USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 712 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 187 HIS : no HE2:sc= -1.52! C(o=-0.95!,f=-5!) USER MOD Set 1.2: A 191 THR OG1 : rot -67:sc= 0.572 USER MOD Set 2.1: A 150 TYR OH : rot 164:sc= 1.02 USER MOD Set 2.2: A 154 MET CE :methyl 136:sc= -3.53! (180deg=-5.72!) USER MOD Set 3.1: A 134 MET CE :methyl -168:sc= -1.69 (180deg=-1.74!) USER MOD Set 3.2: A 217 GLN :FLIP amide:sc= -2.55! C(o=-5.7!,f=-4.2!) USER MOD Single : A 128 TYR OH : rot -157:sc= 0.819 USER MOD Single : A 129 MET CE :methyl -120:sc= -1.09! (180deg=-1.63!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0024 USER MOD Single : A 135 SER OG : rot 6:sc= 0.64 USER MOD Single : A 140 HIS : no HD1:sc= -0.0416 X(o=-0.042,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN :FLIP amide:sc= -1.83! C(o=-4.4!,f=-1.8!) USER MOD Single : A 155 HIS : no HD1:sc= -0.0264 X(o=-0.026,f=0) USER MOD Single : A 157 TYR OH : rot -135:sc= 0.749 USER MOD Single : A 159 ASN : amide:sc= -0.455 K(o=-0.45,f=-4.4!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.146 F(o=-1.3,f=-0.15) 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 173 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.029) USER MOD Single : A 174 ASN : amide:sc= -0.103 K(o=-0.1,f=-2!) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.39 F(o=-3!,f=-0.39) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.52 F(o=-1.1,f=-0.52) USER MOD Single : A 183 THR OG1 : rot 97:sc= 1.48 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.22! C(o=-1.2!,f=-0.95!) USER MOD Single : A 188 THR OG1 : rot -92:sc= 1.27 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -179:sc= -0.67 USER MOD Single : A 193 THR OG1 : rot 120:sc= 1.3 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc=0.000945 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 126:sc= -1.28 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -155:sc= -0.317 (180deg=-2.02) USER MOD Single : A 206 MET CE :methyl 175:sc= -0.0785 (180deg=-0.157) USER MOD Single : A 212 GLN :FLIP amide:sc= 0 F(o=-0.97,f=0) USER MOD Single : A 213 MET CE :methyl 174:sc= -1.31 (180deg=-1.46) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -58:sc= 0.00571 USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 127 12.088 3.835 0.641 1.00 0.00 N ATOM 27 CA GLY A 127 11.609 5.204 0.624 1.00 0.00 C ATOM 28 C GLY A 127 10.120 5.275 0.890 1.00 0.00 C ATOM 29 O GLY A 127 9.489 6.312 0.683 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.142 5.786 1.376 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.829 5.655 -0.344 1.00 0.00 H new ATOM 33 N TYR A 128 9.562 4.159 1.347 1.00 0.00 N ATOM 34 CA TYR A 128 8.139 4.069 1.643 1.00 0.00 C ATOM 35 C TYR A 128 7.910 3.846 3.137 1.00 0.00 C ATOM 36 O TYR A 128 8.850 3.598 3.891 1.00 0.00 O ATOM 37 CB TYR A 128 7.504 2.920 0.852 1.00 0.00 C ATOM 38 CG TYR A 128 7.528 3.108 -0.651 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.727 3.132 -1.354 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.346 3.253 -1.367 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.748 3.297 -2.727 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.359 3.416 -2.740 1.00 0.00 C ATOM 43 CZ TYR A 128 7.561 3.438 -3.414 1.00 0.00 C ATOM 44 OH TYR A 128 7.577 3.600 -4.780 1.00 0.00 O ATOM 0 H TYR A 128 10.080 3.298 1.521 1.00 0.00 H new ATOM 0 HA TYR A 128 7.673 5.010 1.351 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.024 1.994 1.099 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.470 2.801 1.175 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.658 3.020 -0.819 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.402 3.238 -0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.688 3.315 -3.258 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.431 3.526 -3.282 1.00 0.00 H new ATOM 0 HH TYR A 128 6.752 4.045 -5.066 1.00 0.00 H new ATOM 54 N MET A 129 6.649 3.924 3.546 1.00 0.00 N ATOM 55 CA MET A 129 6.269 3.720 4.940 1.00 0.00 C ATOM 56 C MET A 129 5.383 2.490 5.063 1.00 0.00 C ATOM 57 O MET A 129 4.771 2.071 4.090 1.00 0.00 O ATOM 58 CB MET A 129 5.542 4.950 5.488 1.00 0.00 C ATOM 59 CG MET A 129 6.462 6.012 6.078 1.00 0.00 C ATOM 60 SD MET A 129 8.209 5.548 6.067 1.00 0.00 S ATOM 61 CE MET A 129 8.287 4.451 7.483 1.00 0.00 C ATOM 0 H MET A 129 5.865 4.129 2.926 1.00 0.00 H new ATOM 0 HA MET A 129 7.175 3.567 5.527 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.956 5.399 4.686 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.838 4.629 6.256 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.338 6.939 5.518 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.156 6.216 7.104 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.992 4.849 8.213 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.299 4.373 7.937 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.617 3.464 7.161 1.00 0.00 H new ATOM 71 N LEU A 130 5.330 1.899 6.252 1.00 0.00 N ATOM 72 CA LEU A 130 4.525 0.699 6.456 1.00 0.00 C ATOM 73 C LEU A 130 3.352 0.952 7.398 1.00 0.00 C ATOM 74 O LEU A 130 3.519 1.481 8.497 1.00 0.00 O ATOM 75 CB LEU A 130 5.397 -0.429 7.009 1.00 0.00 C ATOM 76 CG LEU A 130 4.972 -1.845 6.612 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.043 -2.849 7.005 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.642 -2.212 7.253 1.00 0.00 C ATOM 0 H LEU A 130 5.828 2.226 7.080 1.00 0.00 H new ATOM 0 HA LEU A 130 4.118 0.410 5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.422 -0.269 6.675 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.402 -0.361 8.097 1.00 0.00 H new ATOM 0 HG LEU A 130 4.847 -1.872 5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.726 -3.851 6.716 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.976 -2.603 6.498 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.196 -2.814 8.084 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.361 -3.222 6.956 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.736 -2.166 8.338 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.874 -1.511 6.925 1.00 0.00 H new ATOM 90 N GLY A 131 2.169 0.539 6.955 1.00 0.00 N ATOM 91 CA GLY A 131 0.968 0.687 7.752 1.00 0.00 C ATOM 92 C GLY A 131 0.518 -0.645 8.317 1.00 0.00 C ATOM 93 O GLY A 131 0.188 -1.564 7.564 1.00 0.00 O ATOM 0 H GLY A 131 2.022 0.099 6.047 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.153 1.387 8.567 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.173 1.113 7.140 1.00 0.00 H new ATOM 97 N SER A 132 0.529 -0.752 9.643 1.00 0.00 N ATOM 98 CA SER A 132 0.142 -1.983 10.326 1.00 0.00 C ATOM 99 C SER A 132 -1.232 -2.477 9.879 1.00 0.00 C ATOM 100 O SER A 132 -1.946 -1.791 9.148 1.00 0.00 O ATOM 101 CB SER A 132 0.158 -1.766 11.839 1.00 0.00 C ATOM 102 OG SER A 132 -0.439 -0.528 12.184 1.00 0.00 O ATOM 0 H SER A 132 0.804 0.005 10.269 1.00 0.00 H new ATOM 0 HA SER A 132 0.867 -2.752 10.060 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.374 -2.580 12.332 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.185 -1.791 12.202 1.00 0.00 H new ATOM 0 HG SER A 132 -0.418 -0.414 13.157 1.00 0.00 H new ATOM 108 N ALA A 133 -1.588 -3.682 10.321 1.00 0.00 N ATOM 109 CA ALA A 133 -2.868 -4.284 9.966 1.00 0.00 C ATOM 110 C ALA A 133 -4.037 -3.421 10.423 1.00 0.00 C ATOM 111 O ALA A 133 -3.936 -2.681 11.400 1.00 0.00 O ATOM 112 CB ALA A 133 -2.977 -5.679 10.562 1.00 0.00 C ATOM 0 H ALA A 133 -1.005 -4.260 10.927 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.913 -4.356 8.879 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.937 -6.117 10.289 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.171 -6.303 10.177 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.901 -5.618 11.648 1.00 0.00 H new ATOM 118 N MET A 134 -5.148 -3.526 9.700 1.00 0.00 N ATOM 119 CA MET A 134 -6.348 -2.759 10.016 1.00 0.00 C ATOM 120 C MET A 134 -7.586 -3.646 9.938 1.00 0.00 C ATOM 121 O MET A 134 -8.167 -4.018 10.957 1.00 0.00 O ATOM 122 CB MET A 134 -6.495 -1.583 9.046 1.00 0.00 C ATOM 123 CG MET A 134 -5.718 -1.762 7.752 1.00 0.00 C ATOM 124 SD MET A 134 -6.294 -0.671 6.439 1.00 0.00 S ATOM 125 CE MET A 134 -4.767 -0.386 5.548 1.00 0.00 C ATOM 0 H MET A 134 -5.242 -4.137 8.889 1.00 0.00 H new ATOM 0 HA MET A 134 -6.252 -2.376 11.032 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.550 -1.447 8.811 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.158 -0.671 9.539 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.661 -1.573 7.939 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.803 -2.797 7.422 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.906 0.431 4.840 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.978 -0.125 6.253 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.486 -1.290 5.008 1.00 0.00 H new ATOM 135 N SER A 135 -7.975 -3.982 8.713 1.00 0.00 N ATOM 136 CA SER A 135 -9.135 -4.829 8.471 1.00 0.00 C ATOM 137 C SER A 135 -9.047 -5.452 7.084 1.00 0.00 C ATOM 138 O SER A 135 -8.969 -4.743 6.084 1.00 0.00 O ATOM 139 CB SER A 135 -10.427 -4.018 8.604 1.00 0.00 C ATOM 140 OG SER A 135 -10.630 -3.191 7.471 1.00 0.00 O ATOM 0 H SER A 135 -7.498 -3.677 7.865 1.00 0.00 H new ATOM 0 HA SER A 135 -9.147 -5.624 9.216 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.274 -4.694 8.721 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.383 -3.404 9.503 1.00 0.00 H new ATOM 0 HG SER A 135 -9.946 -3.387 6.797 1.00 0.00 H new ATOM 146 N ARG A 136 -9.044 -6.780 7.036 1.00 0.00 N ATOM 147 CA ARG A 136 -8.947 -7.505 5.774 1.00 0.00 C ATOM 148 C ARG A 136 -10.149 -7.221 4.869 1.00 0.00 C ATOM 149 O ARG A 136 -11.254 -7.698 5.124 1.00 0.00 O ATOM 150 CB ARG A 136 -8.846 -9.008 6.042 1.00 0.00 C ATOM 151 CG ARG A 136 -8.283 -9.796 4.873 1.00 0.00 C ATOM 152 CD ARG A 136 -6.854 -10.239 5.133 1.00 0.00 C ATOM 153 NE ARG A 136 -6.079 -10.321 3.901 1.00 0.00 N ATOM 154 CZ ARG A 136 -5.342 -9.321 3.425 1.00 0.00 C ATOM 155 NH1 ARG A 136 -5.282 -8.169 4.077 1.00 0.00 N ATOM 156 NH2 ARG A 136 -4.665 -9.474 2.295 1.00 0.00 N ATOM 0 H ARG A 136 -9.108 -7.378 7.860 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.049 -7.162 5.260 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.216 -9.171 6.917 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.836 -9.393 6.286 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.907 -10.670 4.688 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.316 -9.184 3.971 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.375 -9.539 5.817 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.859 -11.212 5.625 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.103 -11.194 3.374 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.802 -8.047 4.946 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.716 -7.404 3.710 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.709 -10.359 1.790 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.100 -8.707 1.931 1.00 0.00 H new ATOM 170 N PRO A 137 -9.945 -6.433 3.791 1.00 0.00 N ATOM 171 CA PRO A 137 -11.015 -6.088 2.843 1.00 0.00 C ATOM 172 C PRO A 137 -11.644 -7.319 2.197 1.00 0.00 C ATOM 173 O PRO A 137 -10.951 -8.282 1.871 1.00 0.00 O ATOM 174 CB PRO A 137 -10.298 -5.242 1.782 1.00 0.00 C ATOM 175 CG PRO A 137 -9.074 -4.734 2.459 1.00 0.00 C ATOM 176 CD PRO A 137 -8.660 -5.817 3.412 1.00 0.00 C ATOM 0 HA PRO A 137 -11.838 -5.572 3.337 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.046 -5.839 0.905 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.929 -4.422 1.439 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.285 -4.525 1.737 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.277 -3.803 2.988 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.991 -6.536 2.940 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.135 -5.414 4.278 1.00 0.00 H new ATOM 184 N ILE A 138 -12.959 -7.275 2.003 1.00 0.00 N ATOM 185 CA ILE A 138 -13.683 -8.382 1.385 1.00 0.00 C ATOM 186 C ILE A 138 -13.747 -8.205 -0.127 1.00 0.00 C ATOM 187 O ILE A 138 -14.198 -7.171 -0.621 1.00 0.00 O ATOM 188 CB ILE A 138 -15.118 -8.502 1.939 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.139 -8.235 3.450 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.696 -9.874 1.624 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.309 -9.212 4.258 1.00 0.00 C ATOM 0 H ILE A 138 -13.546 -6.483 2.265 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.138 -9.295 1.626 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.740 -7.749 1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.775 -7.224 3.635 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.170 -8.272 3.801 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.709 -9.942 2.022 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.720 -10.020 0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.074 -10.644 2.080 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.375 -8.957 5.316 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.685 -10.223 4.104 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.269 -9.159 3.936 1.00 0.00 H new ATOM 203 N ILE A 139 -13.284 -9.213 -0.861 1.00 0.00 N ATOM 204 CA ILE A 139 -13.282 -9.156 -2.321 1.00 0.00 C ATOM 205 C ILE A 139 -13.979 -10.364 -2.936 1.00 0.00 C ATOM 206 O ILE A 139 -14.127 -11.405 -2.297 1.00 0.00 O ATOM 207 CB ILE A 139 -11.845 -9.090 -2.879 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.927 -8.305 -1.923 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.851 -8.490 -4.282 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.605 -6.892 -2.371 1.00 0.00 C ATOM 0 H ILE A 139 -12.906 -10.077 -0.471 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.825 -8.250 -2.590 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.446 -10.102 -2.953 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.399 -8.262 -0.942 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.994 -8.855 -1.804 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.831 -8.449 -4.665 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.461 -9.109 -4.940 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.266 -7.483 -4.245 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.954 -6.417 -1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.101 -6.923 -3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.528 -6.320 -2.461 1.00 0.00 H new ATOM 222 N HIS A 140 -14.382 -10.218 -4.194 1.00 0.00 N ATOM 223 CA HIS A 140 -15.040 -11.291 -4.928 1.00 0.00 C ATOM 224 C HIS A 140 -14.218 -11.646 -6.163 1.00 0.00 C ATOM 225 O HIS A 140 -13.550 -10.786 -6.736 1.00 0.00 O ATOM 226 CB HIS A 140 -16.457 -10.876 -5.336 1.00 0.00 C ATOM 227 CG HIS A 140 -17.425 -10.844 -4.194 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.358 -9.841 -4.025 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.605 -11.700 -3.159 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.068 -10.082 -2.936 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.631 -11.203 -2.393 1.00 0.00 N ATOM 0 H HIS A 140 -14.262 -9.358 -4.730 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.114 -12.166 -4.282 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.419 -9.889 -5.797 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -16.825 -11.568 -6.094 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.046 -12.605 -2.971 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.869 -9.466 -2.555 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.996 -11.631 -1.542 1.00 0.00 H new ATOM 240 N PHE A 141 -14.250 -12.913 -6.563 1.00 0.00 N ATOM 241 CA PHE A 141 -13.480 -13.354 -7.721 1.00 0.00 C ATOM 242 C PHE A 141 -14.339 -14.146 -8.706 1.00 0.00 C ATOM 243 O PHE A 141 -14.932 -13.571 -9.620 1.00 0.00 O ATOM 244 CB PHE A 141 -12.281 -14.188 -7.264 1.00 0.00 C ATOM 245 CG PHE A 141 -11.517 -13.563 -6.127 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.787 -12.399 -6.321 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.534 -14.136 -4.866 1.00 0.00 C ATOM 248 CE1 PHE A 141 -10.090 -11.820 -5.277 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.839 -13.560 -3.818 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.115 -12.401 -4.025 1.00 0.00 C ATOM 0 H PHE A 141 -14.795 -13.646 -6.108 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.123 -12.467 -8.243 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.629 -15.175 -6.959 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.607 -14.335 -8.108 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.763 -11.940 -7.298 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.096 -15.043 -4.699 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.526 -10.914 -5.441 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.862 -14.015 -2.839 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.570 -11.951 -3.209 1.00 0.00 H new ATOM 260 N GLY A 142 -14.394 -15.463 -8.529 1.00 0.00 N ATOM 261 CA GLY A 142 -15.176 -16.294 -9.427 1.00 0.00 C ATOM 262 C GLY A 142 -16.442 -16.827 -8.788 1.00 0.00 C ATOM 263 O GLY A 142 -17.530 -16.296 -9.014 1.00 0.00 O ATOM 0 H GLY A 142 -13.914 -15.967 -7.784 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.438 -15.715 -10.313 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.565 -17.132 -9.763 1.00 0.00 H new ATOM 267 N SER A 143 -16.302 -17.882 -7.994 1.00 0.00 N ATOM 268 CA SER A 143 -17.446 -18.493 -7.327 1.00 0.00 C ATOM 269 C SER A 143 -17.112 -18.835 -5.879 1.00 0.00 C ATOM 270 O SER A 143 -16.198 -18.258 -5.291 1.00 0.00 O ATOM 271 CB SER A 143 -17.883 -19.752 -8.077 1.00 0.00 C ATOM 272 OG SER A 143 -16.767 -20.444 -8.609 1.00 0.00 O ATOM 0 H SER A 143 -15.408 -18.332 -7.796 1.00 0.00 H new ATOM 0 HA SER A 143 -18.266 -17.775 -7.329 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.433 -20.408 -7.402 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.564 -19.480 -8.883 1.00 0.00 H new ATOM 0 HG SER A 143 -17.074 -21.246 -9.082 1.00 0.00 H new ATOM 278 N ASP A 144 -17.859 -19.777 -5.310 1.00 0.00 N ATOM 279 CA ASP A 144 -17.643 -20.197 -3.930 1.00 0.00 C ATOM 280 C ASP A 144 -16.232 -20.745 -3.741 1.00 0.00 C ATOM 281 O ASP A 144 -15.666 -20.660 -2.653 1.00 0.00 O ATOM 282 CB ASP A 144 -18.670 -21.258 -3.532 1.00 0.00 C ATOM 283 CG ASP A 144 -19.908 -20.656 -2.897 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.386 -19.616 -3.396 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.400 -21.225 -1.900 1.00 0.00 O ATOM 0 H ASP A 144 -18.620 -20.264 -5.784 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.763 -19.324 -3.289 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.959 -21.829 -4.414 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.212 -21.959 -2.835 1.00 0.00 H new ATOM 290 N TYR A 145 -15.672 -21.313 -4.805 1.00 0.00 N ATOM 291 CA TYR A 145 -14.327 -21.876 -4.752 1.00 0.00 C ATOM 292 C TYR A 145 -13.303 -20.814 -4.356 1.00 0.00 C ATOM 293 O TYR A 145 -12.570 -20.978 -3.380 1.00 0.00 O ATOM 294 CB TYR A 145 -13.961 -22.485 -6.110 1.00 0.00 C ATOM 295 CG TYR A 145 -12.475 -22.690 -6.318 1.00 0.00 C ATOM 296 CD1 TYR A 145 -11.814 -23.764 -5.737 1.00 0.00 C ATOM 297 CD2 TYR A 145 -11.736 -21.806 -7.095 1.00 0.00 C ATOM 298 CE1 TYR A 145 -10.458 -23.953 -5.925 1.00 0.00 C ATOM 299 CE2 TYR A 145 -10.380 -21.989 -7.288 1.00 0.00 C ATOM 300 CZ TYR A 145 -9.745 -23.063 -6.701 1.00 0.00 C ATOM 301 OH TYR A 145 -8.395 -23.247 -6.890 1.00 0.00 O ATOM 0 H TYR A 145 -16.128 -21.395 -5.713 1.00 0.00 H new ATOM 0 HA TYR A 145 -14.313 -22.658 -3.993 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -14.467 -23.445 -6.213 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -14.341 -21.838 -6.900 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.369 -24.463 -5.128 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.229 -20.963 -7.555 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -9.959 -24.794 -5.466 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -9.820 -21.294 -7.896 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.044 -22.533 -7.462 1.00 0.00 H new ATOM 311 N GLU A 146 -13.259 -19.728 -5.122 1.00 0.00 N ATOM 312 CA GLU A 146 -12.326 -18.636 -4.859 1.00 0.00 C ATOM 313 C GLU A 146 -12.729 -17.854 -3.613 1.00 0.00 C ATOM 314 O GLU A 146 -11.884 -17.481 -2.800 1.00 0.00 O ATOM 315 CB GLU A 146 -12.258 -17.696 -6.064 1.00 0.00 C ATOM 316 CG GLU A 146 -11.348 -18.197 -7.175 1.00 0.00 C ATOM 317 CD GLU A 146 -12.034 -18.217 -8.527 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.673 -19.240 -8.852 1.00 0.00 O ATOM 319 OE2 GLU A 146 -11.933 -17.210 -9.260 1.00 0.00 O ATOM 0 H GLU A 146 -13.860 -19.580 -5.932 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.342 -19.071 -4.686 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.263 -17.557 -6.463 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.909 -16.718 -5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.464 -17.562 -7.230 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.003 -19.202 -6.932 1.00 0.00 H new ATOM 326 N ASP A 147 -14.027 -17.603 -3.480 1.00 0.00 N ATOM 327 CA ASP A 147 -14.560 -16.856 -2.345 1.00 0.00 C ATOM 328 C ASP A 147 -14.162 -17.496 -1.018 1.00 0.00 C ATOM 329 O ASP A 147 -13.656 -16.822 -0.122 1.00 0.00 O ATOM 330 CB ASP A 147 -16.085 -16.769 -2.444 1.00 0.00 C ATOM 331 CG ASP A 147 -16.545 -15.619 -3.318 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.799 -14.622 -3.430 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.650 -15.713 -3.891 1.00 0.00 O ATOM 0 H ASP A 147 -14.734 -17.908 -4.149 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.135 -15.853 -2.376 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.474 -17.705 -2.846 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.505 -16.652 -1.445 1.00 0.00 H new ATOM 338 N ARG A 148 -14.401 -18.797 -0.899 1.00 0.00 N ATOM 339 CA ARG A 148 -14.075 -19.528 0.321 1.00 0.00 C ATOM 340 C ARG A 148 -12.569 -19.705 0.472 1.00 0.00 C ATOM 341 O ARG A 148 -12.052 -19.771 1.588 1.00 0.00 O ATOM 342 CB ARG A 148 -14.762 -20.895 0.321 1.00 0.00 C ATOM 343 CG ARG A 148 -16.279 -20.811 0.365 1.00 0.00 C ATOM 344 CD ARG A 148 -16.856 -21.732 1.428 1.00 0.00 C ATOM 345 NE ARG A 148 -16.585 -23.138 1.140 1.00 0.00 N ATOM 346 CZ ARG A 148 -17.251 -24.147 1.694 1.00 0.00 C ATOM 347 NH1 ARG A 148 -18.226 -23.907 2.560 1.00 0.00 N ATOM 348 NH2 ARG A 148 -16.941 -25.398 1.381 1.00 0.00 N ATOM 0 H ARG A 148 -14.820 -19.368 -1.633 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.438 -18.944 1.167 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.462 -21.444 -0.572 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.413 -21.468 1.180 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.582 -19.784 0.568 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.688 -21.077 -0.610 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.435 -21.473 2.399 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.933 -21.577 1.496 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.843 -23.359 0.476 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.467 -22.946 2.803 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.735 -24.683 2.983 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.192 -25.586 0.715 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.452 -26.172 1.806 1.00 0.00 H new ATOM 362 N TYR A 149 -11.868 -19.779 -0.656 1.00 0.00 N ATOM 363 CA TYR A 149 -10.420 -19.946 -0.643 1.00 0.00 C ATOM 364 C TYR A 149 -9.750 -18.761 0.044 1.00 0.00 C ATOM 365 O TYR A 149 -8.988 -18.932 0.995 1.00 0.00 O ATOM 366 CB TYR A 149 -9.889 -20.094 -2.071 1.00 0.00 C ATOM 367 CG TYR A 149 -8.389 -20.276 -2.147 1.00 0.00 C ATOM 368 CD1 TYR A 149 -7.798 -21.484 -1.799 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.565 -19.239 -2.566 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.428 -21.653 -1.866 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.195 -19.400 -2.637 1.00 0.00 C ATOM 372 CZ TYR A 149 -5.630 -20.608 -2.285 1.00 0.00 C ATOM 373 OH TYR A 149 -4.266 -20.772 -2.354 1.00 0.00 O ATOM 0 H TYR A 149 -12.279 -19.726 -1.588 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.184 -20.851 -0.084 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.374 -20.949 -2.543 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.169 -19.211 -2.646 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.419 -22.304 -1.471 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.003 -18.291 -2.841 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -5.984 -22.599 -1.592 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.569 -18.584 -2.967 1.00 0.00 H new ATOM 0 HH TYR A 149 -3.852 -19.941 -2.668 1.00 0.00 H new ATOM 383 N TYR A 150 -10.042 -17.561 -0.445 1.00 0.00 N ATOM 384 CA TYR A 150 -9.471 -16.345 0.121 1.00 0.00 C ATOM 385 C TYR A 150 -9.947 -16.132 1.558 1.00 0.00 C ATOM 386 O TYR A 150 -9.152 -15.805 2.439 1.00 0.00 O ATOM 387 CB TYR A 150 -9.839 -15.132 -0.740 1.00 0.00 C ATOM 388 CG TYR A 150 -9.667 -13.811 -0.026 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.403 -13.334 0.290 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.768 -13.045 0.339 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.237 -12.133 0.948 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.611 -11.841 0.999 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.343 -11.391 1.301 1.00 0.00 C ATOM 394 OH TYR A 150 -9.182 -10.195 1.958 1.00 0.00 O ATOM 0 H TYR A 150 -10.671 -17.404 -1.232 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.387 -16.456 0.133 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.222 -15.133 -1.638 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.875 -15.228 -1.065 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.534 -13.913 0.016 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.762 -13.396 0.103 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.246 -11.776 1.185 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.476 -11.256 1.276 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.014 -9.680 1.909 1.00 0.00 H new ATOM 404 N ARG A 151 -11.248 -16.306 1.780 1.00 0.00 N ATOM 405 CA ARG A 151 -11.838 -16.120 3.105 1.00 0.00 C ATOM 406 C ARG A 151 -11.096 -16.926 4.168 1.00 0.00 C ATOM 407 O ARG A 151 -10.946 -16.477 5.305 1.00 0.00 O ATOM 408 CB ARG A 151 -13.316 -16.523 3.090 1.00 0.00 C ATOM 409 CG ARG A 151 -14.238 -15.457 2.516 1.00 0.00 C ATOM 410 CD ARG A 151 -14.331 -14.239 3.423 1.00 0.00 C ATOM 411 NE ARG A 151 -15.646 -13.607 3.355 1.00 0.00 N ATOM 412 CZ ARG A 151 -16.568 -13.712 4.307 1.00 0.00 C ATOM 413 NH1 ARG A 151 -16.321 -14.423 5.400 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.741 -13.109 4.165 1.00 0.00 N ATOM 0 H ARG A 151 -11.916 -16.576 1.058 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.751 -15.063 3.358 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.427 -17.438 2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.631 -16.752 4.108 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.874 -15.152 1.535 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.233 -15.878 2.370 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.124 -14.536 4.451 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.566 -13.516 3.139 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.870 -13.053 2.529 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.422 -14.891 5.512 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.031 -14.501 6.129 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.936 -12.564 3.325 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.448 -13.190 4.896 1.00 0.00 H new ATOM 428 N GLU A 152 -10.642 -18.118 3.797 1.00 0.00 N ATOM 429 CA GLU A 152 -9.925 -18.984 4.727 1.00 0.00 C ATOM 430 C GLU A 152 -8.438 -18.643 4.768 1.00 0.00 C ATOM 431 O GLU A 152 -7.735 -19.009 5.712 1.00 0.00 O ATOM 432 CB GLU A 152 -10.133 -20.457 4.345 1.00 0.00 C ATOM 433 CG GLU A 152 -8.888 -21.163 3.828 1.00 0.00 C ATOM 434 CD GLU A 152 -8.177 -21.963 4.904 1.00 0.00 C ATOM 435 OE1 GLU A 152 -8.675 -21.993 6.050 1.00 0.00 O ATOM 436 OE2 GLU A 152 -7.124 -22.561 4.601 1.00 0.00 O ATOM 0 H GLU A 152 -10.757 -18.506 2.861 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.329 -18.819 5.726 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.503 -20.995 5.217 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -10.909 -20.514 3.582 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.166 -21.828 3.011 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.201 -20.424 3.417 1.00 0.00 H new ATOM 443 N ASN A 153 -7.960 -17.956 3.737 1.00 0.00 N ATOM 444 CA ASN A 153 -6.552 -17.588 3.659 1.00 0.00 C ATOM 445 C ASN A 153 -6.313 -16.156 4.138 1.00 0.00 C ATOM 446 O ASN A 153 -5.177 -15.682 4.140 1.00 0.00 O ATOM 447 CB ASN A 153 -6.037 -17.747 2.228 1.00 0.00 C ATOM 448 CG ASN A 153 -5.700 -19.186 1.891 1.00 0.00 C ATOM 449 OD1 ASN A 153 -6.690 -20.063 1.990 1.00 0.00 O flip ATOM 450 ND2 ASN A 153 -4.562 -19.505 1.547 1.00 0.00 N flip ATOM 0 H ASN A 153 -8.524 -17.644 2.947 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.004 -18.261 4.319 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.791 -17.380 1.531 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.150 -17.128 2.093 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -3.831 -18.797 1.484 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -4.350 -20.478 1.325 1.00 0.00 H new ATOM 457 N MET A 154 -7.383 -15.474 4.542 1.00 0.00 N ATOM 458 CA MET A 154 -7.278 -14.097 5.021 1.00 0.00 C ATOM 459 C MET A 154 -6.221 -13.978 6.112 1.00 0.00 C ATOM 460 O MET A 154 -5.450 -13.019 6.144 1.00 0.00 O ATOM 461 CB MET A 154 -8.626 -13.611 5.556 1.00 0.00 C ATOM 462 CG MET A 154 -9.757 -13.727 4.552 1.00 0.00 C ATOM 463 SD MET A 154 -11.331 -13.139 5.206 1.00 0.00 S ATOM 464 CE MET A 154 -11.265 -11.410 4.742 1.00 0.00 C ATOM 0 H MET A 154 -8.331 -15.851 4.547 1.00 0.00 H new ATOM 0 HA MET A 154 -6.982 -13.473 4.178 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.882 -14.185 6.447 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.531 -12.570 5.864 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.504 -13.157 3.658 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.861 -14.768 4.247 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.230 -11.105 4.336 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.033 -10.806 5.619 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.492 -11.265 3.987 1.00 0.00 H new ATOM 474 N HIS A 155 -6.196 -14.961 7.007 1.00 0.00 N ATOM 475 CA HIS A 155 -5.238 -14.974 8.106 1.00 0.00 C ATOM 476 C HIS A 155 -3.804 -15.018 7.583 1.00 0.00 C ATOM 477 O HIS A 155 -2.898 -14.436 8.182 1.00 0.00 O ATOM 478 CB HIS A 155 -5.494 -16.177 9.018 1.00 0.00 C ATOM 479 CG HIS A 155 -6.719 -16.038 9.868 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.713 -16.232 11.234 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.996 -15.726 9.541 1.00 0.00 C ATOM 482 CE1 HIS A 155 -7.932 -16.046 11.709 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.728 -15.737 10.703 1.00 0.00 N ATOM 0 H HIS A 155 -6.830 -15.760 6.992 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.369 -14.055 8.677 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.588 -17.073 8.405 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.629 -16.322 9.664 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.369 -15.509 8.551 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.227 -16.132 12.744 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.726 -15.538 10.776 1.00 0.00 H new ATOM 492 N ARG A 156 -3.605 -15.714 6.468 1.00 0.00 N ATOM 493 CA ARG A 156 -2.280 -15.836 5.869 1.00 0.00 C ATOM 494 C ARG A 156 -2.019 -14.716 4.868 1.00 0.00 C ATOM 495 O ARG A 156 -0.910 -14.581 4.351 1.00 0.00 O ATOM 496 CB ARG A 156 -2.135 -17.192 5.174 1.00 0.00 C ATOM 497 CG ARG A 156 -2.564 -18.366 6.037 1.00 0.00 C ATOM 498 CD ARG A 156 -3.340 -19.395 5.229 1.00 0.00 C ATOM 499 NE ARG A 156 -2.461 -20.220 4.404 1.00 0.00 N ATOM 500 CZ ARG A 156 -2.843 -21.358 3.828 1.00 0.00 C ATOM 501 NH1 ARG A 156 -4.085 -21.797 3.978 1.00 0.00 N ATOM 502 NH2 ARG A 156 -1.983 -22.055 3.097 1.00 0.00 N ATOM 0 H ARG A 156 -4.344 -16.202 5.961 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.545 -15.759 6.670 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.729 -17.188 4.260 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.095 -17.330 4.878 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.685 -18.836 6.478 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -3.181 -18.007 6.861 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.907 -20.034 5.906 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.062 -18.885 4.591 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.501 -19.907 4.261 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.751 -21.263 4.536 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.375 -22.669 3.535 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.028 -21.719 2.976 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.277 -22.927 2.656 1.00 0.00 H new ATOM 516 N TYR A 157 -3.046 -13.918 4.593 1.00 0.00 N ATOM 517 CA TYR A 157 -2.918 -12.816 3.647 1.00 0.00 C ATOM 518 C TYR A 157 -2.467 -11.538 4.350 1.00 0.00 C ATOM 519 O TYR A 157 -3.055 -11.130 5.352 1.00 0.00 O ATOM 520 CB TYR A 157 -4.245 -12.579 2.926 1.00 0.00 C ATOM 521 CG TYR A 157 -4.342 -13.295 1.598 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.536 -12.930 0.529 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.239 -14.339 1.416 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.620 -13.583 -0.684 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.329 -14.998 0.206 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.518 -14.617 -0.840 1.00 0.00 C ATOM 527 OH TYR A 157 -4.606 -15.272 -2.048 1.00 0.00 O ATOM 0 H TYR A 157 -3.972 -14.013 5.010 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.159 -13.088 2.914 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.063 -12.907 3.568 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.376 -11.509 2.764 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.831 -12.121 0.648 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.877 -14.640 2.234 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -2.986 -13.286 -1.506 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.032 -15.808 0.080 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.549 -15.390 -2.288 1.00 0.00 H new ATOM 537 N PRO A 158 -1.406 -10.887 3.833 1.00 0.00 N ATOM 538 CA PRO A 158 -0.873 -9.650 4.417 1.00 0.00 C ATOM 539 C PRO A 158 -1.930 -8.560 4.540 1.00 0.00 C ATOM 540 O PRO A 158 -2.613 -8.233 3.570 1.00 0.00 O ATOM 541 CB PRO A 158 0.213 -9.224 3.426 1.00 0.00 C ATOM 542 CG PRO A 158 0.607 -10.479 2.729 1.00 0.00 C ATOM 543 CD PRO A 158 -0.642 -11.306 2.642 1.00 0.00 C ATOM 0 HA PRO A 158 -0.508 -9.809 5.432 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.163 -8.482 2.722 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.062 -8.774 3.940 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.006 -10.267 1.737 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.387 -11.005 3.280 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.192 -11.110 1.721 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.421 -12.373 2.660 1.00 0.00 H new ATOM 551 N ASN A 159 -2.054 -7.994 5.737 1.00 0.00 N ATOM 552 CA ASN A 159 -3.024 -6.933 5.984 1.00 0.00 C ATOM 553 C ASN A 159 -2.319 -5.595 6.178 1.00 0.00 C ATOM 554 O ASN A 159 -2.899 -4.644 6.702 1.00 0.00 O ATOM 555 CB ASN A 159 -3.880 -7.259 7.213 1.00 0.00 C ATOM 556 CG ASN A 159 -3.136 -8.099 8.233 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.957 -7.865 8.507 1.00 0.00 O ATOM 558 ND2 ASN A 159 -3.822 -9.083 8.804 1.00 0.00 N ATOM 0 H ASN A 159 -1.495 -8.252 6.550 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.676 -6.861 5.113 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.207 -6.330 7.681 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.778 -7.789 6.896 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.374 -9.680 9.499 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.796 -9.241 8.547 1.00 0.00 H new ATOM 565 N GLN A 160 -1.065 -5.531 5.742 1.00 0.00 N ATOM 566 CA GLN A 160 -0.271 -4.312 5.852 1.00 0.00 C ATOM 567 C GLN A 160 0.187 -3.848 4.476 1.00 0.00 C ATOM 568 O GLN A 160 0.469 -4.664 3.598 1.00 0.00 O ATOM 569 CB GLN A 160 0.940 -4.544 6.758 1.00 0.00 C ATOM 570 CG GLN A 160 0.582 -5.129 8.114 1.00 0.00 C ATOM 571 CD GLN A 160 1.803 -5.438 8.957 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.531 -4.398 9.349 1.00 0.00 O flip ATOM 573 NE2 GLN A 160 2.087 -6.598 9.257 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.575 -6.313 5.307 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.895 -3.535 6.293 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.637 -5.215 6.255 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.459 -3.597 6.906 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.057 -4.428 8.651 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.004 -6.042 7.970 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.499 -7.367 8.934 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.910 -6.790 9.828 1.00 0.00 H new ATOM 582 N VAL A 161 0.253 -2.533 4.287 1.00 0.00 N ATOM 583 CA VAL A 161 0.673 -1.968 3.008 1.00 0.00 C ATOM 584 C VAL A 161 1.752 -0.910 3.193 1.00 0.00 C ATOM 585 O VAL A 161 1.981 -0.434 4.302 1.00 0.00 O ATOM 586 CB VAL A 161 -0.516 -1.347 2.248 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.498 -2.427 1.823 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.205 -0.290 3.099 1.00 0.00 C ATOM 0 H VAL A 161 0.022 -1.841 5.000 1.00 0.00 H new ATOM 0 HA VAL A 161 1.079 -2.793 2.422 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.135 -0.860 1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.331 -1.971 1.288 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.994 -3.140 1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.874 -2.945 2.705 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.041 0.136 2.544 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.574 -0.746 4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.494 0.499 3.346 1.00 0.00 H new ATOM 598 N TYR A 162 2.411 -0.544 2.098 1.00 0.00 N ATOM 599 CA TYR A 162 3.463 0.464 2.143 1.00 0.00 C ATOM 600 C TYR A 162 3.039 1.709 1.369 1.00 0.00 C ATOM 601 O TYR A 162 2.679 1.627 0.195 1.00 0.00 O ATOM 602 CB TYR A 162 4.768 -0.087 1.564 1.00 0.00 C ATOM 603 CG TYR A 162 5.210 -1.399 2.178 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.564 -2.590 1.867 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.278 -1.446 3.064 1.00 0.00 C ATOM 606 CE1 TYR A 162 4.968 -3.788 2.424 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.690 -2.641 3.624 1.00 0.00 C ATOM 608 CZ TYR A 162 6.032 -3.808 3.301 1.00 0.00 C ATOM 609 OH TYR A 162 6.438 -4.999 3.857 1.00 0.00 O ATOM 0 H TYR A 162 2.235 -0.930 1.170 1.00 0.00 H new ATOM 0 HA TYR A 162 3.630 0.732 3.186 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.647 -0.223 0.489 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.557 0.652 1.705 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.732 -2.579 1.178 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.796 -0.533 3.320 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.453 -4.704 2.174 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.523 -2.660 4.311 1.00 0.00 H new ATOM 0 HH TYR A 162 7.201 -4.839 4.452 1.00 0.00 H new ATOM 619 N TYR A 163 3.069 2.859 2.039 1.00 0.00 N ATOM 620 CA TYR A 163 2.668 4.115 1.415 1.00 0.00 C ATOM 621 C TYR A 163 3.713 5.210 1.627 1.00 0.00 C ATOM 622 O TYR A 163 4.406 5.235 2.643 1.00 0.00 O ATOM 623 CB TYR A 163 1.324 4.569 1.986 1.00 0.00 C ATOM 624 CG TYR A 163 1.394 5.006 3.434 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.621 4.085 4.451 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.233 6.340 3.784 1.00 0.00 C ATOM 627 CE1 TYR A 163 1.684 4.482 5.773 1.00 0.00 C ATOM 628 CE2 TYR A 163 1.295 6.746 5.104 1.00 0.00 C ATOM 629 CZ TYR A 163 1.521 5.813 6.095 1.00 0.00 C ATOM 630 OH TYR A 163 1.583 6.212 7.410 1.00 0.00 O ATOM 0 H TYR A 163 3.366 2.946 3.011 1.00 0.00 H new ATOM 0 HA TYR A 163 2.577 3.941 0.343 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.944 5.395 1.384 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.607 3.753 1.896 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.750 3.042 4.203 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.056 7.073 3.011 1.00 0.00 H new ATOM 0 HE1 TYR A 163 1.860 3.753 6.550 1.00 0.00 H new ATOM 0 HE2 TYR A 163 1.167 7.788 5.358 1.00 0.00 H new ATOM 0 HH TYR A 163 1.449 7.181 7.464 1.00 0.00 H new ATOM 640 N ARG A 164 3.806 6.121 0.662 1.00 0.00 N ATOM 641 CA ARG A 164 4.752 7.230 0.738 1.00 0.00 C ATOM 642 C ARG A 164 4.016 8.568 0.653 1.00 0.00 C ATOM 643 O ARG A 164 2.912 8.637 0.109 1.00 0.00 O ATOM 644 CB ARG A 164 5.790 7.129 -0.382 1.00 0.00 C ATOM 645 CG ARG A 164 5.245 6.541 -1.673 1.00 0.00 C ATOM 646 CD ARG A 164 5.977 7.088 -2.886 1.00 0.00 C ATOM 647 NE ARG A 164 5.097 7.867 -3.752 1.00 0.00 N ATOM 648 CZ ARG A 164 5.493 8.931 -4.444 1.00 0.00 C ATOM 649 NH1 ARG A 164 6.754 9.338 -4.378 1.00 0.00 N ATOM 650 NH2 ARG A 164 4.629 9.589 -5.204 1.00 0.00 N ATOM 0 H ARG A 164 3.236 6.113 -0.184 1.00 0.00 H new ATOM 0 HA ARG A 164 5.267 7.174 1.697 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.188 8.123 -0.586 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.623 6.516 -0.038 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.340 5.455 -1.648 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.182 6.766 -1.756 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.807 7.713 -2.557 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.405 6.262 -3.454 1.00 0.00 H new ATOM 0 HE ARG A 164 4.122 7.578 -3.831 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.423 8.834 -3.795 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.055 10.155 -4.910 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.659 9.279 -5.259 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.934 10.405 -5.734 1.00 0.00 H new ATOM 664 N PRO A 165 4.612 9.652 1.192 1.00 0.00 N ATOM 665 CA PRO A 165 4.004 10.987 1.176 1.00 0.00 C ATOM 666 C PRO A 165 3.457 11.362 -0.198 1.00 0.00 C ATOM 667 O PRO A 165 4.103 11.127 -1.220 1.00 0.00 O ATOM 668 CB PRO A 165 5.156 11.927 1.570 1.00 0.00 C ATOM 669 CG PRO A 165 6.386 11.077 1.615 1.00 0.00 C ATOM 670 CD PRO A 165 5.917 9.673 1.861 1.00 0.00 C ATOM 0 HA PRO A 165 3.149 11.043 1.849 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.266 12.734 0.846 1.00 0.00 H new ATOM 0 HB3 PRO A 165 4.967 12.391 2.538 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.940 11.144 0.678 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.058 11.407 2.407 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.601 8.937 1.439 1.00 0.00 H new ATOM 0 HD3 PRO A 165 5.831 9.455 2.925 1.00 0.00 H new ATOM 785 N ASN A 173 -5.749 7.829 -7.330 1.00 0.00 N ATOM 786 CA ASN A 173 -5.282 6.544 -7.845 1.00 0.00 C ATOM 787 C ASN A 173 -3.757 6.472 -7.866 1.00 0.00 C ATOM 788 O ASN A 173 -3.184 5.386 -7.914 1.00 0.00 O ATOM 789 CB ASN A 173 -5.839 6.300 -9.251 1.00 0.00 C ATOM 790 CG ASN A 173 -4.964 6.894 -10.339 1.00 0.00 C ATOM 791 OD1 ASN A 173 -5.145 8.046 -10.735 1.00 0.00 O ATOM 792 ND2 ASN A 173 -4.011 6.110 -10.828 1.00 0.00 N ATOM 0 HA ASN A 173 -5.647 5.765 -7.175 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.939 5.227 -9.416 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.839 6.728 -9.321 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.393 6.456 -11.562 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.897 5.162 -10.470 1.00 0.00 H new ATOM 799 N ASN A 174 -3.108 7.631 -7.828 1.00 0.00 N ATOM 800 CA ASN A 174 -1.649 7.690 -7.843 1.00 0.00 C ATOM 801 C ASN A 174 -1.066 7.151 -6.541 1.00 0.00 C ATOM 802 O ASN A 174 -0.011 6.515 -6.530 1.00 0.00 O ATOM 803 CB ASN A 174 -1.182 9.133 -8.048 1.00 0.00 C ATOM 804 CG ASN A 174 -1.047 9.504 -9.511 1.00 0.00 C ATOM 805 OD1 ASN A 174 -1.225 8.670 -10.398 1.00 0.00 O ATOM 806 ND2 ASN A 174 -0.727 10.767 -9.769 1.00 0.00 N ATOM 0 H ASN A 174 -3.567 8.541 -7.787 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.297 7.070 -8.668 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.889 9.810 -7.570 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.221 9.273 -7.552 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.620 11.079 -10.734 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -0.589 11.425 -9.002 1.00 0.00 H new ATOM 813 N PHE A 175 -1.757 7.424 -5.445 1.00 0.00 N ATOM 814 CA PHE A 175 -1.315 6.990 -4.127 1.00 0.00 C ATOM 815 C PHE A 175 -1.507 5.486 -3.927 1.00 0.00 C ATOM 816 O PHE A 175 -0.676 4.826 -3.300 1.00 0.00 O ATOM 817 CB PHE A 175 -2.087 7.762 -3.054 1.00 0.00 C ATOM 818 CG PHE A 175 -1.667 7.450 -1.648 1.00 0.00 C ATOM 819 CD1 PHE A 175 -2.224 6.382 -0.965 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.722 8.233 -1.006 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.846 6.099 0.333 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.338 7.955 0.292 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.902 6.886 0.962 1.00 0.00 C ATOM 0 H PHE A 175 -2.632 7.948 -5.442 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.248 7.197 -4.043 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -1.961 8.830 -3.230 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.150 7.545 -3.160 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.963 5.763 -1.453 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.280 9.070 -1.526 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -2.288 5.263 0.855 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.401 8.572 0.782 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.605 6.666 1.977 1.00 0.00 H new ATOM 833 N VAL A 176 -2.611 4.954 -4.438 1.00 0.00 N ATOM 834 CA VAL A 176 -2.914 3.534 -4.282 1.00 0.00 C ATOM 835 C VAL A 176 -2.205 2.664 -5.320 1.00 0.00 C ATOM 836 O VAL A 176 -1.883 1.510 -5.043 1.00 0.00 O ATOM 837 CB VAL A 176 -4.437 3.277 -4.340 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.184 4.377 -3.605 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.927 3.172 -5.778 1.00 0.00 C ATOM 0 H VAL A 176 -3.310 5.481 -4.962 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.539 3.251 -3.299 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.636 2.324 -3.849 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.256 4.184 -3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.866 4.399 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.967 5.338 -4.071 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.002 2.991 -5.784 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.713 4.102 -6.304 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.418 2.347 -6.277 1.00 0.00 H new ATOM 849 N HIS A 177 -1.970 3.205 -6.511 1.00 0.00 N ATOM 850 CA HIS A 177 -1.307 2.441 -7.566 1.00 0.00 C ATOM 851 C HIS A 177 0.139 2.126 -7.182 1.00 0.00 C ATOM 852 O HIS A 177 0.635 1.031 -7.450 1.00 0.00 O ATOM 853 CB HIS A 177 -1.375 3.188 -8.908 1.00 0.00 C ATOM 854 CG HIS A 177 -0.095 3.851 -9.321 1.00 0.00 C ATOM 855 ND1 HIS A 177 0.369 5.099 -9.088 1.00 0.00 N flip ATOM 856 CD2 HIS A 177 0.873 3.217 -10.071 1.00 0.00 C flip ATOM 857 CE1 HIS A 177 1.598 5.197 -9.694 1.00 0.00 C flip ATOM 858 NE2 HIS A 177 1.878 4.048 -10.280 1.00 0.00 N flip ATOM 0 H HIS A 177 -2.225 4.158 -6.770 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.835 1.495 -7.684 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.671 2.484 -9.686 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.157 3.945 -8.848 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.818 2.200 -10.431 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.232 6.072 -9.691 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.727 3.838 -10.805 1.00 0.00 H new ATOM 867 N ASP A 178 0.806 3.085 -6.546 1.00 0.00 N ATOM 868 CA ASP A 178 2.188 2.896 -6.122 1.00 0.00 C ATOM 869 C ASP A 178 2.243 2.113 -4.814 1.00 0.00 C ATOM 870 O ASP A 178 3.254 1.488 -4.493 1.00 0.00 O ATOM 871 CB ASP A 178 2.885 4.248 -5.955 1.00 0.00 C ATOM 872 CG ASP A 178 4.378 4.164 -6.211 1.00 0.00 C ATOM 873 OD1 ASP A 178 4.788 3.351 -7.065 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.135 4.914 -5.560 1.00 0.00 O ATOM 0 H ASP A 178 0.413 3.997 -6.314 1.00 0.00 H new ATOM 0 HA ASP A 178 2.708 2.326 -6.892 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.441 4.970 -6.641 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.713 4.620 -4.945 1.00 0.00 H new ATOM 879 N CYS A 179 1.146 2.156 -4.065 1.00 0.00 N ATOM 880 CA CYS A 179 1.056 1.455 -2.790 1.00 0.00 C ATOM 881 C CYS A 179 0.902 -0.051 -2.997 1.00 0.00 C ATOM 882 O CYS A 179 1.577 -0.847 -2.346 1.00 0.00 O ATOM 883 CB CYS A 179 -0.124 1.995 -1.978 1.00 0.00 C ATOM 884 SG CYS A 179 -0.721 0.867 -0.678 1.00 0.00 S ATOM 0 H CYS A 179 0.304 2.671 -4.321 1.00 0.00 H new ATOM 0 HA CYS A 179 1.982 1.629 -2.242 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.169 2.938 -1.517 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.947 2.215 -2.658 1.00 0.00 H new ATOM 889 N VAL A 180 0.006 -0.432 -3.904 1.00 0.00 N ATOM 890 CA VAL A 180 -0.245 -1.841 -4.196 1.00 0.00 C ATOM 891 C VAL A 180 0.988 -2.522 -4.783 1.00 0.00 C ATOM 892 O VAL A 180 1.293 -3.668 -4.448 1.00 0.00 O ATOM 893 CB VAL A 180 -1.422 -2.007 -5.179 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.691 -3.479 -5.456 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.669 -1.325 -4.640 1.00 0.00 C ATOM 0 H VAL A 180 -0.560 0.217 -4.451 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.495 -2.315 -3.247 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.150 -1.529 -6.120 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.525 -3.572 -6.152 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.802 -3.936 -5.892 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.939 -3.985 -4.523 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.488 -1.453 -5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.943 -1.770 -3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.472 -0.262 -4.502 1.00 0.00 H new ATOM 905 N ASN A 181 1.684 -1.818 -5.668 1.00 0.00 N ATOM 906 CA ASN A 181 2.877 -2.357 -6.315 1.00 0.00 C ATOM 907 C ASN A 181 3.936 -2.765 -5.294 1.00 0.00 C ATOM 908 O ASN A 181 4.430 -3.891 -5.325 1.00 0.00 O ATOM 909 CB ASN A 181 3.446 -1.329 -7.300 1.00 0.00 C ATOM 910 CG ASN A 181 4.954 -1.183 -7.203 1.00 0.00 C ATOM 911 OD1 ASN A 181 5.403 -0.075 -6.626 1.00 0.00 O flip ATOM 912 ND2 ASN A 181 5.703 -2.057 -7.641 1.00 0.00 N flip ATOM 0 H ASN A 181 1.443 -0.870 -5.955 1.00 0.00 H new ATOM 0 HA ASN A 181 2.589 -3.255 -6.861 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.180 -1.622 -8.316 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.981 -0.361 -7.115 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.312 -2.892 -8.077 1.00 0.00 H new ATOM 0 HD22 ASN A 181 6.714 -1.946 -7.568 1.00 0.00 H new ATOM 919 N ILE A 182 4.292 -1.850 -4.398 1.00 0.00 N ATOM 920 CA ILE A 182 5.307 -2.131 -3.387 1.00 0.00 C ATOM 921 C ILE A 182 4.831 -3.180 -2.380 1.00 0.00 C ATOM 922 O ILE A 182 5.590 -4.071 -2.006 1.00 0.00 O ATOM 923 CB ILE A 182 5.733 -0.845 -2.635 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.712 -0.025 -3.484 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.359 -1.180 -1.285 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.967 -0.780 -3.874 1.00 0.00 C ATOM 0 H ILE A 182 3.895 -0.912 -4.351 1.00 0.00 H new ATOM 0 HA ILE A 182 6.171 -2.529 -3.920 1.00 0.00 H new ATOM 0 HB ILE A 182 4.838 -0.249 -2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.203 0.307 -4.389 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.995 0.871 -2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.648 -0.259 -0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.636 -1.718 -0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.241 -1.803 -1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.609 -0.134 -4.473 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.500 -1.089 -2.975 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.696 -1.661 -4.455 1.00 0.00 H new ATOM 938 N THR A 183 3.582 -3.061 -1.935 1.00 0.00 N ATOM 939 CA THR A 183 3.028 -3.998 -0.957 1.00 0.00 C ATOM 940 C THR A 183 3.149 -5.448 -1.420 1.00 0.00 C ATOM 941 O THR A 183 3.682 -6.292 -0.701 1.00 0.00 O ATOM 942 CB THR A 183 1.549 -3.694 -0.652 1.00 0.00 C ATOM 943 OG1 THR A 183 1.408 -2.342 -0.199 1.00 0.00 O ATOM 944 CG2 THR A 183 1.011 -4.645 0.408 1.00 0.00 C ATOM 0 H THR A 183 2.937 -2.330 -2.233 1.00 0.00 H new ATOM 0 HA THR A 183 3.617 -3.867 -0.049 1.00 0.00 H new ATOM 0 HB THR A 183 0.976 -3.831 -1.569 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.147 -1.771 -0.951 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.035 -4.413 0.608 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.093 -5.672 0.051 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.590 -4.533 1.325 1.00 0.00 H new ATOM 952 N ILE A 184 2.645 -5.737 -2.614 1.00 0.00 N ATOM 953 CA ILE A 184 2.693 -7.091 -3.153 1.00 0.00 C ATOM 954 C ILE A 184 4.125 -7.494 -3.498 1.00 0.00 C ATOM 955 O ILE A 184 4.554 -8.608 -3.200 1.00 0.00 O ATOM 956 CB ILE A 184 1.790 -7.229 -4.404 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.370 -7.616 -3.985 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.348 -8.253 -5.386 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.657 -6.543 -4.269 1.00 0.00 C ATOM 0 H ILE A 184 2.199 -5.054 -3.226 1.00 0.00 H new ATOM 0 HA ILE A 184 2.318 -7.761 -2.380 1.00 0.00 H new ATOM 0 HB ILE A 184 1.766 -6.264 -4.909 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.083 -8.530 -4.505 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.363 -7.841 -2.919 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.689 -8.324 -6.251 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.341 -7.942 -5.710 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.413 -9.226 -4.899 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.640 -6.886 -3.946 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.394 -5.635 -3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.679 -6.334 -5.339 1.00 0.00 H new ATOM 971 N LYS A 185 4.855 -6.582 -4.126 1.00 0.00 N ATOM 972 CA LYS A 185 6.237 -6.843 -4.510 1.00 0.00 C ATOM 973 C LYS A 185 7.115 -7.067 -3.277 1.00 0.00 C ATOM 974 O LYS A 185 8.188 -7.662 -3.368 1.00 0.00 O ATOM 975 CB LYS A 185 6.779 -5.677 -5.343 1.00 0.00 C ATOM 976 CG LYS A 185 8.264 -5.773 -5.657 1.00 0.00 C ATOM 977 CD LYS A 185 8.920 -4.402 -5.654 1.00 0.00 C ATOM 978 CE LYS A 185 10.310 -4.450 -5.043 1.00 0.00 C ATOM 979 NZ LYS A 185 11.321 -4.969 -6.004 1.00 0.00 N ATOM 0 H LYS A 185 4.514 -5.655 -4.381 1.00 0.00 H new ATOM 0 HA LYS A 185 6.260 -7.752 -5.112 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.224 -5.625 -6.279 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.591 -4.745 -4.809 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.752 -6.413 -4.923 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.402 -6.242 -6.631 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.983 -4.026 -6.675 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.300 -3.702 -5.094 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.598 -3.450 -4.717 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.295 -5.082 -4.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.256 -4.986 -5.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.060 -5.933 -6.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.354 -4.351 -6.840 1.00 0.00 H new ATOM 993 N GLN A 186 6.656 -6.576 -2.130 1.00 0.00 N ATOM 994 CA GLN A 186 7.405 -6.710 -0.881 1.00 0.00 C ATOM 995 C GLN A 186 7.126 -8.037 -0.183 1.00 0.00 C ATOM 996 O GLN A 186 8.053 -8.741 0.217 1.00 0.00 O ATOM 997 CB GLN A 186 7.065 -5.558 0.070 1.00 0.00 C ATOM 998 CG GLN A 186 8.156 -4.498 0.198 1.00 0.00 C ATOM 999 CD GLN A 186 9.444 -4.861 -0.521 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.280 -5.594 0.008 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.610 -4.347 -1.734 1.00 0.00 N ATOM 0 H GLN A 186 5.769 -6.081 -2.038 1.00 0.00 H new ATOM 0 HA GLN A 186 8.463 -6.679 -1.140 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.149 -5.078 -0.274 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.858 -5.969 1.058 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.782 -3.554 -0.198 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.372 -4.337 1.254 1.00 0.00 H new ATOM 0 HE21 GLN A 186 8.892 -3.744 -2.135 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.456 -4.555 -2.265 1.00 0.00 H new ATOM 1010 N HIS A 187 5.848 -8.363 -0.014 1.00 0.00 N ATOM 1011 CA HIS A 187 5.458 -9.592 0.668 1.00 0.00 C ATOM 1012 C HIS A 187 5.849 -10.828 -0.136 1.00 0.00 C ATOM 1013 O HIS A 187 6.227 -11.851 0.432 1.00 0.00 O ATOM 1014 CB HIS A 187 3.955 -9.591 0.941 1.00 0.00 C ATOM 1015 CG HIS A 187 3.555 -8.654 2.038 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.786 -8.912 3.374 1.00 0.00 N ATOM 1017 CD2 HIS A 187 2.944 -7.449 1.990 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.333 -7.905 4.099 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.817 -7.005 3.284 1.00 0.00 N ATOM 0 H HIS A 187 5.066 -7.794 -0.339 1.00 0.00 H new ATOM 0 HA HIS A 187 5.993 -9.630 1.617 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.427 -9.317 0.028 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.639 -10.601 1.202 1.00 0.00 H new ATOM 0 HD1 HIS A 187 4.236 -9.749 3.744 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.617 -6.932 1.100 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.377 -7.831 5.176 1.00 0.00 H new ATOM 1028 N THR A 188 5.765 -10.733 -1.457 1.00 0.00 N ATOM 1029 CA THR A 188 6.123 -11.856 -2.316 1.00 0.00 C ATOM 1030 C THR A 188 7.594 -12.224 -2.143 1.00 0.00 C ATOM 1031 O THR A 188 7.995 -13.359 -2.397 1.00 0.00 O ATOM 1032 CB THR A 188 5.857 -11.543 -3.801 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.428 -10.277 -4.147 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.364 -11.530 -4.092 1.00 0.00 C ATOM 0 H THR A 188 5.455 -9.898 -1.954 1.00 0.00 H new ATOM 0 HA THR A 188 5.497 -12.696 -2.016 1.00 0.00 H new ATOM 0 HB THR A 188 6.321 -12.325 -4.402 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.757 -9.573 -4.030 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.201 -11.307 -5.146 1.00 0.00 H new ATOM 0 HG22 THR A 188 3.939 -12.506 -3.858 1.00 0.00 H new ATOM 0 HG23 THR A 188 3.881 -10.768 -3.481 1.00 0.00 H new ATOM 1042 N VAL A 189 8.394 -11.251 -1.719 1.00 0.00 N ATOM 1043 CA VAL A 189 9.823 -11.463 -1.518 1.00 0.00 C ATOM 1044 C VAL A 189 10.140 -12.010 -0.124 1.00 0.00 C ATOM 1045 O VAL A 189 10.819 -13.028 0.008 1.00 0.00 O ATOM 1046 CB VAL A 189 10.618 -10.160 -1.740 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.091 -10.361 -1.411 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.449 -9.671 -3.169 1.00 0.00 C ATOM 0 H VAL A 189 8.076 -10.305 -1.507 1.00 0.00 H new ATOM 0 HA VAL A 189 10.125 -12.206 -2.256 1.00 0.00 H new ATOM 0 HB VAL A 189 10.222 -9.400 -1.066 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.631 -9.429 -1.575 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.193 -10.661 -0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.505 -11.138 -2.054 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.016 -8.751 -3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.815 -10.431 -3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.394 -9.480 -3.366 1.00 0.00 H new ATOM 1058 N THR A 190 9.680 -11.312 0.914 1.00 0.00 N ATOM 1059 CA THR A 190 9.959 -11.719 2.292 1.00 0.00 C ATOM 1060 C THR A 190 8.974 -12.760 2.826 1.00 0.00 C ATOM 1061 O THR A 190 9.388 -13.814 3.308 1.00 0.00 O ATOM 1062 CB THR A 190 9.964 -10.507 3.246 1.00 0.00 C ATOM 1063 OG1 THR A 190 9.973 -10.956 4.605 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.753 -9.618 3.010 1.00 0.00 C ATOM 0 H THR A 190 9.116 -10.467 0.829 1.00 0.00 H new ATOM 0 HA THR A 190 10.949 -12.175 2.261 1.00 0.00 H new ATOM 0 HB THR A 190 10.863 -9.924 3.047 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.978 -10.181 5.205 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.783 -8.772 3.697 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.765 -9.253 1.983 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.842 -10.191 3.181 1.00 0.00 H new ATOM 1072 N THR A 191 7.681 -12.454 2.770 1.00 0.00 N ATOM 1073 CA THR A 191 6.657 -13.363 3.284 1.00 0.00 C ATOM 1074 C THR A 191 6.739 -14.748 2.648 1.00 0.00 C ATOM 1075 O THR A 191 6.561 -15.758 3.328 1.00 0.00 O ATOM 1076 CB THR A 191 5.240 -12.802 3.069 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.230 -11.391 3.310 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.244 -13.487 3.993 1.00 0.00 C ATOM 0 H THR A 191 7.317 -11.587 2.376 1.00 0.00 H new ATOM 0 HA THR A 191 6.853 -13.455 4.352 1.00 0.00 H new ATOM 0 HB THR A 191 4.948 -12.995 2.037 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.399 -11.220 4.260 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.249 -13.075 3.825 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.234 -14.557 3.787 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.535 -13.320 5.030 1.00 0.00 H new ATOM 1086 N THR A 192 6.997 -14.795 1.346 1.00 0.00 N ATOM 1087 CA THR A 192 7.088 -16.067 0.637 1.00 0.00 C ATOM 1088 C THR A 192 8.339 -16.841 1.040 1.00 0.00 C ATOM 1089 O THR A 192 8.437 -18.046 0.807 1.00 0.00 O ATOM 1090 CB THR A 192 7.089 -15.861 -0.890 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.155 -14.834 -1.246 1.00 0.00 O ATOM 1092 CG2 THR A 192 6.724 -17.151 -1.609 1.00 0.00 C ATOM 0 H THR A 192 7.146 -13.972 0.762 1.00 0.00 H new ATOM 0 HA THR A 192 6.207 -16.645 0.917 1.00 0.00 H new ATOM 0 HB THR A 192 8.093 -15.563 -1.194 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.151 -14.719 -2.219 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.731 -16.982 -2.686 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.450 -17.925 -1.359 1.00 0.00 H new ATOM 0 HG23 THR A 192 5.730 -17.472 -1.299 1.00 0.00 H new ATOM 1100 N THR A 193 9.290 -16.145 1.654 1.00 0.00 N ATOM 1101 CA THR A 193 10.532 -16.771 2.097 1.00 0.00 C ATOM 1102 C THR A 193 10.507 -17.025 3.602 1.00 0.00 C ATOM 1103 O THR A 193 11.288 -17.823 4.121 1.00 0.00 O ATOM 1104 CB THR A 193 11.754 -15.900 1.750 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.694 -15.499 0.376 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.051 -16.655 2.003 1.00 0.00 C ATOM 0 H THR A 193 9.225 -15.147 1.856 1.00 0.00 H new ATOM 0 HA THR A 193 10.617 -17.722 1.572 1.00 0.00 H new ATOM 0 HB THR A 193 11.735 -15.018 2.390 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.661 -14.521 0.322 1.00 0.00 H new ATOM 0 HG21 THR A 193 13.898 -16.018 1.750 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.109 -16.936 3.055 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.076 -17.553 1.386 1.00 0.00 H new ATOM 1114 N LYS A 194 9.603 -16.340 4.296 1.00 0.00 N ATOM 1115 CA LYS A 194 9.471 -16.487 5.740 1.00 0.00 C ATOM 1116 C LYS A 194 8.817 -17.818 6.097 1.00 0.00 C ATOM 1117 O LYS A 194 8.959 -18.310 7.216 1.00 0.00 O ATOM 1118 CB LYS A 194 8.653 -15.332 6.317 1.00 0.00 C ATOM 1119 CG LYS A 194 9.482 -14.099 6.638 1.00 0.00 C ATOM 1120 CD LYS A 194 9.554 -13.851 8.137 1.00 0.00 C ATOM 1121 CE LYS A 194 9.126 -12.435 8.489 1.00 0.00 C ATOM 1122 NZ LYS A 194 7.798 -12.409 9.163 1.00 0.00 N ATOM 0 H LYS A 194 8.950 -15.676 3.880 1.00 0.00 H new ATOM 0 HA LYS A 194 10.471 -16.469 6.174 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.873 -15.060 5.606 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.153 -15.670 7.225 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.489 -14.222 6.240 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.049 -13.229 6.145 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.915 -14.565 8.656 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.572 -14.022 8.487 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.873 -11.981 9.140 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.085 -11.832 7.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.541 -11.426 9.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.080 -12.819 8.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.844 -12.964 10.042 1.00 0.00 H new ATOM 1136 N GLY A 195 8.100 -18.397 5.138 1.00 0.00 N ATOM 1137 CA GLY A 195 7.435 -19.665 5.371 1.00 0.00 C ATOM 1138 C GLY A 195 6.117 -19.776 4.631 1.00 0.00 C ATOM 1139 O GLY A 195 5.464 -20.820 4.665 1.00 0.00 O ATOM 0 H GLY A 195 7.968 -18.010 4.204 1.00 0.00 H new ATOM 0 HA2 GLY A 195 8.091 -20.478 5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.259 -19.788 6.440 1.00 0.00 H new ATOM 1143 N GLU A 196 5.724 -18.697 3.961 1.00 0.00 N ATOM 1144 CA GLU A 196 4.475 -18.675 3.209 1.00 0.00 C ATOM 1145 C GLU A 196 4.693 -19.166 1.782 1.00 0.00 C ATOM 1146 O GLU A 196 5.790 -19.597 1.424 1.00 0.00 O ATOM 1147 CB GLU A 196 3.893 -17.261 3.191 1.00 0.00 C ATOM 1148 CG GLU A 196 2.453 -17.188 3.676 1.00 0.00 C ATOM 1149 CD GLU A 196 2.354 -16.905 5.161 1.00 0.00 C ATOM 1150 OE1 GLU A 196 2.875 -17.716 5.957 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.755 -15.872 5.530 1.00 0.00 O ATOM 0 H GLU A 196 6.253 -17.826 3.924 1.00 0.00 H new ATOM 0 HA GLU A 196 3.770 -19.345 3.701 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.511 -16.615 3.815 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.946 -16.868 2.176 1.00 0.00 H new ATOM 0 HG2 GLU A 196 1.927 -16.409 3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.950 -18.130 3.455 1.00 0.00 H new ATOM 1158 N ASN A 197 3.642 -19.099 0.972 1.00 0.00 N ATOM 1159 CA ASN A 197 3.718 -19.537 -0.417 1.00 0.00 C ATOM 1160 C ASN A 197 2.657 -18.840 -1.262 1.00 0.00 C ATOM 1161 O ASN A 197 1.519 -19.301 -1.352 1.00 0.00 O ATOM 1162 CB ASN A 197 3.546 -21.055 -0.505 1.00 0.00 C ATOM 1163 CG ASN A 197 4.408 -21.674 -1.589 1.00 0.00 C ATOM 1164 OD1 ASN A 197 4.476 -21.017 -2.741 1.00 0.00 O flip ATOM 1165 ND2 ASN A 197 5.005 -22.733 -1.393 1.00 0.00 N flip ATOM 0 H ASN A 197 2.727 -18.746 1.253 1.00 0.00 H new ATOM 0 HA ASN A 197 4.700 -19.269 -0.806 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.799 -21.503 0.456 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.499 -21.288 -0.700 1.00 0.00 H new ATOM 0 HD21 ASN A 197 4.925 -23.205 -0.492 1.00 0.00 H new ATOM 0 HD22 ASN A 197 5.580 -23.139 -2.132 1.00 0.00 H new ATOM 1172 N PHE A 198 3.038 -17.725 -1.878 1.00 0.00 N ATOM 1173 CA PHE A 198 2.118 -16.961 -2.713 1.00 0.00 C ATOM 1174 C PHE A 198 2.340 -17.263 -4.193 1.00 0.00 C ATOM 1175 O PHE A 198 3.373 -16.908 -4.761 1.00 0.00 O ATOM 1176 CB PHE A 198 2.288 -15.462 -2.455 1.00 0.00 C ATOM 1177 CG PHE A 198 1.878 -15.039 -1.072 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.569 -15.196 -0.643 1.00 0.00 C ATOM 1179 CD2 PHE A 198 2.801 -14.481 -0.201 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.190 -14.806 0.627 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.426 -14.090 1.070 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.119 -14.252 1.485 1.00 0.00 C ATOM 0 H PHE A 198 3.977 -17.331 -1.815 1.00 0.00 H new ATOM 0 HA PHE A 198 1.102 -17.256 -2.451 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.332 -15.190 -2.615 1.00 0.00 H new ATOM 0 HB3 PHE A 198 1.699 -14.907 -3.185 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.163 -15.628 -1.309 1.00 0.00 H new ATOM 0 HD2 PHE A 198 3.825 -14.350 -0.520 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.833 -14.934 0.949 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.155 -13.658 1.739 1.00 0.00 H new ATOM 0 HZ PHE A 198 0.824 -13.946 2.478 1.00 0.00 H new ATOM 1192 N THR A 199 1.361 -17.919 -4.809 1.00 0.00 N ATOM 1193 CA THR A 199 1.443 -18.270 -6.224 1.00 0.00 C ATOM 1194 C THR A 199 0.714 -17.243 -7.083 1.00 0.00 C ATOM 1195 O THR A 199 0.340 -16.174 -6.603 1.00 0.00 O ATOM 1196 CB THR A 199 0.846 -19.665 -6.491 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.614 -20.345 -5.253 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.777 -20.493 -7.363 1.00 0.00 C ATOM 0 H THR A 199 0.501 -18.219 -4.350 1.00 0.00 H new ATOM 0 HA THR A 199 2.500 -18.280 -6.490 1.00 0.00 H new ATOM 0 HB THR A 199 -0.100 -19.536 -7.016 1.00 0.00 H new ATOM 0 HG1 THR A 199 0.233 -21.230 -5.432 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.335 -21.474 -7.538 1.00 0.00 H new ATOM 0 HG22 THR A 199 1.928 -19.987 -8.317 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.737 -20.612 -6.860 1.00 0.00 H new ATOM 1206 N LYS A 200 0.515 -17.574 -8.357 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.170 -16.677 -9.282 1.00 0.00 C ATOM 1208 C LYS A 200 -1.559 -16.316 -8.765 1.00 0.00 C ATOM 1209 O LYS A 200 -1.976 -15.160 -8.834 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.277 -17.320 -10.668 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.837 -18.733 -10.645 1.00 0.00 C ATOM 1212 CD LYS A 200 -2.187 -18.808 -11.340 1.00 0.00 C ATOM 1213 CE LYS A 200 -2.805 -20.191 -11.211 1.00 0.00 C ATOM 1214 NZ LYS A 200 -3.656 -20.531 -12.384 1.00 0.00 N ATOM 0 H LYS A 200 0.818 -18.456 -8.771 1.00 0.00 H new ATOM 0 HA LYS A 200 0.416 -15.761 -9.360 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -0.911 -16.698 -11.299 1.00 0.00 H new ATOM 0 HB3 LYS A 200 0.711 -17.338 -11.128 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -0.137 -19.411 -11.133 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -0.939 -19.069 -9.613 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -2.860 -18.066 -10.910 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.069 -18.558 -12.394 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -2.014 -20.934 -11.109 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -3.405 -20.237 -10.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -4.059 -21.482 -12.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -4.426 -19.837 -12.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -3.079 -20.512 -13.249 1.00 0.00 H new ATOM 1228 N THR A 201 -2.271 -17.311 -8.245 1.00 0.00 N ATOM 1229 CA THR A 201 -3.612 -17.096 -7.713 1.00 0.00 C ATOM 1230 C THR A 201 -3.570 -16.258 -6.439 1.00 0.00 C ATOM 1231 O THR A 201 -4.480 -15.474 -6.170 1.00 0.00 O ATOM 1232 CB THR A 201 -4.321 -18.431 -7.415 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.322 -19.257 -8.586 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.751 -18.193 -6.954 1.00 0.00 C ATOM 0 H THR A 201 -1.942 -18.274 -8.181 1.00 0.00 H new ATOM 0 HA THR A 201 -4.173 -16.560 -8.479 1.00 0.00 H new ATOM 0 HB THR A 201 -3.778 -18.935 -6.616 1.00 0.00 H new ATOM 0 HG1 THR A 201 -3.935 -20.131 -8.370 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.231 -19.150 -6.750 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.745 -17.589 -6.047 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.303 -17.670 -7.735 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.512 -16.437 -5.654 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.355 -15.704 -4.403 1.00 0.00 C ATOM 1244 C ASP A 202 -2.161 -14.213 -4.656 1.00 0.00 C ATOM 1245 O ASP A 202 -2.826 -13.380 -4.039 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.168 -16.253 -3.609 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.480 -17.583 -2.952 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -1.406 -18.619 -3.645 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -1.796 -17.589 -1.744 1.00 0.00 O ATOM 0 H ASP A 202 -1.751 -17.083 -5.862 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.268 -15.838 -3.823 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.312 -16.371 -4.274 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.880 -15.531 -2.844 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.250 -13.879 -5.564 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.975 -12.485 -5.889 1.00 0.00 C ATOM 1256 C VAL A 203 -2.189 -11.828 -6.536 1.00 0.00 C ATOM 1257 O VAL A 203 -2.357 -10.611 -6.469 1.00 0.00 O ATOM 1258 CB VAL A 203 0.244 -12.343 -6.822 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.457 -13.038 -6.223 1.00 0.00 C ATOM 1260 CG2 VAL A 203 -0.063 -12.896 -8.206 1.00 0.00 C ATOM 0 H VAL A 203 -0.691 -14.553 -6.087 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.749 -11.980 -4.950 1.00 0.00 H new ATOM 0 HB VAL A 203 0.471 -11.282 -6.926 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.308 -12.928 -6.895 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.695 -12.588 -5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.238 -14.097 -6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.813 -12.784 -8.845 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.322 -13.952 -8.127 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.900 -12.349 -8.639 1.00 0.00 H new ATOM 1270 N LYS A 204 -3.041 -12.645 -7.151 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.248 -12.143 -7.795 1.00 0.00 C ATOM 1272 C LYS A 204 -5.159 -11.487 -6.763 1.00 0.00 C ATOM 1273 O LYS A 204 -5.528 -10.318 -6.895 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.986 -13.283 -8.501 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.219 -12.833 -9.268 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.480 -12.988 -8.434 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.411 -14.040 -9.015 1.00 0.00 C ATOM 1278 NZ LYS A 204 -9.252 -13.490 -10.115 1.00 0.00 N ATOM 0 H LYS A 204 -2.917 -13.655 -7.216 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.964 -11.398 -8.538 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.300 -13.775 -9.190 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.281 -14.026 -7.760 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.104 -11.791 -9.565 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.313 -13.417 -10.184 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.211 -13.263 -7.414 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.000 -12.032 -8.379 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.823 -14.877 -9.391 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.054 -14.431 -8.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.873 -14.238 -10.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.832 -12.707 -9.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.639 -13.140 -10.879 1.00 0.00 H new ATOM 1292 N MET A 205 -5.504 -12.245 -5.725 1.00 0.00 N ATOM 1293 CA MET A 205 -6.357 -11.733 -4.663 1.00 0.00 C ATOM 1294 C MET A 205 -5.637 -10.619 -3.914 1.00 0.00 C ATOM 1295 O MET A 205 -6.252 -9.643 -3.495 1.00 0.00 O ATOM 1296 CB MET A 205 -6.744 -12.854 -3.694 1.00 0.00 C ATOM 1297 CG MET A 205 -6.820 -14.228 -4.344 1.00 0.00 C ATOM 1298 SD MET A 205 -7.489 -15.486 -3.242 1.00 0.00 S ATOM 1299 CE MET A 205 -8.622 -16.330 -4.342 1.00 0.00 C ATOM 0 H MET A 205 -5.206 -13.212 -5.599 1.00 0.00 H new ATOM 0 HA MET A 205 -7.268 -11.335 -5.109 1.00 0.00 H new ATOM 0 HB2 MET A 205 -6.018 -12.886 -2.882 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.711 -12.619 -3.248 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.440 -14.168 -5.238 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.823 -14.528 -4.667 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.409 -16.807 -3.758 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.066 -15.610 -5.029 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.082 -17.087 -4.910 1.00 0.00 H new ATOM 1309 N MET A 206 -4.324 -10.777 -3.763 1.00 0.00 N ATOM 1310 CA MET A 206 -3.504 -9.786 -3.078 1.00 0.00 C ATOM 1311 C MET A 206 -3.643 -8.420 -3.738 1.00 0.00 C ATOM 1312 O MET A 206 -3.750 -7.402 -3.062 1.00 0.00 O ATOM 1313 CB MET A 206 -2.037 -10.217 -3.089 1.00 0.00 C ATOM 1314 CG MET A 206 -1.652 -11.093 -1.910 1.00 0.00 C ATOM 1315 SD MET A 206 -0.493 -12.397 -2.362 1.00 0.00 S ATOM 1316 CE MET A 206 0.957 -11.433 -2.780 1.00 0.00 C ATOM 0 H MET A 206 -3.806 -11.585 -4.108 1.00 0.00 H new ATOM 0 HA MET A 206 -3.850 -9.712 -2.047 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.832 -10.756 -4.014 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.406 -9.328 -3.092 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.209 -10.473 -1.131 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.551 -11.542 -1.487 1.00 0.00 H new ATOM 0 HE1 MET A 206 1.790 -12.103 -2.995 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.747 -10.822 -3.658 1.00 0.00 H new ATOM 0 HE3 MET A 206 1.218 -10.787 -1.942 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.636 -8.412 -5.066 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.761 -7.175 -5.826 1.00 0.00 C ATOM 1328 C GLU A 207 -5.067 -6.457 -5.494 1.00 0.00 C ATOM 1329 O GLU A 207 -5.112 -5.230 -5.411 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.697 -7.471 -7.326 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.289 -7.425 -7.898 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.270 -7.509 -9.411 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -2.998 -6.728 -10.060 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.526 -8.356 -9.950 1.00 0.00 O ATOM 0 H GLU A 207 -3.545 -9.251 -5.639 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.932 -6.523 -5.551 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.123 -8.457 -7.511 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.319 -6.750 -7.857 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.803 -6.501 -7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.706 -8.248 -7.485 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.127 -7.238 -5.319 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.447 -6.695 -5.010 1.00 0.00 C ATOM 1343 C ARG A 208 -7.553 -6.216 -3.564 1.00 0.00 C ATOM 1344 O ARG A 208 -8.030 -5.113 -3.296 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.512 -7.759 -5.268 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.293 -8.539 -6.552 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.748 -7.746 -7.766 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.299 -8.610 -8.804 1.00 0.00 N ATOM 1349 CZ ARG A 208 -10.563 -8.557 -9.215 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -11.404 -7.683 -8.676 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -10.987 -9.379 -10.166 1.00 0.00 N ATOM 0 H ARG A 208 -6.098 -8.255 -5.386 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.604 -5.832 -5.658 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.530 -8.454 -4.429 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.490 -7.280 -5.306 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.237 -8.788 -6.653 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.839 -9.481 -6.505 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.500 -7.018 -7.463 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.905 -7.185 -8.170 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.680 -9.294 -9.239 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.082 -7.049 -7.944 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.373 -7.645 -8.993 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.344 -10.052 -10.582 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.956 -9.338 -10.481 1.00 0.00 H new ATOM 1365 N VAL A 209 -7.136 -7.071 -2.640 1.00 0.00 N ATOM 1366 CA VAL A 209 -7.210 -6.774 -1.212 1.00 0.00 C ATOM 1367 C VAL A 209 -6.280 -5.632 -0.809 1.00 0.00 C ATOM 1368 O VAL A 209 -6.645 -4.791 0.013 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.861 -8.022 -0.380 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -7.096 -7.773 1.099 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.671 -9.216 -0.857 1.00 0.00 C ATOM 0 H VAL A 209 -6.739 -7.985 -2.855 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.236 -6.466 -1.011 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.802 -8.240 -0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.842 -8.670 1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.471 -6.945 1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.145 -7.525 1.264 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.414 -10.091 -0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.734 -9.001 -0.748 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.446 -9.413 -1.905 1.00 0.00 H new ATOM 1381 N VAL A 210 -5.085 -5.602 -1.382 1.00 0.00 N ATOM 1382 CA VAL A 210 -4.122 -4.555 -1.065 1.00 0.00 C ATOM 1383 C VAL A 210 -4.591 -3.210 -1.613 1.00 0.00 C ATOM 1384 O VAL A 210 -4.365 -2.168 -0.998 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.719 -4.883 -1.626 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.793 -3.678 -1.524 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -2.117 -6.076 -0.900 1.00 0.00 C ATOM 0 H VAL A 210 -4.760 -6.286 -2.065 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.052 -4.498 0.021 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.831 -5.137 -2.680 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.813 -3.937 -1.926 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.211 -2.848 -2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.691 -3.385 -0.479 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.130 -6.291 -1.309 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.028 -5.848 0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.761 -6.945 -1.032 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.254 -3.243 -2.766 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.763 -2.026 -3.387 1.00 0.00 C ATOM 1399 C GLU A 211 -6.733 -1.314 -2.447 1.00 0.00 C ATOM 1400 O GLU A 211 -6.706 -0.089 -2.322 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.428 -2.354 -4.734 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.945 -2.216 -4.743 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.530 -2.298 -6.140 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -8.670 -3.425 -6.660 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -8.847 -1.235 -6.714 1.00 0.00 O ATOM 0 H GLU A 211 -5.450 -4.098 -3.287 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.929 -1.351 -3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.012 -1.698 -5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.168 -3.375 -5.014 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.381 -3.000 -4.124 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -8.222 -1.263 -4.292 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.578 -2.094 -1.779 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.547 -1.546 -0.838 1.00 0.00 C ATOM 1414 C GLN A 212 -7.832 -0.956 0.372 1.00 0.00 C ATOM 1415 O GLN A 212 -8.175 0.128 0.844 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.525 -2.633 -0.387 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.968 -3.563 -1.506 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.469 -3.546 -1.716 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -12.187 -4.325 -0.917 1.00 0.00 O flip ATOM 1420 NE2 GLN A 212 -11.977 -2.840 -2.588 1.00 0.00 N flip ATOM 0 H GLN A 212 -7.610 -3.109 -1.873 1.00 0.00 H new ATOM 0 HA GLN A 212 -9.106 -0.756 -1.339 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.058 -3.224 0.401 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.405 -2.159 0.049 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.472 -3.274 -2.432 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.648 -4.580 -1.277 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.386 -2.256 -3.180 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -12.989 -2.839 -2.718 1.00 0.00 H new ATOM 1429 N MET A 213 -6.836 -1.684 0.866 1.00 0.00 N ATOM 1430 CA MET A 213 -6.059 -1.253 2.021 1.00 0.00 C ATOM 1431 C MET A 213 -5.288 0.028 1.715 1.00 0.00 C ATOM 1432 O MET A 213 -5.014 0.824 2.614 1.00 0.00 O ATOM 1433 CB MET A 213 -5.093 -2.359 2.445 1.00 0.00 C ATOM 1434 CG MET A 213 -5.775 -3.524 3.145 1.00 0.00 C ATOM 1435 SD MET A 213 -4.614 -4.568 4.044 1.00 0.00 S ATOM 1436 CE MET A 213 -3.748 -5.355 2.689 1.00 0.00 C ATOM 0 H MET A 213 -6.547 -2.583 0.480 1.00 0.00 H new ATOM 0 HA MET A 213 -6.749 -1.047 2.839 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.569 -2.731 1.564 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.339 -1.937 3.110 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.523 -3.139 3.838 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.304 -4.127 2.407 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.925 -5.952 3.081 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.436 -6.000 2.143 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.355 -4.592 2.016 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.946 0.222 0.445 1.00 0.00 N ATOM 1447 CA CYS A 214 -4.210 1.411 0.030 1.00 0.00 C ATOM 1448 C CYS A 214 -5.108 2.642 0.091 1.00 0.00 C ATOM 1449 O CYS A 214 -4.666 3.724 0.476 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.655 1.233 -1.385 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.341 -0.024 -1.515 1.00 0.00 S ATOM 0 H CYS A 214 -5.166 -0.426 -0.312 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.375 1.553 0.716 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.472 0.960 -2.053 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.265 2.189 -1.734 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.375 2.464 -0.277 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.339 3.557 -0.247 1.00 0.00 C ATOM 1458 C ILE A 215 -7.523 4.053 1.180 1.00 0.00 C ATOM 1459 O ILE A 215 -7.573 5.258 1.427 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.703 3.121 -0.827 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.582 2.868 -2.331 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.769 4.174 -0.548 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.492 1.769 -2.834 1.00 0.00 C ATOM 0 H ILE A 215 -6.756 1.574 -0.599 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.948 4.364 -0.866 1.00 0.00 H new ATOM 0 HB ILE A 215 -9.004 2.194 -0.340 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.809 3.790 -2.866 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.549 2.610 -2.566 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.721 3.847 -0.965 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.872 4.311 0.528 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.477 5.118 -1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.353 1.645 -3.908 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -9.250 0.835 -2.326 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.530 2.034 -2.631 1.00 0.00 H new ATOM 1475 N THR A 216 -7.600 3.116 2.120 1.00 0.00 N ATOM 1476 CA THR A 216 -7.751 3.462 3.524 1.00 0.00 C ATOM 1477 C THR A 216 -6.602 4.363 3.963 1.00 0.00 C ATOM 1478 O THR A 216 -6.810 5.372 4.637 1.00 0.00 O ATOM 1479 CB THR A 216 -7.792 2.201 4.414 1.00 0.00 C ATOM 1480 OG1 THR A 216 -9.087 1.595 4.339 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.469 2.538 5.866 1.00 0.00 C ATOM 0 H THR A 216 -7.560 2.114 1.933 1.00 0.00 H new ATOM 0 HA THR A 216 -8.697 3.990 3.639 1.00 0.00 H new ATOM 0 HB THR A 216 -7.037 1.505 4.048 1.00 0.00 H new ATOM 0 HG1 THR A 216 -9.107 0.795 4.904 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.506 1.630 6.467 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.471 2.972 5.925 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.199 3.254 6.245 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.390 3.990 3.562 1.00 0.00 N ATOM 1490 CA GLN A 217 -4.197 4.756 3.896 1.00 0.00 C ATOM 1491 C GLN A 217 -4.214 6.111 3.198 1.00 0.00 C ATOM 1492 O GLN A 217 -3.692 7.095 3.722 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.939 3.980 3.504 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.811 4.095 4.515 1.00 0.00 C ATOM 1495 CD GLN A 217 -2.042 3.251 5.755 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -2.704 2.113 5.585 1.00 0.00 O flip ATOM 1497 NE2 GLN A 217 -1.625 3.618 6.854 1.00 0.00 N flip ATOM 0 H GLN A 217 -5.210 3.157 3.002 1.00 0.00 H new ATOM 0 HA GLN A 217 -4.188 4.921 4.973 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -3.196 2.928 3.378 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.587 4.340 2.537 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.876 3.792 4.044 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.697 5.139 4.808 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -1.121 4.500 6.939 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -1.784 3.039 7.679 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.823 6.155 2.015 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.917 7.394 1.253 1.00 0.00 C ATOM 1508 C TYR A 218 -5.581 8.473 2.098 1.00 0.00 C ATOM 1509 O TYR A 218 -5.142 9.623 2.114 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.709 7.171 -0.040 1.00 0.00 C ATOM 1511 CG TYR A 218 -6.015 8.445 -0.798 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -5.083 9.001 -1.665 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -7.237 9.088 -0.648 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.359 10.164 -2.358 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.522 10.251 -1.339 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.580 10.785 -2.192 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.858 11.942 -2.881 1.00 0.00 O ATOM 0 H TYR A 218 -5.257 5.349 1.566 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.911 7.719 0.988 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -5.146 6.500 -0.689 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.646 6.669 0.201 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.127 8.516 -1.800 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.977 8.672 0.020 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.623 10.585 -3.026 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.477 10.738 -1.211 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.760 12.250 -2.652 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.636 8.086 2.807 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.358 9.014 3.668 1.00 0.00 C ATOM 1529 C GLU A 219 -6.533 9.339 4.907 1.00 0.00 C ATOM 1530 O GLU A 219 -6.690 10.402 5.508 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.708 8.425 4.081 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.835 8.755 3.117 1.00 0.00 C ATOM 1533 CD GLU A 219 -10.966 9.515 3.780 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -10.826 10.741 3.970 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -11.994 8.884 4.110 1.00 0.00 O ATOM 0 H GLU A 219 -7.009 7.137 2.802 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.533 9.933 3.108 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.614 7.342 4.160 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -8.969 8.795 5.072 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.440 9.347 2.291 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.225 7.831 2.690 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.647 8.420 5.279 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.787 8.614 6.440 1.00 0.00 C ATOM 1544 C ARG A 220 -3.730 9.667 6.138 1.00 0.00 C ATOM 1545 O ARG A 220 -3.276 10.385 7.029 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.119 7.297 6.838 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.098 6.152 7.040 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.388 4.886 7.488 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.291 3.966 8.177 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.132 3.584 9.440 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -4.107 4.036 10.150 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.000 2.749 9.996 1.00 0.00 N ATOM 0 H ARG A 220 -5.506 7.534 4.793 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.401 8.957 7.273 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.400 7.017 6.068 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.556 7.449 7.759 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.843 6.435 7.784 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.633 5.961 6.110 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.955 4.387 6.621 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.563 5.148 8.150 1.00 0.00 H new ATOM 0 HE ARG A 220 -6.088 3.596 7.659 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.438 4.679 9.727 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.988 3.741 11.119 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.790 2.400 9.454 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.877 2.456 10.965 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.353 9.763 4.868 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.365 10.741 4.435 1.00 0.00 C ATOM 1568 C GLU A 221 -3.042 12.074 4.146 1.00 0.00 C ATOM 1569 O GLU A 221 -2.460 13.139 4.354 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.628 10.244 3.191 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.374 9.448 3.509 1.00 0.00 C ATOM 1572 CD GLU A 221 0.783 10.332 3.932 1.00 0.00 C ATOM 1573 OE1 GLU A 221 1.405 10.959 3.049 1.00 0.00 O ATOM 1574 OE2 GLU A 221 1.065 10.399 5.147 1.00 0.00 O ATOM 0 H GLU A 221 -3.718 9.174 4.120 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.638 10.879 5.236 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -2.303 9.624 2.602 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.359 11.099 2.572 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.592 8.735 4.304 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -0.083 8.869 2.633 1.00 0.00 H new ATOM 1581 N SER A 222 -4.282 12.001 3.671 1.00 0.00 N ATOM 1582 CA SER A 222 -5.058 13.192 3.356 1.00 0.00 C ATOM 1583 C SER A 222 -5.519 13.886 4.632 1.00 0.00 C ATOM 1584 O SER A 222 -5.632 15.110 4.678 1.00 0.00 O ATOM 1585 CB SER A 222 -6.267 12.826 2.493 1.00 0.00 C ATOM 1586 OG SER A 222 -7.448 12.747 3.273 1.00 0.00 O ATOM 0 H SER A 222 -4.771 11.123 3.496 1.00 0.00 H new ATOM 0 HA SER A 222 -4.420 13.878 2.798 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.396 13.571 1.708 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.089 11.870 2.000 1.00 0.00 H new ATOM 0 HG SER A 222 -7.327 12.083 3.984 1.00 0.00 H new