USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 171 ASN : amide:sc= 0.574 K(o=0.58,f=-0.52) USER MOD Set 2.2: A 173 ASN : amide:sc= 0.00572 K(o=0.58,f=-3!) USER MOD Set 3.1: A 150 TYR OH : rot 132:sc= 0.221 USER MOD Set 3.2: A 154 MET CE :methyl 159:sc= 0 (180deg=-0.274) USER MOD Single : A 128 TYR OH : rot 147:sc= 0.641 USER MOD Single : A 129 MET CE :methyl 170:sc= -0.278 (180deg=-0.505) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -162:sc= 0 (180deg=-0.0284) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0654 USER MOD Single : A 140 HIS : no HD1:sc=-0.00551 X(o=-0.0055,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 115:sc= 1.3 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.02 K(o=1,f=-5.2!) USER MOD Single : A 155 HIS : no HD1:sc= -0.681 K(o=-0.68,f=-2.8!) USER MOD Single : A 157 TYR OH : rot -23:sc= -0.372 USER MOD Single : A 159 ASN : amide:sc=-0.00128 K(o=-0.0013,f=-0.57) USER MOD Single : A 160 GLN : amide:sc= -1.75! C(o=-1.8!,f=-2.4!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot -120:sc= 0.918 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc=-0.00743 X(o=-0.0074,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0583 X(o=-0.058,f=-0.49) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 175:sc= 0.644 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.481 X(o=-0.48,f=-0.9) USER MOD Single : A 187 HIS : no HD1:sc= -0.0607 X(o=-0.061,f=-0.24) USER MOD Single : A 188 THR OG1 : rot -170:sc= -0.375 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 13:sc= 1.23 USER MOD Single : A 192 THR OG1 : rot 0:sc= 0.56 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -157:sc= -0.121 (180deg=-0.517) USER MOD Single : A 197 ASN : amide:sc= 1.06 K(o=1.1,f=-0.66) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00849 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 177:sc= -1.4 (180deg=-1.44) USER MOD Single : A 206 MET CE :methyl 161:sc= 0 (180deg=-0.501) USER MOD Single : A 212 GLN : amide:sc= 0.627 K(o=0.63,f=-0.45) USER MOD Single : A 213 MET CE :methyl -145:sc= -0.0521 (180deg=-1.86!) USER MOD Single : A 216 THR OG1 : rot 93:sc= 1.25 USER MOD Single : A 217 GLN : amide:sc= 0.386 K(o=0.39,f=-7.5!) USER MOD Single : A 223 GLN : amide:sc= -0.442 X(o=-0.44,f=-0.036) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN :FLIP amide:sc= 0 F(o=-2!,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 0.948 16.087 2.456 1.00 0.00 N ATOM 2 CA LEU A 125 2.002 15.367 1.741 1.00 0.00 C ATOM 3 C LEU A 125 3.340 16.115 1.739 1.00 0.00 C ATOM 4 O LEU A 125 3.546 17.087 1.007 1.00 0.00 O ATOM 5 CB LEU A 125 1.563 14.892 0.341 1.00 0.00 C ATOM 6 CG LEU A 125 1.161 13.407 0.262 1.00 0.00 C ATOM 7 CD1 LEU A 125 0.649 13.095 -1.150 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.345 12.488 0.570 1.00 0.00 C ATOM 0 HA LEU A 125 2.181 14.455 2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.720 15.500 0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.377 15.072 -0.361 1.00 0.00 H new ATOM 0 HG LEU A 125 0.382 13.229 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.364 12.045 -1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.217 13.719 -1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.436 13.299 -1.876 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.025 11.448 0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.142 12.668 -0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.712 12.692 1.576 1.00 0.00 H new ATOM 20 N GLY A 126 4.262 15.660 2.587 1.00 0.00 N ATOM 21 CA GLY A 126 5.535 16.310 2.849 1.00 0.00 C ATOM 22 C GLY A 126 6.648 15.965 1.859 1.00 0.00 C ATOM 23 O GLY A 126 7.751 16.479 2.044 1.00 0.00 O ATOM 0 H GLY A 126 4.135 14.802 3.124 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.384 17.389 2.842 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.865 16.041 3.853 1.00 0.00 H new ATOM 27 N GLY A 127 6.405 15.161 0.818 1.00 0.00 N ATOM 28 CA GLY A 127 7.403 14.793 -0.188 1.00 0.00 C ATOM 29 C GLY A 127 7.591 13.282 -0.246 1.00 0.00 C ATOM 30 O GLY A 127 8.681 12.800 0.056 1.00 0.00 O ATOM 0 H GLY A 127 5.491 14.741 0.649 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.092 15.162 -1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.354 15.272 0.046 1.00 0.00 H new ATOM 34 N TYR A 128 6.523 12.558 -0.586 1.00 0.00 N ATOM 35 CA TYR A 128 6.462 11.155 -0.984 1.00 0.00 C ATOM 36 C TYR A 128 6.236 11.061 -2.497 1.00 0.00 C ATOM 37 O TYR A 128 5.745 12.002 -3.127 1.00 0.00 O ATOM 38 CB TYR A 128 5.295 10.455 -0.261 1.00 0.00 C ATOM 39 CG TYR A 128 5.510 10.138 1.209 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.523 11.177 2.154 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.670 8.805 1.643 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.732 10.893 3.511 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.883 8.514 3.008 1.00 0.00 C ATOM 44 CZ TYR A 128 5.928 9.569 3.950 1.00 0.00 C ATOM 45 OH TYR A 128 6.226 9.363 5.264 1.00 0.00 O ATOM 0 H TYR A 128 5.595 12.980 -0.589 1.00 0.00 H new ATOM 0 HA TYR A 128 7.401 10.670 -0.717 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.410 11.085 -0.350 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.077 9.524 -0.784 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.372 12.197 1.834 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.629 8.000 0.924 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.743 11.700 4.229 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.011 7.492 3.332 1.00 0.00 H new ATOM 0 HH TYR A 128 5.831 8.516 5.560 1.00 0.00 H new ATOM 55 N MET A 129 6.499 9.885 -3.060 1.00 0.00 N ATOM 56 CA MET A 129 6.293 9.528 -4.456 1.00 0.00 C ATOM 57 C MET A 129 5.764 8.085 -4.495 1.00 0.00 C ATOM 58 O MET A 129 5.513 7.482 -3.453 1.00 0.00 O ATOM 59 CB MET A 129 7.614 9.748 -5.209 1.00 0.00 C ATOM 60 CG MET A 129 7.422 9.967 -6.709 1.00 0.00 C ATOM 61 SD MET A 129 8.755 9.310 -7.734 1.00 0.00 S ATOM 62 CE MET A 129 8.385 7.552 -7.529 1.00 0.00 C ATOM 0 H MET A 129 6.885 9.111 -2.519 1.00 0.00 H new ATOM 0 HA MET A 129 5.551 10.149 -4.957 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.127 10.611 -4.785 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.261 8.885 -5.054 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.483 9.505 -7.014 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.327 11.036 -6.899 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.987 6.970 -8.227 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.617 7.248 -6.508 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.328 7.377 -7.728 1.00 0.00 H new ATOM 72 N LEU A 130 5.552 7.523 -5.681 1.00 0.00 N ATOM 73 CA LEU A 130 5.011 6.176 -5.868 1.00 0.00 C ATOM 74 C LEU A 130 6.117 5.130 -5.630 1.00 0.00 C ATOM 75 O LEU A 130 7.265 5.478 -5.354 1.00 0.00 O ATOM 76 CB LEU A 130 4.471 6.109 -7.302 1.00 0.00 C ATOM 77 CG LEU A 130 3.489 4.986 -7.697 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.039 5.282 -7.318 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.541 4.854 -9.213 1.00 0.00 C ATOM 0 H LEU A 130 5.755 8.000 -6.560 1.00 0.00 H new ATOM 0 HA LEU A 130 4.212 5.961 -5.159 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.979 7.059 -7.510 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.329 6.041 -7.970 1.00 0.00 H new ATOM 0 HG LEU A 130 3.790 4.083 -7.165 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.405 4.450 -7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.965 5.415 -6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.711 6.193 -7.819 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.858 4.067 -9.533 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.247 5.798 -9.671 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.555 4.602 -9.522 1.00 0.00 H new ATOM 91 N GLY A 131 5.781 3.850 -5.750 1.00 0.00 N ATOM 92 CA GLY A 131 6.691 2.723 -5.871 1.00 0.00 C ATOM 93 C GLY A 131 6.314 1.868 -7.085 1.00 0.00 C ATOM 94 O GLY A 131 5.441 2.242 -7.873 1.00 0.00 O ATOM 0 H GLY A 131 4.804 3.557 -5.766 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.715 3.082 -5.974 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.655 2.118 -4.965 1.00 0.00 H new ATOM 98 N SER A 132 6.966 0.720 -7.248 1.00 0.00 N ATOM 99 CA SER A 132 6.831 -0.186 -8.377 1.00 0.00 C ATOM 100 C SER A 132 5.434 -0.838 -8.434 1.00 0.00 C ATOM 101 O SER A 132 4.579 -0.627 -7.567 1.00 0.00 O ATOM 102 CB SER A 132 7.931 -1.241 -8.219 1.00 0.00 C ATOM 103 OG SER A 132 9.207 -0.707 -8.539 1.00 0.00 O ATOM 0 H SER A 132 7.637 0.382 -6.558 1.00 0.00 H new ATOM 0 HA SER A 132 6.937 0.358 -9.316 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.937 -1.613 -7.195 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.718 -2.092 -8.866 1.00 0.00 H new ATOM 0 HG SER A 132 9.889 -1.401 -8.428 1.00 0.00 H new ATOM 109 N ALA A 133 5.192 -1.655 -9.467 1.00 0.00 N ATOM 110 CA ALA A 133 3.912 -2.316 -9.738 1.00 0.00 C ATOM 111 C ALA A 133 4.072 -3.842 -9.752 1.00 0.00 C ATOM 112 O ALA A 133 5.169 -4.330 -10.062 1.00 0.00 O ATOM 113 CB ALA A 133 3.393 -1.873 -11.109 1.00 0.00 C ATOM 0 H ALA A 133 5.906 -1.881 -10.159 1.00 0.00 H new ATOM 0 HA ALA A 133 3.212 -2.037 -8.950 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.441 -2.363 -11.313 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.253 -0.792 -11.113 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.115 -2.148 -11.878 1.00 0.00 H new ATOM 119 N MET A 134 2.988 -4.592 -9.511 1.00 0.00 N ATOM 120 CA MET A 134 2.971 -6.057 -9.549 1.00 0.00 C ATOM 121 C MET A 134 1.529 -6.599 -9.637 1.00 0.00 C ATOM 122 O MET A 134 0.585 -5.865 -9.950 1.00 0.00 O ATOM 123 CB MET A 134 3.740 -6.598 -8.328 1.00 0.00 C ATOM 124 CG MET A 134 3.163 -6.110 -6.997 1.00 0.00 C ATOM 125 SD MET A 134 4.228 -6.480 -5.596 1.00 0.00 S ATOM 126 CE MET A 134 5.305 -5.019 -5.649 1.00 0.00 C ATOM 0 H MET A 134 2.081 -4.187 -9.280 1.00 0.00 H new ATOM 0 HA MET A 134 3.473 -6.409 -10.450 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.723 -7.688 -8.348 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.784 -6.294 -8.399 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.001 -5.033 -7.050 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.188 -6.571 -6.838 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.211 -5.214 -5.076 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.570 -4.799 -6.683 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.781 -4.165 -5.220 1.00 0.00 H new ATOM 136 N SER A 135 1.346 -7.906 -9.430 1.00 0.00 N ATOM 137 CA SER A 135 0.053 -8.554 -9.228 1.00 0.00 C ATOM 138 C SER A 135 -0.608 -8.052 -7.925 1.00 0.00 C ATOM 139 O SER A 135 0.072 -7.495 -7.065 1.00 0.00 O ATOM 140 CB SER A 135 0.298 -10.074 -9.225 1.00 0.00 C ATOM 141 OG SER A 135 1.444 -10.427 -8.461 1.00 0.00 O ATOM 0 H SER A 135 2.125 -8.564 -9.398 1.00 0.00 H new ATOM 0 HA SER A 135 -0.645 -8.307 -10.028 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.578 -10.582 -8.821 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.424 -10.423 -10.250 1.00 0.00 H new ATOM 0 HG SER A 135 1.565 -11.399 -8.482 1.00 0.00 H new ATOM 147 N ARG A 136 -1.915 -8.257 -7.724 1.00 0.00 N ATOM 148 CA ARG A 136 -2.609 -7.838 -6.496 1.00 0.00 C ATOM 149 C ARG A 136 -2.477 -8.946 -5.434 1.00 0.00 C ATOM 150 O ARG A 136 -3.067 -10.012 -5.624 1.00 0.00 O ATOM 151 CB ARG A 136 -4.085 -7.509 -6.791 1.00 0.00 C ATOM 152 CG ARG A 136 -4.238 -6.332 -7.775 1.00 0.00 C ATOM 153 CD ARG A 136 -5.694 -5.860 -7.913 1.00 0.00 C ATOM 154 NE ARG A 136 -5.972 -5.287 -9.240 1.00 0.00 N ATOM 155 CZ ARG A 136 -5.571 -4.112 -9.736 1.00 0.00 C ATOM 156 NH1 ARG A 136 -5.023 -3.171 -8.980 1.00 0.00 N ATOM 157 NH2 ARG A 136 -5.756 -3.859 -11.021 1.00 0.00 N ATOM 0 H ARG A 136 -2.521 -8.716 -8.404 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.148 -6.929 -6.109 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.576 -8.390 -7.204 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.594 -7.268 -5.858 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.621 -5.499 -7.438 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.863 -6.631 -8.754 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.365 -6.701 -7.735 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.906 -5.115 -7.146 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.544 -5.860 -9.861 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.894 -3.330 -7.981 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.730 -2.288 -9.398 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.199 -4.556 -11.619 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.455 -2.967 -11.414 1.00 0.00 H new ATOM 171 N PRO A 137 -1.701 -8.761 -4.348 1.00 0.00 N ATOM 172 CA PRO A 137 -1.524 -9.797 -3.338 1.00 0.00 C ATOM 173 C PRO A 137 -2.812 -9.993 -2.539 1.00 0.00 C ATOM 174 O PRO A 137 -3.527 -9.036 -2.255 1.00 0.00 O ATOM 175 CB PRO A 137 -0.376 -9.323 -2.450 1.00 0.00 C ATOM 176 CG PRO A 137 -0.489 -7.806 -2.536 1.00 0.00 C ATOM 177 CD PRO A 137 -0.978 -7.559 -3.962 1.00 0.00 C ATOM 0 HA PRO A 137 -1.294 -10.765 -3.784 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.483 -9.679 -1.425 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.589 -9.678 -2.812 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.190 -7.414 -1.799 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.470 -7.322 -2.352 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.625 -6.683 -4.007 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.141 -7.373 -4.635 1.00 0.00 H new ATOM 185 N ILE A 138 -3.082 -11.237 -2.146 1.00 0.00 N ATOM 186 CA ILE A 138 -4.319 -11.653 -1.497 1.00 0.00 C ATOM 187 C ILE A 138 -4.055 -11.970 -0.041 1.00 0.00 C ATOM 188 O ILE A 138 -3.019 -12.558 0.290 1.00 0.00 O ATOM 189 CB ILE A 138 -4.928 -12.814 -2.295 1.00 0.00 C ATOM 190 CG1 ILE A 138 -5.411 -12.195 -3.622 1.00 0.00 C ATOM 191 CG2 ILE A 138 -6.081 -13.505 -1.551 1.00 0.00 C ATOM 192 CD1 ILE A 138 -6.186 -13.170 -4.476 1.00 0.00 C ATOM 0 H ILE A 138 -2.424 -12.005 -2.276 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.057 -10.851 -1.493 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.189 -13.599 -2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.038 -11.330 -3.407 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -4.550 -11.833 -4.183 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.473 -14.318 -2.162 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.716 -13.906 -0.606 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.873 -12.782 -1.357 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.500 -12.678 -5.397 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.553 -14.024 -4.719 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.065 -13.513 -3.930 1.00 0.00 H new ATOM 204 N ILE A 139 -4.996 -11.570 0.810 1.00 0.00 N ATOM 205 CA ILE A 139 -4.927 -11.703 2.248 1.00 0.00 C ATOM 206 C ILE A 139 -6.346 -11.972 2.760 1.00 0.00 C ATOM 207 O ILE A 139 -7.230 -11.136 2.565 1.00 0.00 O ATOM 208 CB ILE A 139 -4.311 -10.444 2.905 1.00 0.00 C ATOM 209 CG1 ILE A 139 -2.915 -10.002 2.448 1.00 0.00 C ATOM 210 CG2 ILE A 139 -4.272 -10.698 4.409 1.00 0.00 C ATOM 211 CD1 ILE A 139 -2.860 -9.101 1.209 1.00 0.00 C ATOM 0 H ILE A 139 -5.859 -11.127 0.496 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.273 -12.532 2.516 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.952 -9.620 2.591 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.435 -9.478 3.274 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.322 -10.894 2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.843 -9.832 4.913 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.284 -10.867 4.776 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.661 -11.577 4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -1.822 -8.855 0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.302 -9.622 0.360 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.417 -8.184 1.401 1.00 0.00 H new ATOM 223 N HIS A 140 -6.553 -13.132 3.392 1.00 0.00 N ATOM 224 CA HIS A 140 -7.802 -13.485 4.058 1.00 0.00 C ATOM 225 C HIS A 140 -7.946 -12.717 5.379 1.00 0.00 C ATOM 226 O HIS A 140 -6.999 -12.115 5.896 1.00 0.00 O ATOM 227 CB HIS A 140 -7.839 -14.993 4.364 1.00 0.00 C ATOM 228 CG HIS A 140 -8.066 -15.922 3.200 1.00 0.00 C ATOM 229 ND1 HIS A 140 -8.870 -17.039 3.234 1.00 0.00 N ATOM 230 CD2 HIS A 140 -7.459 -15.887 1.975 1.00 0.00 C ATOM 231 CE1 HIS A 140 -8.724 -17.687 2.073 1.00 0.00 C ATOM 232 NE2 HIS A 140 -7.847 -17.041 1.280 1.00 0.00 N ATOM 0 H HIS A 140 -5.843 -13.861 3.454 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.621 -13.222 3.389 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.895 -15.266 4.836 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.626 -15.171 5.097 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.801 -15.112 1.610 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.237 -18.600 1.808 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.528 -17.334 0.356 1.00 0.00 H new ATOM 240 N PHE A 141 -9.134 -12.814 5.970 1.00 0.00 N ATOM 241 CA PHE A 141 -9.484 -12.266 7.265 1.00 0.00 C ATOM 242 C PHE A 141 -10.284 -13.261 8.102 1.00 0.00 C ATOM 243 O PHE A 141 -10.571 -12.967 9.263 1.00 0.00 O ATOM 244 CB PHE A 141 -10.312 -11.010 7.031 1.00 0.00 C ATOM 245 CG PHE A 141 -9.584 -9.936 6.250 1.00 0.00 C ATOM 246 CD1 PHE A 141 -8.719 -9.042 6.906 1.00 0.00 C ATOM 247 CD2 PHE A 141 -9.727 -9.878 4.851 1.00 0.00 C ATOM 248 CE1 PHE A 141 -8.009 -8.082 6.162 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.010 -8.927 4.111 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.164 -8.026 4.769 1.00 0.00 C ATOM 0 H PHE A 141 -9.914 -13.303 5.531 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.571 -12.040 7.816 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.223 -11.281 6.497 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.617 -10.602 7.995 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.600 -9.092 7.978 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.389 -10.566 4.347 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.347 -7.390 6.662 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.110 -8.890 3.036 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.627 -7.282 4.200 1.00 0.00 H new ATOM 260 N GLY A 142 -10.675 -14.404 7.535 1.00 0.00 N ATOM 261 CA GLY A 142 -11.358 -15.475 8.234 1.00 0.00 C ATOM 262 C GLY A 142 -12.878 -15.326 8.229 1.00 0.00 C ATOM 263 O GLY A 142 -13.552 -16.228 8.740 1.00 0.00 O ATOM 0 H GLY A 142 -10.517 -14.608 6.548 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.092 -16.427 7.775 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.006 -15.509 9.265 1.00 0.00 H new ATOM 267 N SER A 143 -13.433 -14.253 7.658 1.00 0.00 N ATOM 268 CA SER A 143 -14.883 -14.032 7.633 1.00 0.00 C ATOM 269 C SER A 143 -15.342 -13.849 6.192 1.00 0.00 C ATOM 270 O SER A 143 -14.652 -13.172 5.435 1.00 0.00 O ATOM 271 CB SER A 143 -15.228 -12.800 8.473 1.00 0.00 C ATOM 272 OG SER A 143 -14.622 -12.878 9.754 1.00 0.00 O ATOM 0 H SER A 143 -12.894 -13.517 7.202 1.00 0.00 H new ATOM 0 HA SER A 143 -15.397 -14.895 8.056 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.891 -11.899 7.961 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.310 -12.719 8.582 1.00 0.00 H new ATOM 0 HG SER A 143 -14.853 -12.080 10.274 1.00 0.00 H new ATOM 278 N ASP A 144 -16.511 -14.382 5.816 1.00 0.00 N ATOM 279 CA ASP A 144 -17.029 -14.316 4.438 1.00 0.00 C ATOM 280 C ASP A 144 -17.040 -12.867 3.978 1.00 0.00 C ATOM 281 O ASP A 144 -16.455 -12.527 2.954 1.00 0.00 O ATOM 282 CB ASP A 144 -18.461 -14.866 4.307 1.00 0.00 C ATOM 283 CG ASP A 144 -18.529 -16.300 3.787 1.00 0.00 C ATOM 284 OD1 ASP A 144 -18.054 -16.545 2.657 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.147 -17.144 4.483 1.00 0.00 O ATOM 0 H ASP A 144 -17.130 -14.874 6.460 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.373 -14.933 3.825 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.948 -14.820 5.281 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.028 -14.220 3.637 1.00 0.00 H new ATOM 290 N TYR A 145 -17.654 -11.986 4.773 1.00 0.00 N ATOM 291 CA TYR A 145 -17.817 -10.584 4.419 1.00 0.00 C ATOM 292 C TYR A 145 -16.505 -9.804 4.324 1.00 0.00 C ATOM 293 O TYR A 145 -16.549 -8.625 3.993 1.00 0.00 O ATOM 294 CB TYR A 145 -18.793 -9.891 5.378 1.00 0.00 C ATOM 295 CG TYR A 145 -18.200 -9.304 6.645 1.00 0.00 C ATOM 296 CD1 TYR A 145 -17.939 -10.112 7.770 1.00 0.00 C ATOM 297 CD2 TYR A 145 -17.879 -7.932 6.676 1.00 0.00 C ATOM 298 CE1 TYR A 145 -17.302 -9.559 8.896 1.00 0.00 C ATOM 299 CE2 TYR A 145 -17.252 -7.374 7.798 1.00 0.00 C ATOM 300 CZ TYR A 145 -16.937 -8.194 8.901 1.00 0.00 C ATOM 301 OH TYR A 145 -16.265 -7.663 9.951 1.00 0.00 O ATOM 0 H TYR A 145 -18.051 -12.231 5.680 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.234 -10.582 3.412 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.294 -9.090 4.834 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.560 -10.611 5.663 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.227 -11.153 7.768 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.118 -7.306 5.829 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.092 -10.178 9.756 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.011 -6.321 7.818 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.372 -7.382 9.660 1.00 0.00 H new ATOM 311 N GLU A 146 -15.353 -10.425 4.573 1.00 0.00 N ATOM 312 CA GLU A 146 -14.050 -9.800 4.408 1.00 0.00 C ATOM 313 C GLU A 146 -13.189 -10.565 3.389 1.00 0.00 C ATOM 314 O GLU A 146 -12.438 -9.963 2.620 1.00 0.00 O ATOM 315 CB GLU A 146 -13.376 -9.650 5.781 1.00 0.00 C ATOM 316 CG GLU A 146 -14.164 -8.710 6.712 1.00 0.00 C ATOM 317 CD GLU A 146 -13.422 -8.288 7.988 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.289 -8.761 8.251 1.00 0.00 O ATOM 319 OE2 GLU A 146 -13.954 -7.446 8.744 1.00 0.00 O ATOM 0 H GLU A 146 -15.302 -11.390 4.899 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.174 -8.800 3.993 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.285 -10.630 6.249 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.365 -9.265 5.648 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.435 -7.814 6.154 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.094 -9.201 6.997 1.00 0.00 H new ATOM 326 N ASP A 147 -13.357 -11.883 3.320 1.00 0.00 N ATOM 327 CA ASP A 147 -12.612 -12.822 2.479 1.00 0.00 C ATOM 328 C ASP A 147 -13.136 -12.709 1.055 1.00 0.00 C ATOM 329 O ASP A 147 -12.399 -12.677 0.070 1.00 0.00 O ATOM 330 CB ASP A 147 -12.864 -14.274 2.919 1.00 0.00 C ATOM 331 CG ASP A 147 -12.103 -14.781 4.141 1.00 0.00 C ATOM 332 OD1 ASP A 147 -11.293 -14.054 4.758 1.00 0.00 O ATOM 333 OD2 ASP A 147 -12.313 -15.975 4.450 1.00 0.00 O ATOM 0 H ASP A 147 -14.062 -12.356 3.885 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.551 -12.584 2.558 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.930 -14.386 3.116 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.625 -14.926 2.079 1.00 0.00 H new ATOM 338 N ARG A 148 -14.461 -12.706 0.946 1.00 0.00 N ATOM 339 CA ARG A 148 -15.203 -12.521 -0.282 1.00 0.00 C ATOM 340 C ARG A 148 -15.207 -11.038 -0.610 1.00 0.00 C ATOM 341 O ARG A 148 -15.023 -10.689 -1.772 1.00 0.00 O ATOM 342 CB ARG A 148 -16.623 -13.061 -0.023 1.00 0.00 C ATOM 343 CG ARG A 148 -17.516 -13.287 -1.235 1.00 0.00 C ATOM 344 CD ARG A 148 -17.704 -12.028 -2.076 1.00 0.00 C ATOM 345 NE ARG A 148 -18.997 -12.026 -2.768 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.226 -12.340 -4.043 1.00 0.00 C ATOM 347 NH1 ARG A 148 -18.298 -12.950 -4.776 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.403 -12.020 -4.564 1.00 0.00 N ATOM 0 H ARG A 148 -15.069 -12.839 1.754 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.767 -13.049 -1.131 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.532 -14.007 0.510 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.131 -12.366 0.646 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.085 -14.072 -1.856 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.490 -13.644 -0.901 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.633 -11.149 -1.436 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.899 -11.956 -2.808 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.809 -11.755 -2.214 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.395 -13.184 -4.364 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.490 -13.183 -5.750 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.102 -11.547 -3.992 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.609 -12.247 -5.537 1.00 0.00 H new ATOM 362 N TYR A 149 -15.469 -10.161 0.366 1.00 0.00 N ATOM 363 CA TYR A 149 -15.718 -8.758 0.001 1.00 0.00 C ATOM 364 C TYR A 149 -14.487 -8.128 -0.646 1.00 0.00 C ATOM 365 O TYR A 149 -14.603 -7.525 -1.716 1.00 0.00 O ATOM 366 CB TYR A 149 -16.205 -7.882 1.154 1.00 0.00 C ATOM 367 CG TYR A 149 -16.554 -6.468 0.715 1.00 0.00 C ATOM 368 CD1 TYR A 149 -17.479 -6.250 -0.328 1.00 0.00 C ATOM 369 CD2 TYR A 149 -15.914 -5.367 1.315 1.00 0.00 C ATOM 370 CE1 TYR A 149 -17.721 -4.951 -0.808 1.00 0.00 C ATOM 371 CE2 TYR A 149 -16.171 -4.065 0.857 1.00 0.00 C ATOM 372 CZ TYR A 149 -17.051 -3.853 -0.226 1.00 0.00 C ATOM 373 OH TYR A 149 -17.263 -2.585 -0.675 1.00 0.00 O ATOM 0 H TYR A 149 -15.514 -10.377 1.362 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.535 -8.798 -0.719 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.082 -8.343 1.609 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.433 -7.839 1.922 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.005 -7.088 -0.761 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.223 -5.524 2.130 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.417 -4.794 -1.619 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.694 -3.222 1.335 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.717 -1.958 -0.155 1.00 0.00 H new ATOM 383 N TYR A 150 -13.296 -8.327 -0.067 1.00 0.00 N ATOM 384 CA TYR A 150 -12.068 -7.880 -0.715 1.00 0.00 C ATOM 385 C TYR A 150 -12.002 -8.430 -2.142 1.00 0.00 C ATOM 386 O TYR A 150 -11.719 -7.695 -3.074 1.00 0.00 O ATOM 387 CB TYR A 150 -10.838 -8.299 0.089 1.00 0.00 C ATOM 388 CG TYR A 150 -9.545 -8.131 -0.686 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.188 -6.868 -1.199 1.00 0.00 C ATOM 390 CD2 TYR A 150 -8.746 -9.254 -0.969 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.063 -6.740 -2.032 1.00 0.00 C ATOM 392 CE2 TYR A 150 -7.609 -9.122 -1.778 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.276 -7.872 -2.336 1.00 0.00 C ATOM 394 OH TYR A 150 -6.218 -7.780 -3.180 1.00 0.00 O ATOM 0 H TYR A 150 -13.162 -8.787 0.834 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.075 -6.791 -0.759 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.788 -7.707 1.003 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.944 -9.341 0.389 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.779 -5.998 -0.952 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.009 -10.219 -0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.800 -5.775 -2.440 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -6.986 -9.982 -1.974 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.437 -8.210 -2.774 1.00 0.00 H new ATOM 404 N ARG A 151 -12.349 -9.697 -2.346 1.00 0.00 N ATOM 405 CA ARG A 151 -12.330 -10.368 -3.635 1.00 0.00 C ATOM 406 C ARG A 151 -13.206 -9.795 -4.706 1.00 0.00 C ATOM 407 O ARG A 151 -12.734 -9.643 -5.827 1.00 0.00 O ATOM 408 CB ARG A 151 -12.530 -11.877 -3.492 1.00 0.00 C ATOM 409 CG ARG A 151 -11.269 -12.559 -3.050 1.00 0.00 C ATOM 410 CD ARG A 151 -10.142 -12.492 -4.102 1.00 0.00 C ATOM 411 NE ARG A 151 -10.601 -12.051 -5.444 1.00 0.00 N ATOM 412 CZ ARG A 151 -9.874 -12.161 -6.572 1.00 0.00 C ATOM 413 NH1 ARG A 151 -8.691 -12.770 -6.532 1.00 0.00 N ATOM 414 NH2 ARG A 151 -10.288 -11.655 -7.726 1.00 0.00 N ATOM 0 H ARG A 151 -12.662 -10.304 -1.588 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.323 -10.171 -4.002 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.323 -12.073 -2.771 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.856 -12.294 -4.445 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -10.921 -12.101 -2.124 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.487 -13.603 -2.827 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.369 -11.809 -3.750 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.681 -13.476 -4.191 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.530 -11.637 -5.516 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.342 -13.149 -5.652 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.134 -12.858 -7.382 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.181 -11.165 -7.777 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.713 -11.756 -8.563 1.00 0.00 H new ATOM 428 N GLU A 152 -14.430 -9.473 -4.348 1.00 0.00 N ATOM 429 CA GLU A 152 -15.373 -8.784 -5.221 1.00 0.00 C ATOM 430 C GLU A 152 -14.704 -7.532 -5.749 1.00 0.00 C ATOM 431 O GLU A 152 -14.815 -7.208 -6.931 1.00 0.00 O ATOM 432 CB GLU A 152 -16.641 -8.340 -4.472 1.00 0.00 C ATOM 433 CG GLU A 152 -17.750 -9.387 -4.471 1.00 0.00 C ATOM 434 CD GLU A 152 -19.091 -8.783 -4.890 1.00 0.00 C ATOM 435 OE1 GLU A 152 -19.327 -8.597 -6.101 1.00 0.00 O ATOM 436 OE2 GLU A 152 -19.910 -8.485 -3.989 1.00 0.00 O ATOM 0 H GLU A 152 -14.811 -9.684 -3.426 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.657 -9.476 -6.014 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.379 -8.100 -3.442 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.019 -7.424 -4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.487 -10.198 -5.150 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.841 -9.822 -3.476 1.00 0.00 H new ATOM 443 N ASN A 153 -14.001 -6.818 -4.874 1.00 0.00 N ATOM 444 CA ASN A 153 -13.692 -5.418 -5.144 1.00 0.00 C ATOM 445 C ASN A 153 -12.187 -5.142 -5.214 1.00 0.00 C ATOM 446 O ASN A 153 -11.753 -4.001 -5.335 1.00 0.00 O ATOM 447 CB ASN A 153 -14.543 -4.506 -4.257 1.00 0.00 C ATOM 448 CG ASN A 153 -13.870 -4.075 -2.981 1.00 0.00 C ATOM 449 OD1 ASN A 153 -13.812 -2.883 -2.714 1.00 0.00 O ATOM 450 ND2 ASN A 153 -13.399 -5.010 -2.174 1.00 0.00 N ATOM 0 H ASN A 153 -13.641 -7.177 -3.990 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.995 -5.159 -6.158 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.817 -3.618 -4.827 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.470 -5.023 -4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.966 -4.748 -1.288 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.469 -5.993 -2.437 1.00 0.00 H new ATOM 457 N MET A 154 -11.366 -6.188 -5.303 1.00 0.00 N ATOM 458 CA MET A 154 -9.928 -6.061 -5.488 1.00 0.00 C ATOM 459 C MET A 154 -9.638 -5.493 -6.876 1.00 0.00 C ATOM 460 O MET A 154 -8.630 -4.812 -7.065 1.00 0.00 O ATOM 461 CB MET A 154 -9.219 -7.400 -5.248 1.00 0.00 C ATOM 462 CG MET A 154 -9.544 -8.513 -6.254 1.00 0.00 C ATOM 463 SD MET A 154 -8.123 -9.066 -7.237 1.00 0.00 S ATOM 464 CE MET A 154 -7.136 -9.826 -5.918 1.00 0.00 C ATOM 0 H MET A 154 -11.687 -7.155 -5.248 1.00 0.00 H new ATOM 0 HA MET A 154 -9.531 -5.365 -4.749 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.143 -7.228 -5.259 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.475 -7.752 -4.249 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.952 -9.367 -5.714 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.324 -8.160 -6.929 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.429 -10.532 -6.353 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.590 -9.051 -5.379 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.795 -10.352 -5.227 1.00 0.00 H new ATOM 474 N HIS A 155 -10.578 -5.680 -7.811 1.00 0.00 N ATOM 475 CA HIS A 155 -10.539 -5.083 -9.140 1.00 0.00 C ATOM 476 C HIS A 155 -10.586 -3.542 -9.123 1.00 0.00 C ATOM 477 O HIS A 155 -10.378 -2.944 -10.183 1.00 0.00 O ATOM 478 CB HIS A 155 -11.654 -5.631 -10.054 1.00 0.00 C ATOM 479 CG HIS A 155 -13.034 -5.101 -9.787 1.00 0.00 C ATOM 480 ND1 HIS A 155 -13.744 -5.139 -8.611 1.00 0.00 N ATOM 481 CD2 HIS A 155 -13.692 -4.265 -10.635 1.00 0.00 C ATOM 482 CE1 HIS A 155 -14.815 -4.345 -8.753 1.00 0.00 C ATOM 483 NE2 HIS A 155 -14.819 -3.770 -9.969 1.00 0.00 N ATOM 0 H HIS A 155 -11.401 -6.263 -7.656 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.572 -5.374 -9.550 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.393 -5.408 -11.089 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -11.677 -6.717 -9.958 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -13.396 -4.025 -11.646 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -15.570 -4.189 -7.996 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -15.504 -3.108 -10.332 1.00 0.00 H new ATOM 491 N ARG A 156 -10.857 -2.892 -7.977 1.00 0.00 N ATOM 492 CA ARG A 156 -10.804 -1.433 -7.796 1.00 0.00 C ATOM 493 C ARG A 156 -9.714 -0.986 -6.815 1.00 0.00 C ATOM 494 O ARG A 156 -9.502 0.217 -6.665 1.00 0.00 O ATOM 495 CB ARG A 156 -12.200 -0.842 -7.459 1.00 0.00 C ATOM 496 CG ARG A 156 -12.961 -1.482 -6.282 1.00 0.00 C ATOM 497 CD ARG A 156 -14.319 -0.846 -5.942 1.00 0.00 C ATOM 498 NE ARG A 156 -14.224 0.490 -5.334 1.00 0.00 N ATOM 499 CZ ARG A 156 -14.285 0.805 -4.028 1.00 0.00 C ATOM 500 NH1 ARG A 156 -14.230 -0.122 -3.069 1.00 0.00 N ATOM 501 NH2 ARG A 156 -14.381 2.087 -3.693 1.00 0.00 N ATOM 0 H ARG A 156 -11.127 -3.385 -7.126 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.510 -1.014 -8.758 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.077 0.220 -7.246 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.825 -0.918 -8.349 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.120 -2.537 -6.507 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.327 -1.437 -5.396 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.913 -0.777 -6.853 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.856 -1.506 -5.260 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.097 1.270 -5.979 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.139 -1.107 -3.317 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.279 0.155 -2.089 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.407 2.803 -4.419 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.429 2.355 -2.710 1.00 0.00 H new ATOM 515 N TYR A 157 -8.987 -1.908 -6.188 1.00 0.00 N ATOM 516 CA TYR A 157 -7.893 -1.578 -5.275 1.00 0.00 C ATOM 517 C TYR A 157 -6.642 -1.155 -6.071 1.00 0.00 C ATOM 518 O TYR A 157 -6.612 -1.332 -7.292 1.00 0.00 O ATOM 519 CB TYR A 157 -7.637 -2.798 -4.373 1.00 0.00 C ATOM 520 CG TYR A 157 -8.444 -2.829 -3.088 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.820 -2.539 -3.094 1.00 0.00 C ATOM 522 CD2 TYR A 157 -7.825 -3.174 -1.870 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.573 -2.635 -1.922 1.00 0.00 C ATOM 524 CE2 TYR A 157 -8.575 -3.272 -0.690 1.00 0.00 C ATOM 525 CZ TYR A 157 -9.959 -3.012 -0.718 1.00 0.00 C ATOM 526 OH TYR A 157 -10.686 -3.119 0.415 1.00 0.00 O ATOM 0 H TYR A 157 -9.140 -2.910 -6.299 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.155 -0.729 -4.643 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.853 -3.702 -4.942 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.577 -2.827 -4.119 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.299 -2.239 -4.014 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -6.762 -3.365 -1.846 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.631 -2.418 -1.942 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.094 -3.546 0.237 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.495 -2.572 0.337 1.00 0.00 H new ATOM 536 N PRO A 158 -5.592 -0.613 -5.426 1.00 0.00 N ATOM 537 CA PRO A 158 -4.317 -0.279 -6.070 1.00 0.00 C ATOM 538 C PRO A 158 -3.567 -1.513 -6.590 1.00 0.00 C ATOM 539 O PRO A 158 -3.944 -2.668 -6.354 1.00 0.00 O ATOM 540 CB PRO A 158 -3.505 0.463 -4.998 1.00 0.00 C ATOM 541 CG PRO A 158 -4.033 -0.167 -3.719 1.00 0.00 C ATOM 542 CD PRO A 158 -5.523 -0.264 -4.014 1.00 0.00 C ATOM 0 HA PRO A 158 -4.482 0.331 -6.958 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.433 0.309 -5.118 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.678 1.539 -5.026 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.589 -1.144 -3.531 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.828 0.450 -2.844 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.002 -1.022 -3.394 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.030 0.680 -3.813 1.00 0.00 H new ATOM 550 N ASN A 159 -2.480 -1.234 -7.306 1.00 0.00 N ATOM 551 CA ASN A 159 -1.464 -2.160 -7.814 1.00 0.00 C ATOM 552 C ASN A 159 -0.046 -1.612 -7.636 1.00 0.00 C ATOM 553 O ASN A 159 0.919 -2.328 -7.912 1.00 0.00 O ATOM 554 CB ASN A 159 -1.646 -2.423 -9.311 1.00 0.00 C ATOM 555 CG ASN A 159 -1.376 -1.187 -10.157 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.075 -0.180 -10.043 1.00 0.00 O ATOM 557 ND2 ASN A 159 -0.390 -1.241 -11.024 1.00 0.00 N ATOM 0 H ASN A 159 -2.267 -0.272 -7.570 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.592 -3.076 -7.237 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.975 -3.224 -9.620 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.663 -2.770 -9.495 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.191 -0.438 -11.620 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.176 -2.086 -11.101 1.00 0.00 H new ATOM 564 N GLN A 160 0.098 -0.353 -7.215 1.00 0.00 N ATOM 565 CA GLN A 160 1.383 0.232 -6.841 1.00 0.00 C ATOM 566 C GLN A 160 1.235 0.822 -5.444 1.00 0.00 C ATOM 567 O GLN A 160 0.145 0.797 -4.863 1.00 0.00 O ATOM 568 CB GLN A 160 1.899 1.247 -7.885 1.00 0.00 C ATOM 569 CG GLN A 160 1.808 0.709 -9.314 1.00 0.00 C ATOM 570 CD GLN A 160 2.655 1.384 -10.397 1.00 0.00 C ATOM 571 OE1 GLN A 160 2.242 1.446 -11.553 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.873 1.817 -10.134 1.00 0.00 N ATOM 0 H GLN A 160 -0.685 0.294 -7.124 1.00 0.00 H new ATOM 0 HA GLN A 160 2.153 -0.539 -6.823 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.321 2.168 -7.809 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.935 1.501 -7.660 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.078 -0.347 -9.290 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.765 0.764 -9.625 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.235 1.774 -9.181 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.453 2.194 -10.883 1.00 0.00 H new ATOM 581 N VAL A 161 2.336 1.329 -4.901 1.00 0.00 N ATOM 582 CA VAL A 161 2.383 1.868 -3.543 1.00 0.00 C ATOM 583 C VAL A 161 2.899 3.314 -3.549 1.00 0.00 C ATOM 584 O VAL A 161 3.191 3.834 -4.624 1.00 0.00 O ATOM 585 CB VAL A 161 3.098 0.926 -2.570 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.654 -0.537 -2.710 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.589 1.060 -2.789 1.00 0.00 C ATOM 0 H VAL A 161 3.228 1.379 -5.393 1.00 0.00 H new ATOM 0 HA VAL A 161 1.367 1.923 -3.151 1.00 0.00 H new ATOM 0 HB VAL A 161 2.830 1.217 -1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.198 -1.152 -1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.584 -0.613 -2.516 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.865 -0.886 -3.721 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.118 0.397 -2.105 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.831 0.790 -3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.893 2.090 -2.603 1.00 0.00 H new ATOM 597 N TYR A 162 3.005 3.960 -2.383 1.00 0.00 N ATOM 598 CA TYR A 162 3.613 5.265 -2.182 1.00 0.00 C ATOM 599 C TYR A 162 4.705 5.149 -1.130 1.00 0.00 C ATOM 600 O TYR A 162 4.424 4.588 -0.084 1.00 0.00 O ATOM 601 CB TYR A 162 2.597 6.346 -1.797 1.00 0.00 C ATOM 602 CG TYR A 162 2.306 7.358 -2.888 1.00 0.00 C ATOM 603 CD1 TYR A 162 1.645 6.953 -4.057 1.00 0.00 C ATOM 604 CD2 TYR A 162 2.740 8.693 -2.760 1.00 0.00 C ATOM 605 CE1 TYR A 162 1.476 7.858 -5.117 1.00 0.00 C ATOM 606 CE2 TYR A 162 2.576 9.605 -3.818 1.00 0.00 C ATOM 607 CZ TYR A 162 1.960 9.180 -5.015 1.00 0.00 C ATOM 608 OH TYR A 162 1.788 10.027 -6.065 1.00 0.00 O ATOM 0 H TYR A 162 2.649 3.560 -1.515 1.00 0.00 H new ATOM 0 HA TYR A 162 4.042 5.582 -3.132 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.663 5.862 -1.510 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.965 6.875 -0.918 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.266 5.945 -4.142 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.203 9.019 -1.840 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.972 7.540 -6.018 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.919 10.624 -3.715 1.00 0.00 H new ATOM 0 HH TYR A 162 2.172 10.902 -5.846 1.00 0.00 H new ATOM 618 N TYR A 163 5.912 5.663 -1.361 1.00 0.00 N ATOM 619 CA TYR A 163 7.020 5.676 -0.404 1.00 0.00 C ATOM 620 C TYR A 163 8.031 6.773 -0.812 1.00 0.00 C ATOM 621 O TYR A 163 7.708 7.610 -1.656 1.00 0.00 O ATOM 622 CB TYR A 163 7.612 4.255 -0.261 1.00 0.00 C ATOM 623 CG TYR A 163 8.702 3.835 -1.225 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.561 4.012 -2.615 1.00 0.00 C ATOM 625 CD2 TYR A 163 9.889 3.286 -0.708 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.640 3.732 -3.474 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.960 2.987 -1.560 1.00 0.00 C ATOM 628 CZ TYR A 163 10.852 3.242 -2.942 1.00 0.00 C ATOM 629 OH TYR A 163 11.929 3.051 -3.746 1.00 0.00 O ATOM 0 H TYR A 163 6.155 6.098 -2.251 1.00 0.00 H new ATOM 0 HA TYR A 163 6.680 5.941 0.597 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.006 4.159 0.751 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.793 3.542 -0.353 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.624 4.363 -3.022 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.975 3.094 0.351 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.541 3.892 -4.538 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.868 2.561 -1.158 1.00 0.00 H new ATOM 0 HH TYR A 163 12.678 2.710 -3.214 1.00 0.00 H new ATOM 639 N ARG A 164 9.231 6.825 -0.228 1.00 0.00 N ATOM 640 CA ARG A 164 10.388 7.549 -0.763 1.00 0.00 C ATOM 641 C ARG A 164 11.512 6.524 -0.892 1.00 0.00 C ATOM 642 O ARG A 164 11.606 5.657 -0.021 1.00 0.00 O ATOM 643 CB ARG A 164 10.860 8.677 0.173 1.00 0.00 C ATOM 644 CG ARG A 164 9.953 9.915 0.203 1.00 0.00 C ATOM 645 CD ARG A 164 8.924 9.920 1.339 1.00 0.00 C ATOM 646 NE ARG A 164 9.580 10.005 2.660 1.00 0.00 N ATOM 647 CZ ARG A 164 9.431 9.186 3.708 1.00 0.00 C ATOM 648 NH1 ARG A 164 8.752 8.052 3.623 1.00 0.00 N ATOM 649 NH2 ARG A 164 9.984 9.495 4.865 1.00 0.00 N ATOM 0 H ARG A 164 9.430 6.352 0.654 1.00 0.00 H new ATOM 0 HA ARG A 164 10.117 8.011 -1.712 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.941 8.280 1.185 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.861 8.985 -0.129 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.576 10.805 0.290 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.426 9.987 -0.748 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.245 10.763 1.213 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.320 9.014 1.289 1.00 0.00 H new ATOM 0 HE ARG A 164 10.226 10.784 2.789 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.323 7.780 2.739 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.658 7.451 4.442 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.523 10.356 4.959 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.872 8.873 5.666 1.00 0.00 H new ATOM 663 N PRO A 165 12.387 6.600 -1.907 1.00 0.00 N ATOM 664 CA PRO A 165 13.487 5.654 -1.986 1.00 0.00 C ATOM 665 C PRO A 165 14.449 5.922 -0.826 1.00 0.00 C ATOM 666 O PRO A 165 14.591 7.073 -0.411 1.00 0.00 O ATOM 667 CB PRO A 165 14.119 5.911 -3.355 1.00 0.00 C ATOM 668 CG PRO A 165 13.807 7.385 -3.622 1.00 0.00 C ATOM 669 CD PRO A 165 12.448 7.593 -2.965 1.00 0.00 C ATOM 0 HA PRO A 165 13.188 4.609 -1.899 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.193 5.724 -3.343 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.692 5.265 -4.122 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.565 8.039 -3.190 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.772 7.600 -4.690 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.353 8.602 -2.565 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.638 7.457 -3.682 1.00 0.00 H new ATOM 677 N MET A 166 15.187 4.896 -0.386 1.00 0.00 N ATOM 678 CA MET A 166 15.920 4.873 0.884 1.00 0.00 C ATOM 679 C MET A 166 16.750 6.136 1.080 1.00 0.00 C ATOM 680 O MET A 166 17.818 6.278 0.485 1.00 0.00 O ATOM 681 CB MET A 166 16.828 3.633 0.980 1.00 0.00 C ATOM 682 CG MET A 166 16.059 2.381 1.388 1.00 0.00 C ATOM 683 SD MET A 166 17.091 0.878 1.347 1.00 0.00 S ATOM 684 CE MET A 166 15.853 -0.450 1.302 1.00 0.00 C ATOM 0 H MET A 166 15.293 4.034 -0.920 1.00 0.00 H new ATOM 0 HA MET A 166 15.174 4.827 1.678 1.00 0.00 H new ATOM 0 HB2 MET A 166 17.309 3.463 0.017 1.00 0.00 H new ATOM 0 HB3 MET A 166 17.621 3.821 1.704 1.00 0.00 H new ATOM 0 HG2 MET A 166 15.660 2.516 2.393 1.00 0.00 H new ATOM 0 HG3 MET A 166 15.206 2.250 0.722 1.00 0.00 H new ATOM 0 HE1 MET A 166 16.357 -1.416 1.275 1.00 0.00 H new ATOM 0 HE2 MET A 166 15.225 -0.393 2.191 1.00 0.00 H new ATOM 0 HE3 MET A 166 15.233 -0.339 0.413 1.00 0.00 H new ATOM 694 N ASP A 167 16.270 7.058 1.908 1.00 0.00 N ATOM 695 CA ASP A 167 16.931 8.322 2.223 1.00 0.00 C ATOM 696 C ASP A 167 17.058 8.518 3.733 1.00 0.00 C ATOM 697 O ASP A 167 17.876 9.322 4.189 1.00 0.00 O ATOM 698 CB ASP A 167 16.204 9.500 1.542 1.00 0.00 C ATOM 699 CG ASP A 167 14.789 9.827 2.043 1.00 0.00 C ATOM 700 OD1 ASP A 167 14.210 9.074 2.859 1.00 0.00 O ATOM 701 OD2 ASP A 167 14.240 10.853 1.578 1.00 0.00 O ATOM 0 H ASP A 167 15.381 6.943 2.395 1.00 0.00 H new ATOM 0 HA ASP A 167 17.945 8.290 1.824 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.820 10.392 1.659 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.146 9.291 0.474 1.00 0.00 H new ATOM 706 N GLU A 168 16.313 7.745 4.531 1.00 0.00 N ATOM 707 CA GLU A 168 16.059 8.106 5.930 1.00 0.00 C ATOM 708 C GLU A 168 15.561 6.920 6.765 1.00 0.00 C ATOM 709 O GLU A 168 15.545 6.996 7.998 1.00 0.00 O ATOM 710 CB GLU A 168 15.027 9.250 5.910 1.00 0.00 C ATOM 711 CG GLU A 168 14.695 9.903 7.259 1.00 0.00 C ATOM 712 CD GLU A 168 13.307 9.546 7.787 1.00 0.00 C ATOM 713 OE1 GLU A 168 12.315 9.653 7.027 1.00 0.00 O ATOM 714 OE2 GLU A 168 13.181 9.173 8.978 1.00 0.00 O ATOM 0 H GLU A 168 15.878 6.871 4.235 1.00 0.00 H new ATOM 0 HA GLU A 168 16.988 8.419 6.407 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.392 10.026 5.237 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.102 8.866 5.481 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.442 9.601 7.993 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.768 10.986 7.157 1.00 0.00 H new ATOM 721 N TYR A 169 15.172 5.814 6.127 1.00 0.00 N ATOM 722 CA TYR A 169 14.575 4.652 6.768 1.00 0.00 C ATOM 723 C TYR A 169 15.050 3.380 6.061 1.00 0.00 C ATOM 724 O TYR A 169 15.425 3.434 4.887 1.00 0.00 O ATOM 725 CB TYR A 169 13.050 4.829 6.776 1.00 0.00 C ATOM 726 CG TYR A 169 12.353 5.002 5.445 1.00 0.00 C ATOM 727 CD1 TYR A 169 12.281 6.260 4.821 1.00 0.00 C ATOM 728 CD2 TYR A 169 11.646 3.920 4.903 1.00 0.00 C ATOM 729 CE1 TYR A 169 11.511 6.428 3.660 1.00 0.00 C ATOM 730 CE2 TYR A 169 10.845 4.086 3.769 1.00 0.00 C ATOM 731 CZ TYR A 169 10.745 5.354 3.165 1.00 0.00 C ATOM 732 OH TYR A 169 9.744 5.575 2.275 1.00 0.00 O ATOM 0 H TYR A 169 15.269 5.704 5.118 1.00 0.00 H new ATOM 0 HA TYR A 169 14.891 4.556 7.807 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.615 3.961 7.272 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.817 5.698 7.392 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.820 7.099 5.236 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.721 2.947 5.366 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.506 7.378 3.147 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.305 3.245 3.358 1.00 0.00 H new ATOM 0 HH TYR A 169 8.895 5.265 2.654 1.00 0.00 H new ATOM 742 N SER A 170 15.086 2.256 6.789 1.00 0.00 N ATOM 743 CA SER A 170 15.724 1.009 6.354 1.00 0.00 C ATOM 744 C SER A 170 15.260 -0.223 7.166 1.00 0.00 C ATOM 745 O SER A 170 15.869 -1.300 7.087 1.00 0.00 O ATOM 746 CB SER A 170 17.252 1.196 6.418 1.00 0.00 C ATOM 747 OG SER A 170 17.902 0.560 5.335 1.00 0.00 O ATOM 0 H SER A 170 14.664 2.188 7.715 1.00 0.00 H new ATOM 0 HA SER A 170 15.419 0.801 5.328 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.489 2.260 6.411 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.629 0.792 7.357 1.00 0.00 H new ATOM 0 HG SER A 170 18.869 0.700 5.406 1.00 0.00 H new ATOM 753 N ASN A 171 14.205 -0.107 7.987 1.00 0.00 N ATOM 754 CA ASN A 171 13.500 -1.288 8.499 1.00 0.00 C ATOM 755 C ASN A 171 12.819 -2.012 7.331 1.00 0.00 C ATOM 756 O ASN A 171 12.689 -1.456 6.249 1.00 0.00 O ATOM 757 CB ASN A 171 12.457 -0.916 9.576 1.00 0.00 C ATOM 758 CG ASN A 171 12.905 -1.363 10.959 1.00 0.00 C ATOM 759 OD1 ASN A 171 13.603 -0.650 11.669 1.00 0.00 O ATOM 760 ND2 ASN A 171 12.501 -2.535 11.403 1.00 0.00 N ATOM 0 H ASN A 171 13.826 0.784 8.307 1.00 0.00 H new ATOM 0 HA ASN A 171 14.231 -1.944 8.972 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.298 0.162 9.574 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.501 -1.379 9.334 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.769 -2.847 12.336 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.920 -3.131 10.814 1.00 0.00 H new ATOM 767 N GLN A 172 12.326 -3.227 7.561 1.00 0.00 N ATOM 768 CA GLN A 172 11.519 -3.970 6.593 1.00 0.00 C ATOM 769 C GLN A 172 10.044 -3.613 6.799 1.00 0.00 C ATOM 770 O GLN A 172 9.359 -3.132 5.903 1.00 0.00 O ATOM 771 CB GLN A 172 11.814 -5.479 6.729 1.00 0.00 C ATOM 772 CG GLN A 172 11.606 -6.089 8.137 1.00 0.00 C ATOM 773 CD GLN A 172 12.731 -6.996 8.622 1.00 0.00 C ATOM 774 OE1 GLN A 172 12.499 -8.145 8.992 1.00 0.00 O ATOM 775 NE2 GLN A 172 13.938 -6.469 8.749 1.00 0.00 N ATOM 0 H GLN A 172 12.477 -3.730 8.435 1.00 0.00 H new ATOM 0 HA GLN A 172 11.774 -3.696 5.569 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.180 -6.017 6.025 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.847 -5.655 6.428 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.481 -5.277 8.853 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.676 -6.658 8.136 1.00 0.00 H new ATOM 0 HE21 GLN A 172 14.113 -5.514 8.437 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.694 -7.018 9.159 1.00 0.00 H new ATOM 784 N ASN A 173 9.559 -3.816 8.023 1.00 0.00 N ATOM 785 CA ASN A 173 8.183 -3.606 8.433 1.00 0.00 C ATOM 786 C ASN A 173 7.835 -2.124 8.426 1.00 0.00 C ATOM 787 O ASN A 173 6.834 -1.721 7.837 1.00 0.00 O ATOM 788 CB ASN A 173 7.967 -4.204 9.832 1.00 0.00 C ATOM 789 CG ASN A 173 8.859 -3.604 10.906 1.00 0.00 C ATOM 790 OD1 ASN A 173 10.071 -3.798 10.871 1.00 0.00 O ATOM 791 ND2 ASN A 173 8.330 -2.809 11.813 1.00 0.00 N ATOM 0 H ASN A 173 10.148 -4.147 8.787 1.00 0.00 H new ATOM 0 HA ASN A 173 7.524 -4.106 7.724 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.925 -4.063 10.119 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.142 -5.279 9.787 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.929 -2.346 12.497 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.322 -2.656 11.831 1.00 0.00 H new ATOM 798 N ASN A 174 8.641 -1.312 9.110 1.00 0.00 N ATOM 799 CA ASN A 174 8.264 0.070 9.395 1.00 0.00 C ATOM 800 C ASN A 174 8.415 0.976 8.170 1.00 0.00 C ATOM 801 O ASN A 174 7.600 1.869 7.961 1.00 0.00 O ATOM 802 CB ASN A 174 8.999 0.624 10.626 1.00 0.00 C ATOM 803 CG ASN A 174 7.983 1.051 11.686 1.00 0.00 C ATOM 804 OD1 ASN A 174 6.969 1.673 11.393 1.00 0.00 O ATOM 805 ND2 ASN A 174 8.184 0.685 12.938 1.00 0.00 N ATOM 0 H ASN A 174 9.553 -1.586 9.475 1.00 0.00 H new ATOM 0 HA ASN A 174 7.202 0.062 9.642 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.667 -0.134 11.034 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.618 1.474 10.339 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.497 0.920 13.655 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.026 0.167 13.189 1.00 0.00 H new ATOM 812 N PHE A 175 9.373 0.653 7.293 1.00 0.00 N ATOM 813 CA PHE A 175 9.487 1.186 5.934 1.00 0.00 C ATOM 814 C PHE A 175 8.167 1.041 5.184 1.00 0.00 C ATOM 815 O PHE A 175 7.798 1.899 4.382 1.00 0.00 O ATOM 816 CB PHE A 175 10.615 0.398 5.235 1.00 0.00 C ATOM 817 CG PHE A 175 10.835 0.533 3.731 1.00 0.00 C ATOM 818 CD1 PHE A 175 9.914 -0.019 2.819 1.00 0.00 C ATOM 819 CD2 PHE A 175 12.032 1.087 3.233 1.00 0.00 C ATOM 820 CE1 PHE A 175 10.155 0.016 1.435 1.00 0.00 C ATOM 821 CE2 PHE A 175 12.275 1.127 1.848 1.00 0.00 C ATOM 822 CZ PHE A 175 11.342 0.586 0.948 1.00 0.00 C ATOM 0 H PHE A 175 10.115 -0.010 7.520 1.00 0.00 H new ATOM 0 HA PHE A 175 9.720 2.251 5.952 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.550 0.673 5.723 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.446 -0.659 5.442 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.008 -0.476 3.189 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.767 1.483 3.919 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.429 -0.394 0.748 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.184 1.576 1.475 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.537 0.608 -0.114 1.00 0.00 H new ATOM 832 N VAL A 176 7.449 -0.050 5.429 1.00 0.00 N ATOM 833 CA VAL A 176 6.200 -0.324 4.758 1.00 0.00 C ATOM 834 C VAL A 176 5.059 0.362 5.499 1.00 0.00 C ATOM 835 O VAL A 176 4.095 0.748 4.854 1.00 0.00 O ATOM 836 CB VAL A 176 6.065 -1.847 4.588 1.00 0.00 C ATOM 837 CG1 VAL A 176 4.624 -2.318 4.407 1.00 0.00 C ATOM 838 CG2 VAL A 176 6.911 -2.288 3.386 1.00 0.00 C ATOM 0 H VAL A 176 7.724 -0.766 6.101 1.00 0.00 H new ATOM 0 HA VAL A 176 6.166 0.095 3.752 1.00 0.00 H new ATOM 0 HB VAL A 176 6.420 -2.306 5.510 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.607 -3.402 4.293 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.036 -2.036 5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.198 -1.853 3.518 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.823 -3.367 3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.557 -1.784 2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.955 -2.027 3.561 1.00 0.00 H new ATOM 848 N HIS A 177 5.170 0.580 6.807 1.00 0.00 N ATOM 849 CA HIS A 177 4.144 1.217 7.614 1.00 0.00 C ATOM 850 C HIS A 177 3.795 2.596 7.044 1.00 0.00 C ATOM 851 O HIS A 177 2.643 2.841 6.681 1.00 0.00 O ATOM 852 CB HIS A 177 4.644 1.303 9.053 1.00 0.00 C ATOM 853 CG HIS A 177 3.526 1.277 10.047 1.00 0.00 C ATOM 854 ND1 HIS A 177 2.629 2.275 10.356 1.00 0.00 N ATOM 855 CD2 HIS A 177 3.181 0.165 10.749 1.00 0.00 C ATOM 856 CE1 HIS A 177 1.760 1.766 11.249 1.00 0.00 C ATOM 857 NE2 HIS A 177 2.073 0.487 11.538 1.00 0.00 N ATOM 0 H HIS A 177 5.995 0.311 7.343 1.00 0.00 H new ATOM 0 HA HIS A 177 3.227 0.628 7.596 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.321 0.472 9.250 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.219 2.220 9.181 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.674 -0.795 10.705 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.928 2.307 11.675 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.596 -0.124 12.201 1.00 0.00 H new ATOM 865 N ASP A 178 4.822 3.450 6.927 1.00 0.00 N ATOM 866 CA ASP A 178 4.784 4.806 6.375 1.00 0.00 C ATOM 867 C ASP A 178 4.167 4.758 4.980 1.00 0.00 C ATOM 868 O ASP A 178 3.173 5.428 4.702 1.00 0.00 O ATOM 869 CB ASP A 178 6.221 5.384 6.311 1.00 0.00 C ATOM 870 CG ASP A 178 6.481 6.491 7.324 1.00 0.00 C ATOM 871 OD1 ASP A 178 5.806 7.537 7.256 1.00 0.00 O ATOM 872 OD2 ASP A 178 7.439 6.386 8.130 1.00 0.00 O ATOM 0 H ASP A 178 5.759 3.193 7.236 1.00 0.00 H new ATOM 0 HA ASP A 178 4.179 5.450 7.013 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.935 4.577 6.476 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.403 5.771 5.308 1.00 0.00 H new ATOM 877 N CYS A 179 4.750 3.929 4.111 1.00 0.00 N ATOM 878 CA CYS A 179 4.392 3.787 2.709 1.00 0.00 C ATOM 879 C CYS A 179 2.914 3.449 2.557 1.00 0.00 C ATOM 880 O CYS A 179 2.149 4.103 1.836 1.00 0.00 O ATOM 881 CB CYS A 179 5.279 2.641 2.159 1.00 0.00 C ATOM 882 SG CYS A 179 4.679 1.639 0.760 1.00 0.00 S ATOM 0 H CYS A 179 5.517 3.314 4.383 1.00 0.00 H new ATOM 0 HA CYS A 179 4.555 4.715 2.161 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.232 3.078 1.863 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.483 1.960 2.985 1.00 0.00 H new ATOM 887 N VAL A 180 2.501 2.404 3.262 1.00 0.00 N ATOM 888 CA VAL A 180 1.150 1.925 3.229 1.00 0.00 C ATOM 889 C VAL A 180 0.220 3.043 3.676 1.00 0.00 C ATOM 890 O VAL A 180 -0.694 3.362 2.918 1.00 0.00 O ATOM 891 CB VAL A 180 1.040 0.629 4.042 1.00 0.00 C ATOM 892 CG1 VAL A 180 -0.426 0.239 4.199 1.00 0.00 C ATOM 893 CG2 VAL A 180 1.761 -0.520 3.322 1.00 0.00 C ATOM 0 H VAL A 180 3.113 1.867 3.877 1.00 0.00 H new ATOM 0 HA VAL A 180 0.841 1.658 2.219 1.00 0.00 H new ATOM 0 HB VAL A 180 1.497 0.802 5.016 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.498 -0.682 4.777 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.961 1.035 4.717 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.869 0.085 3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.673 -1.432 3.913 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.308 -0.677 2.343 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.814 -0.268 3.199 1.00 0.00 H new ATOM 903 N ASN A 181 0.465 3.666 4.833 1.00 0.00 N ATOM 904 CA ASN A 181 -0.417 4.689 5.396 1.00 0.00 C ATOM 905 C ASN A 181 -0.685 5.798 4.382 1.00 0.00 C ATOM 906 O ASN A 181 -1.797 6.310 4.278 1.00 0.00 O ATOM 907 CB ASN A 181 0.208 5.302 6.657 1.00 0.00 C ATOM 908 CG ASN A 181 -0.862 5.757 7.634 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.190 6.937 7.751 1.00 0.00 O ATOM 910 ND2 ASN A 181 -1.402 4.807 8.382 1.00 0.00 N ATOM 0 H ASN A 181 1.286 3.473 5.407 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.360 4.207 5.653 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.856 4.569 7.138 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.836 6.149 6.380 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.109 5.045 9.077 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.111 3.837 8.263 1.00 0.00 H new ATOM 917 N ILE A 182 0.343 6.145 3.614 1.00 0.00 N ATOM 918 CA ILE A 182 0.324 7.131 2.554 1.00 0.00 C ATOM 919 C ILE A 182 -0.487 6.604 1.357 1.00 0.00 C ATOM 920 O ILE A 182 -1.529 7.176 1.053 1.00 0.00 O ATOM 921 CB ILE A 182 1.791 7.508 2.276 1.00 0.00 C ATOM 922 CG1 ILE A 182 2.435 8.228 3.491 1.00 0.00 C ATOM 923 CG2 ILE A 182 1.929 8.351 1.013 1.00 0.00 C ATOM 924 CD1 ILE A 182 2.229 9.745 3.593 1.00 0.00 C ATOM 0 H ILE A 182 1.262 5.717 3.726 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.195 8.052 2.821 1.00 0.00 H new ATOM 0 HB ILE A 182 2.331 6.575 2.113 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.045 7.772 4.401 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.507 8.033 3.471 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.979 8.596 0.852 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.552 7.790 0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.355 9.271 1.125 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.729 10.121 4.485 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.648 10.229 2.711 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.163 9.964 3.655 1.00 0.00 H new ATOM 936 N THR A 183 -0.080 5.517 0.683 1.00 0.00 N ATOM 937 CA THR A 183 -0.783 4.998 -0.517 1.00 0.00 C ATOM 938 C THR A 183 -2.271 4.842 -0.236 1.00 0.00 C ATOM 939 O THR A 183 -3.135 5.185 -1.048 1.00 0.00 O ATOM 940 CB THR A 183 -0.308 3.598 -0.958 1.00 0.00 C ATOM 941 OG1 THR A 183 0.996 3.348 -0.543 1.00 0.00 O ATOM 942 CG2 THR A 183 -0.400 3.398 -2.465 1.00 0.00 C ATOM 0 H THR A 183 0.740 4.971 0.947 1.00 0.00 H new ATOM 0 HA THR A 183 -0.567 5.727 -1.298 1.00 0.00 H new ATOM 0 HB THR A 183 -0.983 2.890 -0.477 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.239 2.425 -0.766 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.054 2.397 -2.721 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.435 3.517 -2.785 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.223 4.137 -2.969 1.00 0.00 H new ATOM 950 N ILE A 184 -2.545 4.258 0.925 1.00 0.00 N ATOM 951 CA ILE A 184 -3.913 4.141 1.449 1.00 0.00 C ATOM 952 C ILE A 184 -4.598 5.493 1.498 1.00 0.00 C ATOM 953 O ILE A 184 -5.596 5.681 0.800 1.00 0.00 O ATOM 954 CB ILE A 184 -3.888 3.520 2.844 1.00 0.00 C ATOM 955 CG1 ILE A 184 -3.515 2.055 2.634 1.00 0.00 C ATOM 956 CG2 ILE A 184 -5.212 3.602 3.639 1.00 0.00 C ATOM 957 CD1 ILE A 184 -3.565 1.198 3.883 1.00 0.00 C ATOM 0 H ILE A 184 -1.833 3.852 1.532 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.479 3.496 0.776 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.179 4.084 3.450 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.187 1.627 1.890 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.508 2.008 2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.081 3.131 4.613 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.490 4.647 3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.999 3.086 3.089 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.284 0.175 3.634 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.871 1.594 4.624 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.576 1.208 4.291 1.00 0.00 H new ATOM 969 N LYS A 185 -4.084 6.415 2.322 1.00 0.00 N ATOM 970 CA LYS A 185 -4.717 7.707 2.513 1.00 0.00 C ATOM 971 C LYS A 185 -4.939 8.368 1.164 1.00 0.00 C ATOM 972 O LYS A 185 -6.007 8.925 0.948 1.00 0.00 O ATOM 973 CB LYS A 185 -3.886 8.607 3.425 1.00 0.00 C ATOM 974 CG LYS A 185 -4.759 9.800 3.839 1.00 0.00 C ATOM 975 CD LYS A 185 -4.102 10.649 4.924 1.00 0.00 C ATOM 976 CE LYS A 185 -4.233 12.123 4.551 1.00 0.00 C ATOM 977 NZ LYS A 185 -3.586 12.994 5.543 1.00 0.00 N ATOM 0 H LYS A 185 -3.230 6.281 2.863 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.679 7.552 3.001 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.553 8.055 4.304 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.991 8.952 2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.959 10.421 2.966 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.721 9.436 4.199 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.576 10.461 5.887 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.051 10.379 5.028 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -3.786 12.292 3.572 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -5.288 12.385 4.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.695 13.988 5.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -4.030 12.851 6.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.574 12.760 5.603 1.00 0.00 H new ATOM 991 N GLN A 186 -3.998 8.220 0.243 1.00 0.00 N ATOM 992 CA GLN A 186 -4.056 8.810 -1.086 1.00 0.00 C ATOM 993 C GLN A 186 -5.271 8.312 -1.866 1.00 0.00 C ATOM 994 O GLN A 186 -5.912 9.120 -2.533 1.00 0.00 O ATOM 995 CB GLN A 186 -2.732 8.554 -1.824 1.00 0.00 C ATOM 996 CG GLN A 186 -1.722 9.708 -1.726 1.00 0.00 C ATOM 997 CD GLN A 186 -1.677 10.442 -0.384 1.00 0.00 C ATOM 998 OE1 GLN A 186 -1.007 10.025 0.550 1.00 0.00 O ATOM 999 NE2 GLN A 186 -2.364 11.568 -0.262 1.00 0.00 N ATOM 0 H GLN A 186 -3.152 7.673 0.403 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.183 9.889 -0.993 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.274 7.650 -1.422 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.946 8.362 -2.875 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.728 9.314 -1.937 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.950 10.433 -2.508 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.922 11.912 -1.044 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.335 12.091 0.613 1.00 0.00 H new ATOM 1008 N HIS A 187 -5.659 7.038 -1.743 1.00 0.00 N ATOM 1009 CA HIS A 187 -6.912 6.564 -2.326 1.00 0.00 C ATOM 1010 C HIS A 187 -8.114 7.265 -1.685 1.00 0.00 C ATOM 1011 O HIS A 187 -9.074 7.600 -2.371 1.00 0.00 O ATOM 1012 CB HIS A 187 -7.047 5.035 -2.199 1.00 0.00 C ATOM 1013 CG HIS A 187 -7.197 4.331 -3.526 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -6.344 3.370 -4.016 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -8.179 4.530 -4.461 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -6.816 2.970 -5.208 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -7.914 3.672 -5.536 1.00 0.00 N ATOM 0 H HIS A 187 -5.125 6.323 -1.248 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.895 6.812 -3.387 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.169 4.642 -1.686 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.911 4.805 -1.575 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.005 5.221 -4.383 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.376 2.194 -5.817 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.450 3.595 -6.400 1.00 0.00 H new ATOM 1025 N THR A 188 -8.082 7.502 -0.381 1.00 0.00 N ATOM 1026 CA THR A 188 -9.153 8.213 0.311 1.00 0.00 C ATOM 1027 C THR A 188 -9.254 9.653 -0.205 1.00 0.00 C ATOM 1028 O THR A 188 -10.337 10.073 -0.616 1.00 0.00 O ATOM 1029 CB THR A 188 -8.963 8.139 1.844 1.00 0.00 C ATOM 1030 OG1 THR A 188 -7.876 7.319 2.201 1.00 0.00 O ATOM 1031 CG2 THR A 188 -10.173 7.539 2.558 1.00 0.00 C ATOM 0 H THR A 188 -7.317 7.209 0.227 1.00 0.00 H new ATOM 0 HA THR A 188 -10.104 7.726 0.094 1.00 0.00 H new ATOM 0 HB THR A 188 -8.804 9.174 2.146 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.883 7.170 3.170 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.985 7.511 3.631 1.00 0.00 H new ATOM 0 HG22 THR A 188 -11.053 8.151 2.359 1.00 0.00 H new ATOM 0 HG23 THR A 188 -10.345 6.526 2.193 1.00 0.00 H new ATOM 1039 N VAL A 189 -8.133 10.379 -0.280 1.00 0.00 N ATOM 1040 CA VAL A 189 -8.076 11.726 -0.824 1.00 0.00 C ATOM 1041 C VAL A 189 -8.614 11.707 -2.249 1.00 0.00 C ATOM 1042 O VAL A 189 -9.476 12.527 -2.565 1.00 0.00 O ATOM 1043 CB VAL A 189 -6.637 12.272 -0.786 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -6.602 13.706 -1.316 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -6.054 12.299 0.624 1.00 0.00 C ATOM 0 H VAL A 189 -7.229 10.035 0.043 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.691 12.389 -0.215 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.044 11.599 -1.405 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.579 14.081 -1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.963 13.723 -2.345 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -7.240 14.338 -0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.038 12.693 0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.669 12.936 1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.038 11.288 1.030 1.00 0.00 H new ATOM 1055 N THR A 190 -8.136 10.788 -3.091 1.00 0.00 N ATOM 1056 CA THR A 190 -8.561 10.728 -4.485 1.00 0.00 C ATOM 1057 C THR A 190 -10.084 10.548 -4.532 1.00 0.00 C ATOM 1058 O THR A 190 -10.737 11.277 -5.267 1.00 0.00 O ATOM 1059 CB THR A 190 -7.728 9.733 -5.321 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.541 10.241 -6.627 1.00 0.00 O ATOM 1061 CG2 THR A 190 -8.365 8.374 -5.562 1.00 0.00 C ATOM 0 H THR A 190 -7.454 10.076 -2.828 1.00 0.00 H new ATOM 0 HA THR A 190 -8.349 11.672 -4.987 1.00 0.00 H new ATOM 0 HB THR A 190 -6.822 9.612 -4.728 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.010 9.606 -7.152 1.00 0.00 H new ATOM 0 HG21 THR A 190 -7.693 7.758 -6.159 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.552 7.885 -4.606 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.308 8.503 -6.094 1.00 0.00 H new ATOM 1069 N THR A 191 -10.692 9.685 -3.712 1.00 0.00 N ATOM 1070 CA THR A 191 -12.152 9.602 -3.690 1.00 0.00 C ATOM 1071 C THR A 191 -12.772 10.936 -3.268 1.00 0.00 C ATOM 1072 O THR A 191 -13.651 11.450 -3.958 1.00 0.00 O ATOM 1073 CB THR A 191 -12.649 8.409 -2.859 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.153 8.315 -1.534 1.00 0.00 O ATOM 1075 CG2 THR A 191 -12.259 7.114 -3.557 1.00 0.00 C ATOM 0 H THR A 191 -10.211 9.052 -3.073 1.00 0.00 H new ATOM 0 HA THR A 191 -12.494 9.409 -4.707 1.00 0.00 H new ATOM 0 HB THR A 191 -13.724 8.572 -2.784 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.712 9.155 -1.289 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.610 6.265 -2.971 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.713 7.083 -4.547 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.174 7.065 -3.654 1.00 0.00 H new ATOM 1083 N THR A 192 -12.282 11.568 -2.204 1.00 0.00 N ATOM 1084 CA THR A 192 -12.858 12.804 -1.707 1.00 0.00 C ATOM 1085 C THR A 192 -12.732 13.964 -2.700 1.00 0.00 C ATOM 1086 O THR A 192 -13.627 14.808 -2.779 1.00 0.00 O ATOM 1087 CB THR A 192 -12.298 13.111 -0.322 1.00 0.00 C ATOM 1088 OG1 THR A 192 -10.892 13.154 -0.265 1.00 0.00 O ATOM 1089 CG2 THR A 192 -12.796 12.158 0.766 1.00 0.00 C ATOM 0 H THR A 192 -11.480 11.236 -1.669 1.00 0.00 H new ATOM 0 HA THR A 192 -13.934 12.668 -1.602 1.00 0.00 H new ATOM 0 HB THR A 192 -12.684 14.111 -0.125 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.523 12.974 -1.155 1.00 0.00 H new ATOM 0 HG21 THR A 192 -12.356 12.437 1.723 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.882 12.219 0.834 1.00 0.00 H new ATOM 0 HG23 THR A 192 -12.505 11.138 0.517 1.00 0.00 H new ATOM 1097 N THR A 193 -11.645 14.020 -3.477 1.00 0.00 N ATOM 1098 CA THR A 193 -11.427 15.091 -4.445 1.00 0.00 C ATOM 1099 C THR A 193 -12.386 14.924 -5.642 1.00 0.00 C ATOM 1100 O THR A 193 -12.557 15.852 -6.434 1.00 0.00 O ATOM 1101 CB THR A 193 -9.923 15.138 -4.810 1.00 0.00 C ATOM 1102 OG1 THR A 193 -9.474 16.463 -5.015 1.00 0.00 O ATOM 1103 CG2 THR A 193 -9.505 14.361 -6.058 1.00 0.00 C ATOM 0 H THR A 193 -10.898 13.326 -3.450 1.00 0.00 H new ATOM 0 HA THR A 193 -11.668 16.068 -4.025 1.00 0.00 H new ATOM 0 HB THR A 193 -9.468 14.661 -3.942 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.521 16.454 -5.242 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.431 14.469 -6.211 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.749 13.307 -5.929 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.036 14.753 -6.925 1.00 0.00 H new ATOM 1111 N LYS A 194 -13.023 13.754 -5.771 1.00 0.00 N ATOM 1112 CA LYS A 194 -14.047 13.449 -6.763 1.00 0.00 C ATOM 1113 C LYS A 194 -15.419 13.706 -6.146 1.00 0.00 C ATOM 1114 O LYS A 194 -16.228 14.396 -6.769 1.00 0.00 O ATOM 1115 CB LYS A 194 -13.911 11.993 -7.251 1.00 0.00 C ATOM 1116 CG LYS A 194 -12.483 11.591 -7.673 1.00 0.00 C ATOM 1117 CD LYS A 194 -12.174 11.671 -9.165 1.00 0.00 C ATOM 1118 CE LYS A 194 -12.496 10.384 -9.926 1.00 0.00 C ATOM 1119 NZ LYS A 194 -11.710 9.227 -9.444 1.00 0.00 N ATOM 0 H LYS A 194 -12.826 12.963 -5.158 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.924 14.092 -7.634 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.243 11.324 -6.457 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.582 11.842 -8.096 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.776 12.229 -7.142 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.302 10.569 -7.340 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.741 12.493 -9.602 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.118 11.907 -9.297 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.559 10.163 -9.826 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.300 10.535 -10.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.656 8.508 -10.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.750 9.539 -9.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.171 8.819 -8.606 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.654 13.196 -4.936 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.850 13.394 -4.127 1.00 0.00 C ATOM 1135 C GLY A 195 -17.315 12.089 -3.480 1.00 0.00 C ATOM 1136 O GLY A 195 -18.512 11.799 -3.507 1.00 0.00 O ATOM 0 H GLY A 195 -14.971 12.598 -4.470 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.647 14.133 -3.352 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.649 13.797 -4.750 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.398 11.284 -2.937 1.00 0.00 N ATOM 1141 CA GLU A 196 -16.695 9.999 -2.281 1.00 0.00 C ATOM 1142 C GLU A 196 -15.777 9.839 -1.067 1.00 0.00 C ATOM 1143 O GLU A 196 -14.748 10.498 -0.998 1.00 0.00 O ATOM 1144 CB GLU A 196 -16.453 8.821 -3.248 1.00 0.00 C ATOM 1145 CG GLU A 196 -17.642 8.455 -4.143 1.00 0.00 C ATOM 1146 CD GLU A 196 -17.415 7.093 -4.814 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -16.353 6.890 -5.454 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -18.284 6.200 -4.691 1.00 0.00 O ATOM 0 H GLU A 196 -15.403 11.509 -2.939 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.742 9.994 -1.977 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.601 9.063 -3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.175 7.944 -2.664 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.556 8.426 -3.549 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.781 9.223 -4.904 1.00 0.00 H new ATOM 1155 N ASN A 197 -16.082 8.923 -0.140 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.223 8.598 1.001 1.00 0.00 C ATOM 1157 C ASN A 197 -15.320 7.117 1.330 1.00 0.00 C ATOM 1158 O ASN A 197 -16.414 6.620 1.587 1.00 0.00 O ATOM 1159 CB ASN A 197 -15.585 9.433 2.239 1.00 0.00 C ATOM 1160 CG ASN A 197 -14.425 9.543 3.220 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -13.765 10.575 3.334 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -14.145 8.490 3.963 1.00 0.00 N ATOM 0 H ASN A 197 -16.945 8.380 -0.163 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.198 8.840 0.720 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.889 10.432 1.925 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.441 8.983 2.741 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.379 8.529 4.635 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.695 7.636 3.865 1.00 0.00 H new ATOM 1169 N PHE A 198 -14.172 6.442 1.361 1.00 0.00 N ATOM 1170 CA PHE A 198 -14.028 5.049 1.791 1.00 0.00 C ATOM 1171 C PHE A 198 -14.366 4.877 3.283 1.00 0.00 C ATOM 1172 O PHE A 198 -14.760 5.819 3.968 1.00 0.00 O ATOM 1173 CB PHE A 198 -12.595 4.566 1.502 1.00 0.00 C ATOM 1174 CG PHE A 198 -12.277 4.219 0.069 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -12.699 2.981 -0.432 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -11.375 4.999 -0.670 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -12.151 2.487 -1.628 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -10.873 4.533 -1.895 1.00 0.00 C ATOM 1179 CZ PHE A 198 -11.247 3.267 -2.369 1.00 0.00 C ATOM 0 H PHE A 198 -13.286 6.862 1.079 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.736 4.442 1.227 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.902 5.342 1.827 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.401 3.687 2.117 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.444 2.407 0.100 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.065 5.963 -0.294 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.426 1.503 -1.979 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.199 5.149 -2.472 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.842 2.894 -3.298 1.00 0.00 H new ATOM 1189 N THR A 199 -14.212 3.660 3.798 1.00 0.00 N ATOM 1190 CA THR A 199 -14.541 3.283 5.161 1.00 0.00 C ATOM 1191 C THR A 199 -13.359 2.581 5.812 1.00 0.00 C ATOM 1192 O THR A 199 -12.437 2.142 5.125 1.00 0.00 O ATOM 1193 CB THR A 199 -15.763 2.360 5.108 1.00 0.00 C ATOM 1194 OG1 THR A 199 -15.488 1.210 4.315 1.00 0.00 O ATOM 1195 CG2 THR A 199 -16.932 3.129 4.500 1.00 0.00 C ATOM 0 H THR A 199 -13.840 2.883 3.252 1.00 0.00 H new ATOM 0 HA THR A 199 -14.767 4.165 5.759 1.00 0.00 H new ATOM 0 HB THR A 199 -16.009 2.032 6.118 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.278 0.631 4.293 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.809 2.483 4.456 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.154 4.001 5.116 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.670 3.453 3.493 1.00 0.00 H new ATOM 1203 N GLU A 200 -13.449 2.366 7.124 1.00 0.00 N ATOM 1204 CA GLU A 200 -12.492 1.573 7.882 1.00 0.00 C ATOM 1205 C GLU A 200 -12.318 0.197 7.241 1.00 0.00 C ATOM 1206 O GLU A 200 -11.201 -0.302 7.169 1.00 0.00 O ATOM 1207 CB GLU A 200 -12.981 1.415 9.330 1.00 0.00 C ATOM 1208 CG GLU A 200 -11.841 1.317 10.347 1.00 0.00 C ATOM 1209 CD GLU A 200 -11.290 2.697 10.715 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -10.801 3.424 9.822 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -11.395 3.106 11.891 1.00 0.00 O ATOM 0 H GLU A 200 -14.203 2.746 7.696 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.530 2.085 7.880 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.615 2.263 9.586 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.600 0.521 9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.198 0.816 11.247 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.039 0.703 9.937 1.00 0.00 H new ATOM 1218 N THR A 201 -13.407 -0.391 6.733 1.00 0.00 N ATOM 1219 CA THR A 201 -13.372 -1.671 6.049 1.00 0.00 C ATOM 1220 C THR A 201 -12.404 -1.618 4.865 1.00 0.00 C ATOM 1221 O THR A 201 -11.441 -2.390 4.819 1.00 0.00 O ATOM 1222 CB THR A 201 -14.783 -2.055 5.576 1.00 0.00 C ATOM 1223 OG1 THR A 201 -15.774 -1.804 6.565 1.00 0.00 O ATOM 1224 CG2 THR A 201 -14.794 -3.505 5.092 1.00 0.00 C ATOM 0 H THR A 201 -14.340 0.018 6.790 1.00 0.00 H new ATOM 0 HA THR A 201 -13.019 -2.431 6.745 1.00 0.00 H new ATOM 0 HB THR A 201 -15.046 -1.415 4.734 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.654 -2.062 6.219 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.797 -3.770 4.758 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.095 -3.617 4.263 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.498 -4.163 5.909 1.00 0.00 H new ATOM 1232 N ASP A 202 -12.655 -0.701 3.921 1.00 0.00 N ATOM 1233 CA ASP A 202 -11.889 -0.584 2.687 1.00 0.00 C ATOM 1234 C ASP A 202 -10.441 -0.143 2.963 1.00 0.00 C ATOM 1235 O ASP A 202 -9.596 -0.195 2.070 1.00 0.00 O ATOM 1236 CB ASP A 202 -12.580 0.467 1.800 1.00 0.00 C ATOM 1237 CG ASP A 202 -13.253 -0.099 0.555 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -12.571 -0.685 -0.305 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -14.474 0.118 0.389 1.00 0.00 O ATOM 0 H ASP A 202 -13.406 -0.015 4.000 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.852 -1.556 2.195 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.328 0.991 2.395 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.841 1.207 1.493 1.00 0.00 H new ATOM 1244 N VAL A 203 -10.145 0.332 4.175 1.00 0.00 N ATOM 1245 CA VAL A 203 -8.864 0.884 4.589 1.00 0.00 C ATOM 1246 C VAL A 203 -8.055 -0.230 5.248 1.00 0.00 C ATOM 1247 O VAL A 203 -6.950 -0.513 4.788 1.00 0.00 O ATOM 1248 CB VAL A 203 -9.135 2.132 5.461 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -7.981 2.564 6.364 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -9.491 3.312 4.545 1.00 0.00 C ATOM 0 H VAL A 203 -10.832 0.340 4.929 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.251 1.236 3.760 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.951 1.847 6.125 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.274 3.447 6.932 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.735 1.755 7.052 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.109 2.799 5.753 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.684 4.197 5.151 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.661 3.510 3.867 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.381 3.067 3.966 1.00 0.00 H new ATOM 1260 N LYS A 204 -8.622 -0.949 6.225 1.00 0.00 N ATOM 1261 CA LYS A 204 -8.024 -2.143 6.823 1.00 0.00 C ATOM 1262 C LYS A 204 -7.624 -3.143 5.744 1.00 0.00 C ATOM 1263 O LYS A 204 -6.553 -3.743 5.795 1.00 0.00 O ATOM 1264 CB LYS A 204 -9.062 -2.809 7.730 1.00 0.00 C ATOM 1265 CG LYS A 204 -9.259 -2.143 9.097 1.00 0.00 C ATOM 1266 CD LYS A 204 -10.472 -2.811 9.758 1.00 0.00 C ATOM 1267 CE LYS A 204 -10.779 -2.312 11.169 1.00 0.00 C ATOM 1268 NZ LYS A 204 -9.722 -2.648 12.146 1.00 0.00 N ATOM 0 H LYS A 204 -9.528 -0.710 6.628 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.139 -1.848 7.386 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.020 -2.823 7.210 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.770 -3.847 7.888 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.369 -2.264 9.715 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.425 -1.072 8.983 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.348 -2.648 9.130 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.303 -3.887 9.796 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.912 -1.230 11.144 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.724 -2.742 11.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.987 -2.284 13.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.610 -3.681 12.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.824 -2.216 11.848 1.00 0.00 H new ATOM 1282 N MET A 205 -8.495 -3.338 4.760 1.00 0.00 N ATOM 1283 CA MET A 205 -8.229 -4.251 3.668 1.00 0.00 C ATOM 1284 C MET A 205 -7.048 -3.789 2.819 1.00 0.00 C ATOM 1285 O MET A 205 -6.264 -4.623 2.356 1.00 0.00 O ATOM 1286 CB MET A 205 -9.487 -4.364 2.825 1.00 0.00 C ATOM 1287 CG MET A 205 -10.525 -5.251 3.496 1.00 0.00 C ATOM 1288 SD MET A 205 -12.043 -5.429 2.548 1.00 0.00 S ATOM 1289 CE MET A 205 -12.713 -6.759 3.551 1.00 0.00 C ATOM 0 H MET A 205 -9.398 -2.868 4.702 1.00 0.00 H new ATOM 0 HA MET A 205 -7.959 -5.226 4.074 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.906 -3.372 2.659 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.236 -4.772 1.846 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.093 -6.238 3.663 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.765 -4.838 4.476 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.707 -7.023 3.189 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.060 -7.629 3.485 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.780 -6.434 4.589 1.00 0.00 H new ATOM 1299 N MET A 206 -6.892 -2.482 2.595 1.00 0.00 N ATOM 1300 CA MET A 206 -5.704 -1.986 1.931 1.00 0.00 C ATOM 1301 C MET A 206 -4.461 -2.114 2.813 1.00 0.00 C ATOM 1302 O MET A 206 -3.395 -2.356 2.253 1.00 0.00 O ATOM 1303 CB MET A 206 -5.875 -0.541 1.473 1.00 0.00 C ATOM 1304 CG MET A 206 -6.719 -0.389 0.208 1.00 0.00 C ATOM 1305 SD MET A 206 -6.321 1.146 -0.670 1.00 0.00 S ATOM 1306 CE MET A 206 -7.536 2.195 0.161 1.00 0.00 C ATOM 0 H MET A 206 -7.567 -1.765 2.862 1.00 0.00 H new ATOM 0 HA MET A 206 -5.561 -2.611 1.050 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.336 0.033 2.277 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.891 -0.107 1.296 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.549 -1.241 -0.450 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.777 -0.396 0.471 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.260 3.242 0.034 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.521 2.024 -0.273 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.560 1.952 1.223 1.00 0.00 H new ATOM 1316 N GLU A 207 -4.545 -1.998 4.145 1.00 0.00 N ATOM 1317 CA GLU A 207 -3.373 -2.129 5.023 1.00 0.00 C ATOM 1318 C GLU A 207 -2.660 -3.452 4.798 1.00 0.00 C ATOM 1319 O GLU A 207 -1.438 -3.504 4.879 1.00 0.00 O ATOM 1320 CB GLU A 207 -3.751 -2.016 6.499 1.00 0.00 C ATOM 1321 CG GLU A 207 -4.229 -0.631 6.932 1.00 0.00 C ATOM 1322 CD GLU A 207 -3.123 0.362 7.311 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -1.916 0.107 7.086 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -3.490 1.427 7.866 1.00 0.00 O ATOM 0 H GLU A 207 -5.417 -1.813 4.641 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.705 -1.307 4.766 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.536 -2.740 6.715 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.887 -2.293 7.103 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.818 -0.200 6.123 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.897 -0.747 7.786 1.00 0.00 H new ATOM 1331 N ARG A 208 -3.419 -4.505 4.500 1.00 0.00 N ATOM 1332 CA ARG A 208 -2.909 -5.792 4.067 1.00 0.00 C ATOM 1333 C ARG A 208 -2.277 -5.732 2.676 1.00 0.00 C ATOM 1334 O ARG A 208 -1.121 -6.110 2.500 1.00 0.00 O ATOM 1335 CB ARG A 208 -4.070 -6.799 4.124 1.00 0.00 C ATOM 1336 CG ARG A 208 -4.492 -7.181 5.552 1.00 0.00 C ATOM 1337 CD ARG A 208 -3.295 -7.706 6.353 1.00 0.00 C ATOM 1338 NE ARG A 208 -3.682 -8.687 7.378 1.00 0.00 N ATOM 1339 CZ ARG A 208 -2.919 -9.695 7.817 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -1.658 -9.822 7.404 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -3.430 -10.598 8.642 1.00 0.00 N ATOM 0 H ARG A 208 -4.437 -4.479 4.557 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.105 -6.107 4.733 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.929 -6.378 3.602 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.781 -7.702 3.587 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.918 -6.313 6.054 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.272 -7.942 5.514 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -2.579 -8.164 5.670 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -2.788 -6.868 6.831 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.611 -8.591 7.789 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.266 -9.147 6.747 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.085 -10.594 7.745 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.402 -10.524 8.941 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.851 -11.367 8.978 1.00 0.00 H new ATOM 1355 N VAL A 209 -3.032 -5.325 1.661 1.00 0.00 N ATOM 1356 CA VAL A 209 -2.653 -5.482 0.273 1.00 0.00 C ATOM 1357 C VAL A 209 -1.489 -4.547 -0.084 1.00 0.00 C ATOM 1358 O VAL A 209 -0.519 -4.971 -0.714 1.00 0.00 O ATOM 1359 CB VAL A 209 -3.916 -5.174 -0.540 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -3.677 -5.148 -2.041 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -5.042 -6.176 -0.304 1.00 0.00 C ATOM 0 H VAL A 209 -3.936 -4.871 1.788 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.294 -6.489 0.058 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.202 -4.184 -0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.612 -4.924 -2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.940 -4.381 -2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.307 -6.120 -2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.906 -5.901 -0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.706 -7.174 -0.585 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.320 -6.170 0.750 1.00 0.00 H new ATOM 1371 N VAL A 210 -1.580 -3.264 0.286 1.00 0.00 N ATOM 1372 CA VAL A 210 -0.536 -2.280 0.042 1.00 0.00 C ATOM 1373 C VAL A 210 0.728 -2.726 0.785 1.00 0.00 C ATOM 1374 O VAL A 210 1.818 -2.529 0.260 1.00 0.00 O ATOM 1375 CB VAL A 210 -1.009 -0.882 0.467 1.00 0.00 C ATOM 1376 CG1 VAL A 210 0.001 0.194 0.071 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -2.328 -0.469 -0.199 1.00 0.00 C ATOM 0 H VAL A 210 -2.393 -2.882 0.769 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.306 -2.215 -1.022 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.131 -0.952 1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.365 1.171 0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.957 -0.009 0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.133 0.189 -1.011 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.611 0.527 0.141 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.202 -0.461 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.110 -1.179 0.070 1.00 0.00 H new ATOM 1387 N GLU A 211 0.611 -3.328 1.979 1.00 0.00 N ATOM 1388 CA GLU A 211 1.764 -3.807 2.736 1.00 0.00 C ATOM 1389 C GLU A 211 2.486 -4.837 1.925 1.00 0.00 C ATOM 1390 O GLU A 211 3.644 -4.617 1.596 1.00 0.00 O ATOM 1391 CB GLU A 211 1.350 -4.355 4.097 1.00 0.00 C ATOM 1392 CG GLU A 211 2.435 -5.087 4.910 1.00 0.00 C ATOM 1393 CD GLU A 211 2.084 -6.536 5.262 1.00 0.00 C ATOM 1394 OE1 GLU A 211 1.763 -7.344 4.367 1.00 0.00 O ATOM 1395 OE2 GLU A 211 2.184 -6.913 6.451 1.00 0.00 O ATOM 0 H GLU A 211 -0.284 -3.493 2.440 1.00 0.00 H new ATOM 0 HA GLU A 211 2.436 -2.971 2.931 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.977 -3.526 4.698 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.516 -5.041 3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.366 -5.078 4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.617 -4.535 5.832 1.00 0.00 H new ATOM 1402 N GLN A 212 1.799 -5.914 1.579 1.00 0.00 N ATOM 1403 CA GLN A 212 2.377 -6.956 0.746 1.00 0.00 C ATOM 1404 C GLN A 212 3.023 -6.388 -0.512 1.00 0.00 C ATOM 1405 O GLN A 212 4.133 -6.812 -0.832 1.00 0.00 O ATOM 1406 CB GLN A 212 1.336 -8.031 0.402 1.00 0.00 C ATOM 1407 CG GLN A 212 1.137 -9.080 1.500 1.00 0.00 C ATOM 1408 CD GLN A 212 2.452 -9.767 1.872 1.00 0.00 C ATOM 1409 OE1 GLN A 212 2.942 -10.649 1.163 1.00 0.00 O ATOM 1410 NE2 GLN A 212 3.071 -9.341 2.959 1.00 0.00 N ATOM 0 H GLN A 212 0.835 -6.090 1.864 1.00 0.00 H new ATOM 0 HA GLN A 212 3.169 -7.429 1.326 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.381 -7.546 0.200 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.638 -8.534 -0.516 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.712 -8.605 2.384 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.419 -9.827 1.163 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.650 -8.610 3.533 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.970 -9.743 3.224 1.00 0.00 H new ATOM 1419 N MET A 213 2.413 -5.421 -1.201 1.00 0.00 N ATOM 1420 CA MET A 213 3.077 -4.782 -2.334 1.00 0.00 C ATOM 1421 C MET A 213 4.325 -4.000 -1.897 1.00 0.00 C ATOM 1422 O MET A 213 5.333 -4.034 -2.606 1.00 0.00 O ATOM 1423 CB MET A 213 2.102 -3.901 -3.124 1.00 0.00 C ATOM 1424 CG MET A 213 1.091 -4.773 -3.876 1.00 0.00 C ATOM 1425 SD MET A 213 -0.035 -3.922 -5.009 1.00 0.00 S ATOM 1426 CE MET A 213 -0.964 -2.937 -3.816 1.00 0.00 C ATOM 0 H MET A 213 1.477 -5.070 -0.998 1.00 0.00 H new ATOM 0 HA MET A 213 3.418 -5.573 -3.002 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.578 -3.227 -2.446 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.653 -3.279 -3.830 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.644 -5.521 -4.444 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.492 -5.310 -3.141 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.000 -2.851 -4.143 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.930 -3.421 -2.840 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.523 -1.943 -3.743 1.00 0.00 H new ATOM 1436 N CYS A 214 4.324 -3.338 -0.734 1.00 0.00 N ATOM 1437 CA CYS A 214 5.428 -2.515 -0.307 1.00 0.00 C ATOM 1438 C CYS A 214 6.586 -3.426 0.151 1.00 0.00 C ATOM 1439 O CYS A 214 7.740 -3.125 -0.144 1.00 0.00 O ATOM 1440 CB CYS A 214 4.968 -1.432 0.675 1.00 0.00 C ATOM 1441 SG CYS A 214 5.991 0.078 0.594 1.00 0.00 S ATOM 0 H CYS A 214 3.549 -3.367 -0.071 1.00 0.00 H new ATOM 0 HA CYS A 214 5.834 -1.930 -1.132 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.930 -1.174 0.464 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.997 -1.831 1.689 1.00 0.00 H new ATOM 1446 N ILE A 215 6.302 -4.583 0.782 1.00 0.00 N ATOM 1447 CA ILE A 215 7.303 -5.594 1.130 1.00 0.00 C ATOM 1448 C ILE A 215 7.837 -6.206 -0.162 1.00 0.00 C ATOM 1449 O ILE A 215 9.042 -6.371 -0.313 1.00 0.00 O ATOM 1450 CB ILE A 215 6.776 -6.718 2.070 1.00 0.00 C ATOM 1451 CG1 ILE A 215 5.922 -6.185 3.245 1.00 0.00 C ATOM 1452 CG2 ILE A 215 7.981 -7.532 2.579 1.00 0.00 C ATOM 1453 CD1 ILE A 215 5.841 -7.035 4.515 1.00 0.00 C ATOM 0 H ILE A 215 5.356 -4.839 1.065 1.00 0.00 H new ATOM 0 HA ILE A 215 8.088 -5.088 1.692 1.00 0.00 H new ATOM 0 HB ILE A 215 6.103 -7.354 1.495 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.310 -5.205 3.523 1.00 0.00 H new ATOM 0 HG13 ILE A 215 4.907 -6.034 2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 215 7.631 -8.325 3.240 1.00 0.00 H new ATOM 0 HG22 ILE A 215 8.507 -7.971 1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.658 -6.876 3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.209 -6.534 5.248 1.00 0.00 H new ATOM 0 HD12 ILE A 215 5.416 -8.009 4.274 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.841 -7.168 4.928 1.00 0.00 H new ATOM 1465 N THR A 216 6.962 -6.566 -1.099 1.00 0.00 N ATOM 1466 CA THR A 216 7.400 -7.227 -2.319 1.00 0.00 C ATOM 1467 C THR A 216 8.274 -6.293 -3.175 1.00 0.00 C ATOM 1468 O THR A 216 9.179 -6.781 -3.851 1.00 0.00 O ATOM 1469 CB THR A 216 6.187 -7.807 -3.062 1.00 0.00 C ATOM 1470 OG1 THR A 216 5.412 -8.634 -2.208 1.00 0.00 O ATOM 1471 CG2 THR A 216 6.586 -8.645 -4.277 1.00 0.00 C ATOM 0 H THR A 216 5.956 -6.412 -1.035 1.00 0.00 H new ATOM 0 HA THR A 216 8.045 -8.070 -2.071 1.00 0.00 H new ATOM 0 HB THR A 216 5.609 -6.945 -3.395 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.703 -8.101 -1.792 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.690 -9.030 -4.764 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.143 -8.025 -4.980 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.210 -9.479 -3.955 1.00 0.00 H new ATOM 1479 N GLN A 217 8.083 -4.966 -3.142 1.00 0.00 N ATOM 1480 CA GLN A 217 9.047 -4.068 -3.776 1.00 0.00 C ATOM 1481 C GLN A 217 10.316 -3.932 -2.927 1.00 0.00 C ATOM 1482 O GLN A 217 11.404 -3.946 -3.496 1.00 0.00 O ATOM 1483 CB GLN A 217 8.436 -2.719 -4.181 1.00 0.00 C ATOM 1484 CG GLN A 217 8.171 -1.712 -3.054 1.00 0.00 C ATOM 1485 CD GLN A 217 7.900 -0.320 -3.614 1.00 0.00 C ATOM 1486 OE1 GLN A 217 7.243 -0.171 -4.633 1.00 0.00 O ATOM 1487 NE2 GLN A 217 8.425 0.725 -2.995 1.00 0.00 N ATOM 0 H GLN A 217 7.291 -4.504 -2.695 1.00 0.00 H new ATOM 0 HA GLN A 217 9.346 -4.528 -4.718 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.100 -2.250 -4.906 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.493 -2.913 -4.692 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.318 -2.041 -2.461 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.030 -1.677 -2.384 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.972 0.592 -2.145 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.282 1.663 -3.368 1.00 0.00 H new ATOM 1496 N TYR A 218 10.193 -3.856 -1.594 1.00 0.00 N ATOM 1497 CA TYR A 218 11.331 -3.783 -0.678 1.00 0.00 C ATOM 1498 C TYR A 218 12.273 -4.951 -0.954 1.00 0.00 C ATOM 1499 O TYR A 218 13.444 -4.728 -1.225 1.00 0.00 O ATOM 1500 CB TYR A 218 10.866 -3.754 0.790 1.00 0.00 C ATOM 1501 CG TYR A 218 11.979 -3.919 1.811 1.00 0.00 C ATOM 1502 CD1 TYR A 218 12.672 -2.795 2.304 1.00 0.00 C ATOM 1503 CD2 TYR A 218 12.330 -5.207 2.263 1.00 0.00 C ATOM 1504 CE1 TYR A 218 13.720 -2.959 3.226 1.00 0.00 C ATOM 1505 CE2 TYR A 218 13.383 -5.380 3.176 1.00 0.00 C ATOM 1506 CZ TYR A 218 14.089 -4.254 3.655 1.00 0.00 C ATOM 1507 OH TYR A 218 15.116 -4.407 4.533 1.00 0.00 O ATOM 0 H TYR A 218 9.290 -3.844 -1.121 1.00 0.00 H new ATOM 0 HA TYR A 218 11.872 -2.852 -0.849 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.357 -2.809 0.977 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.133 -4.546 0.941 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.397 -1.805 1.972 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.785 -6.068 1.904 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.244 -2.095 3.607 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.652 -6.371 3.511 1.00 0.00 H new ATOM 0 HH TYR A 218 15.241 -5.359 4.727 1.00 0.00 H new ATOM 1517 N GLU A 219 11.769 -6.184 -0.974 1.00 0.00 N ATOM 1518 CA GLU A 219 12.515 -7.393 -1.309 1.00 0.00 C ATOM 1519 C GLU A 219 13.234 -7.235 -2.648 1.00 0.00 C ATOM 1520 O GLU A 219 14.428 -7.505 -2.765 1.00 0.00 O ATOM 1521 CB GLU A 219 11.527 -8.565 -1.401 1.00 0.00 C ATOM 1522 CG GLU A 219 11.091 -9.097 -0.028 1.00 0.00 C ATOM 1523 CD GLU A 219 12.122 -10.035 0.596 1.00 0.00 C ATOM 1524 OE1 GLU A 219 12.554 -10.997 -0.087 1.00 0.00 O ATOM 1525 OE2 GLU A 219 12.421 -9.852 1.794 1.00 0.00 O ATOM 0 H GLU A 219 10.793 -6.374 -0.749 1.00 0.00 H new ATOM 0 HA GLU A 219 13.262 -7.577 -0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 219 10.645 -8.246 -1.957 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.986 -9.375 -1.969 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.917 -8.257 0.644 1.00 0.00 H new ATOM 0 HG3 GLU A 219 10.142 -9.624 -0.132 1.00 0.00 H new ATOM 1532 N ARG A 220 12.501 -6.808 -3.677 1.00 0.00 N ATOM 1533 CA ARG A 220 12.983 -6.737 -5.053 1.00 0.00 C ATOM 1534 C ARG A 220 14.020 -5.632 -5.262 1.00 0.00 C ATOM 1535 O ARG A 220 14.555 -5.531 -6.363 1.00 0.00 O ATOM 1536 CB ARG A 220 11.797 -6.619 -6.018 1.00 0.00 C ATOM 1537 CG ARG A 220 11.280 -7.975 -6.508 1.00 0.00 C ATOM 1538 CD ARG A 220 10.774 -8.943 -5.424 1.00 0.00 C ATOM 1539 NE ARG A 220 11.579 -10.173 -5.304 1.00 0.00 N ATOM 1540 CZ ARG A 220 11.384 -11.296 -6.009 1.00 0.00 C ATOM 1541 NH1 ARG A 220 10.597 -11.283 -7.081 1.00 0.00 N ATOM 1542 NH2 ARG A 220 11.977 -12.431 -5.649 1.00 0.00 N ATOM 0 H ARG A 220 11.536 -6.496 -3.573 1.00 0.00 H new ATOM 0 HA ARG A 220 13.510 -7.666 -5.272 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.986 -6.086 -5.523 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.095 -6.019 -6.878 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.469 -7.797 -7.214 1.00 0.00 H new ATOM 0 HG3 ARG A 220 12.081 -8.467 -7.060 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.769 -8.428 -4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.742 -9.215 -5.646 1.00 0.00 H new ATOM 0 HE ARG A 220 12.345 -10.169 -4.631 1.00 0.00 H new ATOM 0 HH11 ARG A 220 10.140 -10.417 -7.368 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.450 -12.139 -7.616 1.00 0.00 H new ATOM 0 HH21 ARG A 220 12.586 -12.451 -4.831 1.00 0.00 H new ATOM 0 HH22 ARG A 220 11.823 -13.281 -6.191 1.00 0.00 H new ATOM 1556 N GLU A 221 14.311 -4.811 -4.257 1.00 0.00 N ATOM 1557 CA GLU A 221 15.382 -3.813 -4.304 1.00 0.00 C ATOM 1558 C GLU A 221 16.428 -4.023 -3.209 1.00 0.00 C ATOM 1559 O GLU A 221 17.622 -3.841 -3.454 1.00 0.00 O ATOM 1560 CB GLU A 221 14.771 -2.404 -4.278 1.00 0.00 C ATOM 1561 CG GLU A 221 14.706 -1.838 -5.702 1.00 0.00 C ATOM 1562 CD GLU A 221 16.044 -1.239 -6.119 1.00 0.00 C ATOM 1563 OE1 GLU A 221 16.981 -1.997 -6.451 1.00 0.00 O ATOM 1564 OE2 GLU A 221 16.170 0.004 -6.122 1.00 0.00 O ATOM 0 H GLU A 221 13.803 -4.818 -3.372 1.00 0.00 H new ATOM 0 HA GLU A 221 15.926 -3.934 -5.241 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.771 -2.439 -3.845 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.370 -1.750 -3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.426 -2.629 -6.398 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.930 -1.075 -5.758 1.00 0.00 H new ATOM 1571 N SER A 222 16.023 -4.488 -2.031 1.00 0.00 N ATOM 1572 CA SER A 222 16.904 -4.893 -0.950 1.00 0.00 C ATOM 1573 C SER A 222 17.695 -6.142 -1.367 1.00 0.00 C ATOM 1574 O SER A 222 18.822 -6.320 -0.898 1.00 0.00 O ATOM 1575 CB SER A 222 16.071 -5.060 0.334 1.00 0.00 C ATOM 1576 OG SER A 222 16.860 -5.393 1.457 1.00 0.00 O ATOM 0 H SER A 222 15.036 -4.595 -1.799 1.00 0.00 H new ATOM 0 HA SER A 222 17.654 -4.132 -0.734 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.532 -4.134 0.535 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.322 -5.837 0.178 1.00 0.00 H new ATOM 0 HG SER A 222 16.285 -5.486 2.245 1.00 0.00 H new ATOM 1582 N GLN A 223 17.204 -6.948 -2.327 1.00 0.00 N ATOM 1583 CA GLN A 223 18.016 -7.969 -2.984 1.00 0.00 C ATOM 1584 C GLN A 223 19.277 -7.323 -3.557 1.00 0.00 C ATOM 1585 O GLN A 223 20.380 -7.804 -3.311 1.00 0.00 O ATOM 1586 CB GLN A 223 17.229 -8.790 -4.033 1.00 0.00 C ATOM 1587 CG GLN A 223 16.625 -8.041 -5.248 1.00 0.00 C ATOM 1588 CD GLN A 223 16.967 -8.575 -6.653 1.00 0.00 C ATOM 1589 OE1 GLN A 223 16.204 -8.402 -7.601 1.00 0.00 O ATOM 1590 NE2 GLN A 223 18.108 -9.208 -6.884 1.00 0.00 N ATOM 0 H GLN A 223 16.241 -6.905 -2.661 1.00 0.00 H new ATOM 0 HA GLN A 223 18.313 -8.703 -2.235 1.00 0.00 H new ATOM 0 HB2 GLN A 223 17.894 -9.564 -4.416 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.414 -9.297 -3.516 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.540 -8.045 -5.141 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.946 -7.001 -5.196 1.00 0.00 H new ATOM 0 HE21 GLN A 223 18.765 -9.369 -6.121 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.329 -9.534 -7.825 1.00 0.00 H new ATOM 1599 N ALA A 224 19.132 -6.209 -4.279 1.00 0.00 N ATOM 1600 CA ALA A 224 20.241 -5.554 -4.948 1.00 0.00 C ATOM 1601 C ALA A 224 21.042 -4.629 -4.028 1.00 0.00 C ATOM 1602 O ALA A 224 22.235 -4.423 -4.259 1.00 0.00 O ATOM 1603 CB ALA A 224 19.789 -4.920 -6.252 1.00 0.00 C ATOM 0 H ALA A 224 18.236 -5.740 -4.412 1.00 0.00 H new ATOM 0 HA ALA A 224 20.965 -6.321 -5.221 1.00 0.00 H new ATOM 0 HB1 ALA A 224 20.638 -4.436 -6.734 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.388 -5.690 -6.911 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.016 -4.179 -6.048 1.00 0.00 H new ATOM 1609 N TYR A 225 20.441 -4.149 -2.937 1.00 0.00 N ATOM 1610 CA TYR A 225 21.153 -3.449 -1.870 1.00 0.00 C ATOM 1611 C TYR A 225 22.125 -4.415 -1.170 1.00 0.00 C ATOM 1612 O TYR A 225 23.224 -4.016 -0.782 1.00 0.00 O ATOM 1613 CB TYR A 225 20.134 -2.830 -0.899 1.00 0.00 C ATOM 1614 CG TYR A 225 20.593 -1.583 -0.160 1.00 0.00 C ATOM 1615 CD1 TYR A 225 20.501 -0.326 -0.791 1.00 0.00 C ATOM 1616 CD2 TYR A 225 21.012 -1.657 1.183 1.00 0.00 C ATOM 1617 CE1 TYR A 225 20.781 0.854 -0.078 1.00 0.00 C ATOM 1618 CE2 TYR A 225 21.281 -0.479 1.906 1.00 0.00 C ATOM 1619 CZ TYR A 225 21.149 0.786 1.286 1.00 0.00 C ATOM 1620 OH TYR A 225 21.368 1.919 2.014 1.00 0.00 O ATOM 0 H TYR A 225 19.439 -4.237 -2.770 1.00 0.00 H new ATOM 0 HA TYR A 225 21.751 -2.636 -2.281 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.231 -2.586 -1.458 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.859 -3.585 -0.162 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.213 -0.268 -1.830 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.127 -2.620 1.659 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.715 1.812 -0.572 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.590 -0.541 2.939 1.00 0.00 H new ATOM 0 HH TYR A 225 21.611 1.676 2.932 1.00 0.00 H new ATOM 1630 N TYR A 226 21.749 -5.696 -1.056 1.00 0.00 N ATOM 1631 CA TYR A 226 22.560 -6.740 -0.441 1.00 0.00 C ATOM 1632 C TYR A 226 23.593 -7.285 -1.427 1.00 0.00 C ATOM 1633 O TYR A 226 24.790 -7.208 -1.162 1.00 0.00 O ATOM 1634 CB TYR A 226 21.649 -7.856 0.093 1.00 0.00 C ATOM 1635 CG TYR A 226 22.302 -8.792 1.095 1.00 0.00 C ATOM 1636 CD1 TYR A 226 23.231 -9.768 0.683 1.00 0.00 C ATOM 1637 CD2 TYR A 226 21.978 -8.683 2.460 1.00 0.00 C ATOM 1638 CE1 TYR A 226 23.859 -10.597 1.631 1.00 0.00 C ATOM 1639 CE2 TYR A 226 22.598 -9.505 3.411 1.00 0.00 C ATOM 1640 CZ TYR A 226 23.554 -10.461 3.005 1.00 0.00 C ATOM 1641 OH TYR A 226 24.212 -11.209 3.934 1.00 0.00 O ATOM 0 H TYR A 226 20.851 -6.037 -1.399 1.00 0.00 H new ATOM 0 HA TYR A 226 23.111 -6.313 0.397 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.776 -7.400 0.560 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.288 -8.445 -0.750 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.462 -9.880 -0.366 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.244 -7.958 2.778 1.00 0.00 H new ATOM 0 HE1 TYR A 226 24.575 -11.338 1.309 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.344 -9.407 4.456 1.00 0.00 H new ATOM 0 HH TYR A 226 23.878 -10.987 4.828 1.00 0.00 H new ATOM 1651 N GLN A 227 23.152 -7.836 -2.560 1.00 0.00 N ATOM 1652 CA GLN A 227 23.920 -8.737 -3.425 1.00 0.00 C ATOM 1653 C GLN A 227 25.182 -8.110 -4.010 1.00 0.00 C ATOM 1654 O GLN A 227 26.015 -8.823 -4.556 1.00 0.00 O ATOM 1655 CB GLN A 227 23.015 -9.245 -4.563 1.00 0.00 C ATOM 1656 CG GLN A 227 22.529 -8.131 -5.492 1.00 0.00 C ATOM 1657 CD GLN A 227 23.147 -8.107 -6.881 1.00 0.00 C ATOM 1658 OE1 GLN A 227 24.452 -7.949 -7.017 1.00 0.00 O flip ATOM 1659 NE2 GLN A 227 22.418 -8.233 -7.862 1.00 0.00 N flip ATOM 0 H GLN A 227 22.212 -7.660 -2.915 1.00 0.00 H new ATOM 0 HA GLN A 227 24.256 -9.560 -2.795 1.00 0.00 H new ATOM 0 HB2 GLN A 227 23.560 -9.985 -5.149 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.152 -9.752 -4.132 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.448 -8.219 -5.598 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.725 -7.172 -5.012 1.00 0.00 H new ATOM 0 HE21 GLN A 227 21.413 -8.354 -7.738 1.00 0.00 H new ATOM 0 HE22 GLN A 227 22.818 -8.217 -8.800 1.00 0.00 H new ATOM 1668 N ARG A 228 25.297 -6.782 -3.983 1.00 0.00 N ATOM 1669 CA ARG A 228 26.496 -6.035 -4.367 1.00 0.00 C ATOM 1670 C ARG A 228 27.660 -6.238 -3.389 1.00 0.00 C ATOM 1671 O ARG A 228 28.759 -5.746 -3.650 1.00 0.00 O ATOM 1672 CB ARG A 228 26.129 -4.548 -4.517 1.00 0.00 C ATOM 1673 CG ARG A 228 25.552 -3.877 -3.273 1.00 0.00 C ATOM 1674 CD ARG A 228 26.570 -3.374 -2.246 1.00 0.00 C ATOM 1675 NE ARG A 228 25.921 -3.123 -0.953 1.00 0.00 N ATOM 1676 CZ ARG A 228 26.514 -2.672 0.155 1.00 0.00 C ATOM 1677 NH1 ARG A 228 27.673 -2.023 0.089 1.00 0.00 N ATOM 1678 NH2 ARG A 228 25.928 -2.881 1.324 1.00 0.00 N ATOM 0 H ARG A 228 24.533 -6.176 -3.683 1.00 0.00 H new ATOM 0 HA ARG A 228 26.852 -6.420 -5.323 1.00 0.00 H new ATOM 0 HB2 ARG A 228 27.022 -4.002 -4.820 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.406 -4.452 -5.327 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.940 -3.033 -3.591 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.887 -4.585 -2.779 1.00 0.00 H new ATOM 0 HD2 ARG A 228 27.364 -4.110 -2.123 1.00 0.00 H new ATOM 0 HD3 ARG A 228 27.037 -2.458 -2.608 1.00 0.00 H new ATOM 0 HE ARG A 228 24.920 -3.311 -0.896 1.00 0.00 H new ATOM 0 HH11 ARG A 228 28.118 -1.865 -0.815 1.00 0.00 H new ATOM 0 HH12 ARG A 228 28.116 -1.683 0.942 1.00 0.00 H new ATOM 0 HH21 ARG A 228 25.039 -3.379 1.367 1.00 0.00 H new ATOM 0 HH22 ARG A 228 26.366 -2.544 2.181 1.00 0.00 H new