1.00 0.00 H new ATOM 0 HG3 GLU A 254 1.180 -33.850 -24.336 1.00 0.00 H new ATOM 2660 N THR A 255 5.167 -32.654 -26.096 1.00 0.00 N ATOM 2661 CA THR A 255 6.591 -33.036 -26.317 1.00 0.00 C ATOM 2662 C THR A 255 7.325 -31.890 -27.016 1.00 0.00 C ATOM 2663 O THR A 255 7.321 -31.867 -28.236 1.00 0.00 O ATOM 2664 CB THR A 255 6.644 -34.290 -27.193 1.00 0.00 C ATOM 2665 OG1 THR A 255 5.322 -34.668 -27.553 1.00 0.00 O ATOM 2666 CG2 THR A 255 7.310 -35.428 -26.420 1.00 0.00 C ATOM 2667 OXT THR A 255 7.880 -31.056 -26.320 1.00 0.00 O ATOM 0 H THR A 255 4.650 -32.400 -26.938 1.00 0.00 H new ATOM 0 HA THR A 255 7.070 -33.238 -25.359 1.00 0.00 H new ATOM 0 HB THR A 255 7.222 -34.081 -28.094 1.00 0.00 H new ATOM 0 HG1 THR A 255 5.353 -35.470 -28.116 1.00 0.00 H new ATOM 0 HG21 THR A 255 7.347 -36.320 -27.045 1.00 0.00 H new ATOM 0 HG22 THR A 255 8.323 -35.136 -26.144 1.00 0.00 H new ATOM 0 HG23 THR A 255 6.735 -35.640 -25.518 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 256 0.056 -3.103 -2.059 1.00 0.00 ZN HETATM 2677 ZN ZN A 257 -11.912 -2.343 -0.249 1.00 0.00 ZN HETATM 2678 CA CA A 258 -7.468 6.036 2.777 1.00 0.00 CA HETATM 2679 CA CA A 259 -12.525 -11.915 -8.719 1.00 0.00 CA HETATM 2680 NA HAV A 1 -1.808 1.152 0.808 1.00 0.00 N HETATM 2681 CA HAV A 1 -2.685 0.025 0.415 1.00 0.00 C HETATM 2682 CB HAV A 1 -2.964 -0.770 1.670 1.00 0.00 C HETATM 2683 CG1 HAV A 1 -3.515 -2.148 1.304 1.00 0.00 C HETATM 2684 CG2 HAV A 1 -3.985 -0.017 2.519 1.00 0.00 C HETATM 2685 C HAV A 1 -1.985 -0.876 -0.613 1.00 0.00 C HETATM 2686 O HAV A 1 -0.786 -0.826 -0.803 1.00 0.00 O HETATM 2687 O1 HAV A 1 -2.175 -2.580 -2.209 1.00 0.00 O HETATM 2688 N HAV A 1 -2.743 -1.703 -1.285 1.00 0.00 N HETATM 0 HG23 HAV A 1 -3.586 0.962 2.785 1.00 0.00 H new HETATM 0 HG22 HAV A 1 -4.907 0.110 1.952 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -4.192 -0.584 3.427 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -4.441 -2.032 0.740 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -2.785 -2.682 0.696 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -3.713 -2.714 2.214 1.00 0.00 H new HETATM 0 HN HAV A 1 -3.752 -1.707 -1.133 1.00 0.00 H new HETATM 0 HB HAV A 1 -2.039 -0.899 2.232 1.00 0.00 H new HETATM 0 HA HAV A 1 -3.603 0.399 -0.038 1.00 0.00 H new HETATM 2699 CB 3MP A 2 -0.412 0.759 1.163 1.00 0.00 C HETATM 2700 CG 3MP A 2 -0.094 1.270 2.546 1.00 0.00 C HETATM 2701 CD1 3MP A 2 -0.888 2.241 3.140 1.00 0.00 C HETATM 2702 CD2 3MP A 2 1.007 0.771 3.250 1.00 0.00 C HETATM 2703 CE1 3MP A 2 -0.550 2.676 4.413 1.00 0.00 C HETATM 2704 CZ 3MP A 2 0.570 2.122 5.046 1.00 0.00 C HETATM 2705 NE2 3MP A 2 1.341 1.183 4.480 1.00 0.00 N HETATM 0 HZ 3MP A 2 0.827 2.471 6.046 1.00 0.00 H new HETATM 0 HE1 3MP A 2 -1.147 3.438 4.914 1.00 0.00 H new HETATM 0 HD2 3MP A 2 1.624 0.009 2.774 1.00 0.00 H new HETATM 0 HD1 3MP A 2 -1.754 2.651 2.620 1.00 0.00 H new HETATM 0 HB1 3MP A 2 0.322 0.006 0.875 1.00 0.00 H new HETATM 2712 S MSB A 3 -1.941 2.516 -0.072 1.00 0.00 S HETATM 2713 OB1 MSB A 3 -1.532 3.587 0.774 1.00 0.00 O HETATM 2714 OB2 MSB A 3 -3.281 2.539 -0.548 1.00 0.00 O HETATM 2715 CG MSB A 3 -0.886 2.411 -1.468 1.00 0.00 C HETATM 2716 CD1 MSB A 3 -1.450 2.180 -2.717 1.00 0.00 C HETATM 2717 CD2 MSB A 3 0.491 2.572 -1.327 1.00 0.00 C HETATM 2718 CE1 MSB A 3 -0.635 2.114 -3.847 1.00 0.00 C HETATM 2719 CE2 MSB A 3 1.316 2.497 -2.455 1.00 0.00 C HETATM 2720 CZ MSB A 3 0.750 2.272 -3.718 1.00 0.00 C HETATM 2721 OH MSB A 3 1.547 2.217 -4.838 1.00 0.00 O HETATM 2722 CH MSB A 3 1.035 2.883 -5.985 1.00 0.00 C HETATM 0 HH3 MSB A 3 0.079 2.441 -6.266 1.00 0.00 H new HETATM 0 HH2 MSB A 3 0.894 3.940 -5.759 1.00 0.00 H new HETATM 0 HH1 MSB A 3 1.739 2.779 -6.811 1.00 0.00 H new HETATM 0 HE2 MSB A 3 2.395 2.613 -2.352 1.00 0.00 H new HETATM 0 HE1 MSB A 3 -1.076 1.940 -4.829 1.00 0.00 H new HETATM 0 HD2 MSB A 3 0.923 2.755 -0.343 1.00 0.00 H new HETATM 0 HD1 MSB A 3 -2.528 2.051 -2.813 1.00 0.00 H new