USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 717 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 179 CYS SG : rot 56:sc= -0.139 USER MOD Set 1.2: A 214 CYS SG : rot 95:sc= -0.856 USER MOD Set 2.1: A 192 THR OG1 : rot -4:sc= 1.81 USER MOD Set 2.2: A 197 ASN : amide:sc= -0.532 K(o=1.3,f=-0.75!) USER MOD Set 3.1: A 163 TYR OH : rot -102:sc= 0.461 USER MOD Set 3.2: A 217 GLN : amide:sc= 0.0347 K(o=0.5,f=-0.75) USER MOD Set 4.1: A 153 ASN : amide:sc= 0.936 K(o=2,f=-0.45) USER MOD Set 4.2: A 155 TYR OH : rot -138:sc= 1.08 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -151:sc=-0.00138 (180deg=-0.113) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -171:sc= -2.59! (180deg=-3.2!) USER MOD Single : A 140 HIS : no HD1:sc= -0.209 X(o=-0.21,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.1 X(o=-0.1,f=-0.0091) USER MOD Single : A 149 TYR OH : rot -51:sc= 1.13 USER MOD Single : A 150 TYR OH : rot 143:sc= 1.24 USER MOD Single : A 154 MET CE :methyl 142:sc= -2.2 (180deg=-5.58!) USER MOD Single : A 157 TYR OH : rot 41:sc= 0.0549 USER MOD Single : A 159 ASN : amide:sc= -0.482 X(o=-0.48,f=-0.72) USER MOD Single : A 160 GLN : amide:sc= 1.26 K(o=1.3,f=-0.018) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.081 K(o=-0.081,f=-1.2!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 177 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.002) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.0233 F(o=-0.77,f=-0.023) USER MOD Single : A 183 THR OG1 : rot 79:sc= 0.213 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.902 X(o=-0.9,f=-0.65) USER MOD Single : A 187 HIS : no HD1:sc= -0.744 X(o=-0.74,f=-1) USER MOD Single : A 188 THR OG1 : rot 91:sc= 1.19 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 88:sc= 0.236 USER MOD Single : A 193 THR OG1 : rot -34:sc= 0.0502 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot 30:sc= 0.805 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -130:sc= 0.56 (180deg=-0.464) USER MOD Single : A 205 MET CE :methyl -164:sc= -0.382 (180deg=-1.41) USER MOD Single : A 206 MET CE :methyl 171:sc= -2.26! (180deg=-2.49) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 213 MET CE :methyl 148:sc= -0.102 (180deg=-2.58) USER MOD Single : A 216 THR OG1 : rot 83:sc= 0.075 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -164:sc= -0.0149 (180deg=-0.155) USER MOD Single : A 222 SER OG : rot 180:sc= -0.423 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 16.006 -4.390 8.046 1.00 0.00 N ATOM 81 CA TYR A 128 15.652 -3.265 7.206 1.00 0.00 C ATOM 82 C TYR A 128 15.264 -2.083 8.100 1.00 0.00 C ATOM 83 O TYR A 128 14.490 -2.270 9.043 1.00 0.00 O ATOM 84 CB TYR A 128 14.475 -3.703 6.329 1.00 0.00 C ATOM 85 CG TYR A 128 14.873 -4.493 5.098 1.00 0.00 C ATOM 86 CD1 TYR A 128 15.081 -5.886 5.177 1.00 0.00 C ATOM 87 CD2 TYR A 128 15.034 -3.833 3.864 1.00 0.00 C ATOM 88 CE1 TYR A 128 15.440 -6.611 4.031 1.00 0.00 C ATOM 89 CE2 TYR A 128 15.400 -4.554 2.715 1.00 0.00 C ATOM 90 CZ TYR A 128 15.584 -5.954 2.792 1.00 0.00 C ATOM 91 OH TYR A 128 15.887 -6.667 1.671 1.00 0.00 O ATOM 0 HA TYR A 128 16.483 -2.953 6.574 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.795 -4.307 6.930 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.922 -2.818 6.015 1.00 0.00 H new ATOM 0 HD1 TYR A 128 14.964 -6.396 6.122 1.00 0.00 H new ATOM 0 HD2 TYR A 128 14.875 -2.767 3.801 1.00 0.00 H new ATOM 0 HE1 TYR A 128 15.607 -7.676 4.098 1.00 0.00 H new ATOM 0 HE2 TYR A 128 15.540 -4.040 1.775 1.00 0.00 H new ATOM 0 HH TYR A 128 15.948 -6.060 0.904 1.00 0.00 H new ATOM 101 N MET A 129 15.778 -0.888 7.806 1.00 0.00 N ATOM 102 CA MET A 129 15.387 0.356 8.460 1.00 0.00 C ATOM 103 C MET A 129 13.880 0.530 8.266 1.00 0.00 C ATOM 104 O MET A 129 13.390 0.292 7.165 1.00 0.00 O ATOM 105 CB MET A 129 16.167 1.526 7.831 1.00 0.00 C ATOM 106 CG MET A 129 15.986 2.835 8.605 1.00 0.00 C ATOM 107 SD MET A 129 16.817 2.879 10.218 1.00 0.00 S ATOM 108 CE MET A 129 18.448 3.465 9.682 1.00 0.00 C ATOM 0 H MET A 129 16.493 -0.758 7.091 1.00 0.00 H new ATOM 0 HA MET A 129 15.616 0.334 9.526 1.00 0.00 H new ATOM 0 HB2 MET A 129 17.227 1.273 7.793 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.836 1.667 6.802 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.361 3.657 7.995 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.920 3.009 8.755 1.00 0.00 H new ATOM 0 HE1 MET A 129 19.212 3.087 10.362 1.00 0.00 H new ATOM 0 HE2 MET A 129 18.650 3.106 8.673 1.00 0.00 H new ATOM 0 HE3 MET A 129 18.463 4.555 9.689 1.00 0.00 H new ATOM 118 N LEU A 130 13.144 0.946 9.295 1.00 0.00 N ATOM 119 CA LEU A 130 11.690 1.112 9.251 1.00 0.00 C ATOM 120 C LEU A 130 11.376 2.588 9.452 1.00 0.00 C ATOM 121 O LEU A 130 11.903 3.205 10.382 1.00 0.00 O ATOM 122 CB LEU A 130 11.050 0.204 10.316 1.00 0.00 C ATOM 123 CG LEU A 130 9.544 0.410 10.584 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.669 0.248 9.336 1.00 0.00 C ATOM 125 CD2 LEU A 130 9.086 -0.609 11.632 1.00 0.00 C ATOM 0 H LEU A 130 13.548 1.182 10.201 1.00 0.00 H new ATOM 0 HA LEU A 130 11.272 0.812 8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.204 -0.833 10.017 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.586 0.349 11.254 1.00 0.00 H new ATOM 0 HG LEU A 130 9.424 1.437 10.929 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.624 0.407 9.601 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.968 0.979 8.585 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.792 -0.757 8.933 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.023 -0.474 11.830 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.260 -1.618 11.259 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.649 -0.461 12.554 1.00 0.00 H new ATOM 137 N GLY A 131 10.540 3.152 8.586 1.00 0.00 N ATOM 138 CA GLY A 131 10.113 4.542 8.673 1.00 0.00 C ATOM 139 C GLY A 131 9.109 4.724 9.799 1.00 0.00 C ATOM 140 O GLY A 131 8.616 3.749 10.355 1.00 0.00 O ATOM 0 H GLY A 131 10.136 2.650 7.795 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.978 5.184 8.842 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.667 4.851 7.728 1.00 0.00 H new ATOM 144 N SER A 132 8.737 5.967 10.083 1.00 0.00 N ATOM 145 CA SER A 132 7.612 6.279 10.940 1.00 0.00 C ATOM 146 C SER A 132 6.329 6.056 10.153 1.00 0.00 C ATOM 147 O SER A 132 6.330 6.011 8.918 1.00 0.00 O ATOM 148 CB SER A 132 7.673 7.755 11.336 1.00 0.00 C ATOM 149 OG SER A 132 8.864 8.054 12.027 1.00 0.00 O ATOM 0 H SER A 132 9.216 6.790 9.719 1.00 0.00 H new ATOM 0 HA SER A 132 7.640 5.648 11.829 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.603 8.376 10.443 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.816 8.001 11.963 1.00 0.00 H new ATOM 0 HG SER A 132 8.874 9.005 12.265 1.00 0.00 H new ATOM 155 N ALA A 133 5.214 6.026 10.856 1.00 0.00 N ATOM 156 CA ALA A 133 3.935 6.308 10.259 1.00 0.00 C ATOM 157 C ALA A 133 3.927 7.743 9.707 1.00 0.00 C ATOM 158 O ALA A 133 4.675 8.613 10.172 1.00 0.00 O ATOM 159 CB ALA A 133 2.907 6.127 11.354 1.00 0.00 C ATOM 0 H ALA A 133 5.175 5.806 11.851 1.00 0.00 H new ATOM 0 HA ALA A 133 3.716 5.645 9.422 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.912 6.329 10.956 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.948 5.103 11.726 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.119 6.818 12.170 1.00 0.00 H new ATOM 165 N MET A 134 3.086 8.013 8.712 1.00 0.00 N ATOM 166 CA MET A 134 2.985 9.292 8.007 1.00 0.00 C ATOM 167 C MET A 134 1.506 9.685 7.843 1.00 0.00 C ATOM 168 O MET A 134 0.634 9.154 8.536 1.00 0.00 O ATOM 169 CB MET A 134 3.826 9.229 6.717 1.00 0.00 C ATOM 170 CG MET A 134 5.312 9.049 7.083 1.00 0.00 C ATOM 171 SD MET A 134 6.581 9.669 5.946 1.00 0.00 S ATOM 172 CE MET A 134 6.389 8.498 4.593 1.00 0.00 C ATOM 0 H MET A 134 2.428 7.319 8.359 1.00 0.00 H new ATOM 0 HA MET A 134 3.416 10.112 8.582 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.491 8.401 6.092 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.691 10.142 6.137 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.473 9.529 8.048 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.489 7.983 7.223 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.100 8.736 3.802 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.576 7.488 4.957 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.374 8.560 4.200 1.00 0.00 H new ATOM 182 N SER A 135 1.199 10.672 7.004 1.00 0.00 N ATOM 183 CA SER A 135 -0.166 10.971 6.571 1.00 0.00 C ATOM 184 C SER A 135 -0.184 10.778 5.068 1.00 0.00 C ATOM 185 O SER A 135 0.711 11.292 4.389 1.00 0.00 O ATOM 186 CB SER A 135 -0.577 12.391 6.995 1.00 0.00 C ATOM 187 OG SER A 135 -1.794 12.830 6.397 1.00 0.00 O ATOM 0 H SER A 135 1.899 11.295 6.600 1.00 0.00 H new ATOM 0 HA SER A 135 -0.896 10.311 7.040 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.682 12.422 8.080 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.220 13.086 6.731 1.00 0.00 H new ATOM 0 HG SER A 135 -2.002 13.736 6.706 1.00 0.00 H new ATOM 193 N ARG A 136 -1.233 10.102 4.592 1.00 0.00 N ATOM 194 CA ARG A 136 -1.476 9.588 3.243 1.00 0.00 C ATOM 195 C ARG A 136 -0.723 10.343 2.140 1.00 0.00 C ATOM 196 O ARG A 136 -0.833 11.577 2.075 1.00 0.00 O ATOM 197 CB ARG A 136 -2.994 9.525 2.989 1.00 0.00 C ATOM 198 CG ARG A 136 -3.750 10.853 3.164 1.00 0.00 C ATOM 199 CD ARG A 136 -5.254 10.621 3.344 1.00 0.00 C ATOM 200 NE ARG A 136 -5.975 11.892 3.442 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.296 12.058 3.554 1.00 0.00 C ATOM 202 NH1 ARG A 136 -8.135 11.044 3.750 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.766 13.293 3.485 1.00 0.00 N ATOM 0 H ARG A 136 -2.015 9.878 5.208 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.063 8.580 3.196 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.160 9.163 1.974 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.428 8.788 3.665 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.356 11.386 4.029 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.580 11.488 2.294 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.639 10.044 2.503 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.429 10.030 4.243 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.409 12.740 3.423 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.776 10.092 3.821 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.137 11.219 3.829 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.126 14.076 3.351 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.769 13.462 3.566 1.00 0.00 H new ATOM 217 N PRO A 137 0.064 9.655 1.291 1.00 0.00 N ATOM 218 CA PRO A 137 0.714 10.303 0.167 1.00 0.00 C ATOM 219 C PRO A 137 -0.316 10.770 -0.863 1.00 0.00 C ATOM 220 O PRO A 137 -1.500 10.414 -0.827 1.00 0.00 O ATOM 221 CB PRO A 137 1.681 9.270 -0.421 1.00 0.00 C ATOM 222 CG PRO A 137 1.044 7.943 -0.048 1.00 0.00 C ATOM 223 CD PRO A 137 0.338 8.224 1.277 1.00 0.00 C ATOM 0 HA PRO A 137 1.252 11.199 0.477 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.779 9.380 -1.501 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.681 9.369 0.001 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.340 7.611 -0.811 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.793 7.158 0.059 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.585 7.649 1.357 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.965 7.939 2.121 1.00 0.00 H new ATOM 231 N MET A 138 0.175 11.555 -1.810 1.00 0.00 N ATOM 232 CA MET A 138 -0.497 11.891 -3.045 1.00 0.00 C ATOM 233 C MET A 138 -0.119 10.782 -4.013 1.00 0.00 C ATOM 234 O MET A 138 1.072 10.490 -4.137 1.00 0.00 O ATOM 235 CB MET A 138 0.023 13.233 -3.585 1.00 0.00 C ATOM 236 CG MET A 138 -0.095 14.374 -2.568 1.00 0.00 C ATOM 237 SD MET A 138 1.479 15.096 -2.013 1.00 0.00 S ATOM 238 CE MET A 138 2.233 13.709 -1.132 1.00 0.00 C ATOM 0 H MET A 138 1.093 11.992 -1.730 1.00 0.00 H new ATOM 0 HA MET A 138 -1.574 11.982 -2.908 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.067 13.121 -3.877 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.533 13.496 -4.485 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.703 15.166 -3.006 1.00 0.00 H new ATOM 0 HG3 MET A 138 -0.633 14.005 -1.695 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.123 14.053 -0.606 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.520 13.304 -0.414 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.511 12.933 -1.845 1.00 0.00 H new ATOM 248 N ILE A 139 -1.096 10.183 -4.686 1.00 0.00 N ATOM 249 CA ILE A 139 -0.846 9.323 -5.829 1.00 0.00 C ATOM 250 C ILE A 139 -1.588 9.956 -7.002 1.00 0.00 C ATOM 251 O ILE A 139 -2.581 10.662 -6.801 1.00 0.00 O ATOM 252 CB ILE A 139 -1.307 7.872 -5.536 1.00 0.00 C ATOM 253 CG1 ILE A 139 -0.767 7.274 -4.213 1.00 0.00 C ATOM 254 CG2 ILE A 139 -0.909 6.959 -6.707 1.00 0.00 C ATOM 255 CD1 ILE A 139 0.747 7.124 -4.177 1.00 0.00 C ATOM 0 H ILE A 139 -2.084 10.283 -4.451 1.00 0.00 H new ATOM 0 HA ILE A 139 0.216 9.244 -6.059 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.390 7.925 -5.420 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -1.079 7.910 -3.384 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.223 6.297 -4.055 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -1.234 5.939 -6.500 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -1.385 7.312 -7.622 1.00 0.00 H new ATOM 0 HG23 ILE A 139 0.174 6.977 -6.831 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.048 6.699 -3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 139 1.066 6.464 -4.983 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.213 8.102 -4.303 1.00 0.00 H new ATOM 267 N HIS A 140 -1.117 9.716 -8.222 1.00 0.00 N ATOM 268 CA HIS A 140 -1.814 10.051 -9.444 1.00 0.00 C ATOM 269 C HIS A 140 -1.786 8.810 -10.328 1.00 0.00 C ATOM 270 O HIS A 140 -0.773 8.453 -10.927 1.00 0.00 O ATOM 271 CB HIS A 140 -1.230 11.320 -10.086 1.00 0.00 C ATOM 272 CG HIS A 140 -1.826 12.576 -9.488 1.00 0.00 C ATOM 273 ND1 HIS A 140 -2.808 13.357 -10.059 1.00 0.00 N ATOM 274 CD2 HIS A 140 -1.584 13.071 -8.235 1.00 0.00 C ATOM 275 CE1 HIS A 140 -3.154 14.302 -9.167 1.00 0.00 C ATOM 276 NE2 HIS A 140 -2.469 14.137 -8.018 1.00 0.00 N ATOM 0 H HIS A 140 -0.214 9.270 -8.385 1.00 0.00 H new ATOM 0 HA HIS A 140 -2.857 10.312 -9.263 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -0.148 11.331 -9.952 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -1.418 11.304 -11.160 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -0.844 12.706 -7.538 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.878 15.083 -9.346 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -2.574 14.680 -7.161 1.00 0.00 H new ATOM 284 N PHE A 141 -2.921 8.117 -10.351 1.00 0.00 N ATOM 285 CA PHE A 141 -3.250 7.079 -11.314 1.00 0.00 C ATOM 286 C PHE A 141 -3.741 7.667 -12.634 1.00 0.00 C ATOM 287 O PHE A 141 -3.916 6.928 -13.602 1.00 0.00 O ATOM 288 CB PHE A 141 -4.322 6.161 -10.726 1.00 0.00 C ATOM 289 CG PHE A 141 -3.949 5.564 -9.387 1.00 0.00 C ATOM 290 CD1 PHE A 141 -3.064 4.475 -9.340 1.00 0.00 C ATOM 291 CD2 PHE A 141 -4.435 6.121 -8.189 1.00 0.00 C ATOM 292 CE1 PHE A 141 -2.662 3.955 -8.102 1.00 0.00 C ATOM 293 CE2 PHE A 141 -4.021 5.609 -6.950 1.00 0.00 C ATOM 294 CZ PHE A 141 -3.129 4.524 -6.909 1.00 0.00 C ATOM 0 H PHE A 141 -3.665 8.272 -9.670 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.343 6.511 -11.521 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.249 6.724 -10.616 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -4.521 5.353 -11.430 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -2.694 4.039 -10.256 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.130 6.947 -8.224 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.989 3.111 -8.067 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -4.386 6.047 -6.033 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.803 4.128 -5.958 1.00 0.00 H new ATOM 304 N GLY A 142 -3.984 8.978 -12.684 1.00 0.00 N ATOM 305 CA GLY A 142 -4.573 9.626 -13.837 1.00 0.00 C ATOM 306 C GLY A 142 -6.075 9.380 -13.909 1.00 0.00 C ATOM 307 O GLY A 142 -6.628 9.445 -15.006 1.00 0.00 O ATOM 0 H GLY A 142 -3.773 9.616 -11.917 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.381 10.698 -13.791 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.099 9.256 -14.746 1.00 0.00 H new ATOM 311 N ASN A 143 -6.725 9.029 -12.792 1.00 0.00 N ATOM 312 CA ASN A 143 -8.167 8.811 -12.751 1.00 0.00 C ATOM 313 C ASN A 143 -8.811 9.555 -11.591 1.00 0.00 C ATOM 314 O ASN A 143 -8.142 10.201 -10.783 1.00 0.00 O ATOM 315 CB ASN A 143 -8.466 7.308 -12.700 1.00 0.00 C ATOM 316 CG ASN A 143 -8.447 6.753 -14.104 1.00 0.00 C ATOM 317 OD1 ASN A 143 -9.413 6.887 -14.845 1.00 0.00 O ATOM 318 ND2 ASN A 143 -7.345 6.179 -14.530 1.00 0.00 N ATOM 0 H ASN A 143 -6.261 8.890 -11.894 1.00 0.00 H new ATOM 0 HA ASN A 143 -8.606 9.217 -13.662 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.725 6.798 -12.084 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.438 7.133 -12.240 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.286 5.838 -15.489 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.549 6.074 -13.901 1.00 0.00 H new ATOM 325 N ASP A 144 -10.132 9.464 -11.515 1.00 0.00 N ATOM 326 CA ASP A 144 -10.941 10.046 -10.454 1.00 0.00 C ATOM 327 C ASP A 144 -11.475 8.941 -9.565 1.00 0.00 C ATOM 328 O ASP A 144 -11.413 9.062 -8.338 1.00 0.00 O ATOM 329 CB ASP A 144 -12.084 10.907 -11.011 1.00 0.00 C ATOM 330 CG ASP A 144 -11.590 12.301 -11.377 1.00 0.00 C ATOM 331 OD1 ASP A 144 -10.876 12.442 -12.390 1.00 0.00 O ATOM 332 OD2 ASP A 144 -11.859 13.256 -10.609 1.00 0.00 O ATOM 0 H ASP A 144 -10.687 8.967 -12.212 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.309 10.710 -9.864 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -12.511 10.426 -11.891 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -12.881 10.982 -10.271 1.00 0.00 H new ATOM 337 N TRP A 145 -11.970 7.847 -10.155 1.00 0.00 N ATOM 338 CA TRP A 145 -12.453 6.738 -9.348 1.00 0.00 C ATOM 339 C TRP A 145 -11.307 6.086 -8.567 1.00 0.00 C ATOM 340 O TRP A 145 -11.539 5.600 -7.466 1.00 0.00 O ATOM 341 CB TRP A 145 -13.246 5.718 -10.162 1.00 0.00 C ATOM 342 CG TRP A 145 -12.397 4.656 -10.760 1.00 0.00 C ATOM 343 CD1 TRP A 145 -11.624 4.828 -11.844 1.00 0.00 C ATOM 344 CD2 TRP A 145 -12.055 3.351 -10.214 1.00 0.00 C ATOM 345 NE1 TRP A 145 -10.888 3.684 -12.074 1.00 0.00 N ATOM 346 CE2 TRP A 145 -11.053 2.775 -11.048 1.00 0.00 C ATOM 347 CE3 TRP A 145 -12.427 2.640 -9.054 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -10.430 1.561 -10.724 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -11.847 1.395 -8.755 1.00 0.00 C ATOM 350 CH2 TRP A 145 -10.857 0.853 -9.589 1.00 0.00 C ATOM 0 H TRP A 145 -12.043 7.713 -11.164 1.00 0.00 H new ATOM 0 HA TRP A 145 -13.155 7.152 -8.624 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -13.996 5.256 -9.520 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -13.782 6.236 -10.957 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -11.584 5.725 -12.444 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -10.300 3.530 -12.893 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -13.167 3.057 -8.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -9.631 1.175 -11.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -12.165 0.852 -7.877 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -10.423 -0.109 -9.358 1.00 0.00 H new ATOM 361 N GLU A 146 -10.084 6.078 -9.117 1.00 0.00 N ATOM 362 CA GLU A 146 -8.927 5.484 -8.454 1.00 0.00 C ATOM 363 C GLU A 146 -8.576 6.307 -7.210 1.00 0.00 C ATOM 364 O GLU A 146 -8.303 5.721 -6.168 1.00 0.00 O ATOM 365 CB GLU A 146 -7.721 5.350 -9.402 1.00 0.00 C ATOM 366 CG GLU A 146 -8.013 4.341 -10.520 1.00 0.00 C ATOM 367 CD GLU A 146 -6.804 3.910 -11.357 1.00 0.00 C ATOM 368 OE1 GLU A 146 -6.091 2.944 -11.009 1.00 0.00 O ATOM 369 OE2 GLU A 146 -6.648 4.450 -12.481 1.00 0.00 O ATOM 0 H GLU A 146 -9.876 6.483 -10.030 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.187 4.470 -8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.485 6.322 -9.836 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.844 5.031 -8.839 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.459 3.452 -10.075 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.759 4.772 -11.188 1.00 0.00 H new ATOM 376 N ASP A 147 -8.650 7.647 -7.270 1.00 0.00 N ATOM 377 CA ASP A 147 -8.416 8.477 -6.081 1.00 0.00 C ATOM 378 C ASP A 147 -9.523 8.253 -5.051 1.00 0.00 C ATOM 379 O ASP A 147 -9.218 8.070 -3.878 1.00 0.00 O ATOM 380 CB ASP A 147 -8.284 9.976 -6.401 1.00 0.00 C ATOM 381 CG ASP A 147 -7.686 10.790 -5.234 1.00 0.00 C ATOM 382 OD1 ASP A 147 -6.870 10.246 -4.455 1.00 0.00 O ATOM 383 OD2 ASP A 147 -7.958 12.014 -5.119 1.00 0.00 O ATOM 0 H ASP A 147 -8.867 8.171 -8.118 1.00 0.00 H new ATOM 0 HA ASP A 147 -7.458 8.161 -5.668 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -7.656 10.100 -7.283 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -9.266 10.377 -6.651 1.00 0.00 H new ATOM 388 N ARG A 148 -10.796 8.194 -5.475 1.00 0.00 N ATOM 389 CA ARG A 148 -11.919 7.848 -4.591 1.00 0.00 C ATOM 390 C ARG A 148 -11.648 6.513 -3.898 1.00 0.00 C ATOM 391 O ARG A 148 -11.742 6.424 -2.674 1.00 0.00 O ATOM 392 CB ARG A 148 -13.249 7.849 -5.378 1.00 0.00 C ATOM 393 CG ARG A 148 -14.306 6.883 -4.811 1.00 0.00 C ATOM 394 CD ARG A 148 -15.664 7.023 -5.504 1.00 0.00 C ATOM 395 NE ARG A 148 -16.513 5.857 -5.206 1.00 0.00 N ATOM 396 CZ ARG A 148 -17.789 5.830 -4.811 1.00 0.00 C ATOM 397 NH1 ARG A 148 -18.473 6.948 -4.594 1.00 0.00 N ATOM 398 NH2 ARG A 148 -18.367 4.647 -4.650 1.00 0.00 N ATOM 0 H ARG A 148 -11.074 8.384 -6.438 1.00 0.00 H new ATOM 0 HA ARG A 148 -12.014 8.604 -3.812 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -13.658 8.859 -5.381 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -13.047 7.584 -6.416 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.951 5.858 -4.919 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -14.426 7.068 -3.744 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.158 7.936 -5.170 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.523 7.113 -6.581 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.066 4.947 -5.316 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.025 7.854 -4.729 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.446 6.900 -4.293 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.838 3.793 -4.827 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.340 4.592 -4.349 1.00 0.00 H new ATOM 412 N TYR A 149 -11.332 5.482 -4.680 1.00 0.00 N ATOM 413 CA TYR A 149 -11.086 4.140 -4.195 1.00 0.00 C ATOM 414 C TYR A 149 -9.984 4.205 -3.145 1.00 0.00 C ATOM 415 O TYR A 149 -10.207 3.819 -1.995 1.00 0.00 O ATOM 416 CB TYR A 149 -10.730 3.234 -5.384 1.00 0.00 C ATOM 417 CG TYR A 149 -10.372 1.788 -5.090 1.00 0.00 C ATOM 418 CD1 TYR A 149 -10.635 1.190 -3.839 1.00 0.00 C ATOM 419 CD2 TYR A 149 -9.793 1.020 -6.120 1.00 0.00 C ATOM 420 CE1 TYR A 149 -10.360 -0.171 -3.631 1.00 0.00 C ATOM 421 CE2 TYR A 149 -9.528 -0.345 -5.920 1.00 0.00 C ATOM 422 CZ TYR A 149 -9.833 -0.943 -4.684 1.00 0.00 C ATOM 423 OH TYR A 149 -9.684 -2.276 -4.536 1.00 0.00 O ATOM 0 H TYR A 149 -11.240 5.567 -5.692 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.970 3.712 -3.723 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.576 3.236 -6.072 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.890 3.687 -5.910 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.050 1.783 -3.037 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -9.552 1.482 -7.066 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -10.552 -0.623 -2.669 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -9.091 -0.934 -6.713 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.201 -2.461 -3.703 1.00 0.00 H new ATOM 433 N TYR A 150 -8.825 4.740 -3.526 1.00 0.00 N ATOM 434 CA TYR A 150 -7.661 4.911 -2.678 1.00 0.00 C ATOM 435 C TYR A 150 -8.041 5.604 -1.371 1.00 0.00 C ATOM 436 O TYR A 150 -7.753 5.078 -0.294 1.00 0.00 O ATOM 437 CB TYR A 150 -6.609 5.714 -3.460 1.00 0.00 C ATOM 438 CG TYR A 150 -5.491 6.292 -2.625 1.00 0.00 C ATOM 439 CD1 TYR A 150 -4.504 5.450 -2.089 1.00 0.00 C ATOM 440 CD2 TYR A 150 -5.439 7.679 -2.390 1.00 0.00 C ATOM 441 CE1 TYR A 150 -3.459 5.993 -1.326 1.00 0.00 C ATOM 442 CE2 TYR A 150 -4.374 8.232 -1.658 1.00 0.00 C ATOM 443 CZ TYR A 150 -3.377 7.388 -1.126 1.00 0.00 C ATOM 444 OH TYR A 150 -2.357 7.907 -0.400 1.00 0.00 O ATOM 0 H TYR A 150 -8.672 5.078 -4.476 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.246 3.940 -2.409 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -6.175 5.068 -4.223 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -7.111 6.529 -3.981 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.549 4.385 -2.264 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.219 8.320 -2.773 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -2.715 5.342 -0.891 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -4.319 9.299 -1.503 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.076 8.759 -0.794 1.00 0.00 H new ATOM 454 N ARG A 151 -8.745 6.737 -1.463 1.00 0.00 N ATOM 455 CA ARG A 151 -9.158 7.554 -0.330 1.00 0.00 C ATOM 456 C ARG A 151 -9.970 6.750 0.668 1.00 0.00 C ATOM 457 O ARG A 151 -9.870 7.030 1.861 1.00 0.00 O ATOM 458 CB ARG A 151 -9.964 8.763 -0.821 1.00 0.00 C ATOM 459 CG ARG A 151 -9.073 9.893 -1.370 1.00 0.00 C ATOM 460 CD ARG A 151 -9.839 10.859 -2.289 1.00 0.00 C ATOM 461 NE ARG A 151 -11.202 11.122 -1.800 1.00 0.00 N ATOM 462 CZ ARG A 151 -11.545 11.861 -0.746 1.00 0.00 C ATOM 463 NH1 ARG A 151 -10.662 12.652 -0.150 1.00 0.00 N ATOM 464 NH2 ARG A 151 -12.780 11.780 -0.282 1.00 0.00 N ATOM 0 H ARG A 151 -9.050 7.118 -2.359 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.260 7.904 0.179 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.655 8.441 -1.600 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.567 9.149 0.001 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.647 10.452 -0.537 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.239 9.458 -1.921 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.293 11.799 -2.362 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.889 10.440 -3.294 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.965 10.693 -2.324 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.704 12.701 -0.498 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.941 13.211 0.656 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.453 11.159 -0.730 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.060 12.339 0.524 1.00 0.00 H new ATOM 478 N GLU A 152 -10.744 5.755 0.237 1.00 0.00 N ATOM 479 CA GLU A 152 -11.572 4.983 1.144 1.00 0.00 C ATOM 480 C GLU A 152 -10.812 3.762 1.661 1.00 0.00 C ATOM 481 O GLU A 152 -11.214 3.219 2.689 1.00 0.00 O ATOM 482 CB GLU A 152 -12.895 4.597 0.456 1.00 0.00 C ATOM 483 CG GLU A 152 -13.900 5.760 0.518 1.00 0.00 C ATOM 484 CD GLU A 152 -15.314 5.348 0.087 1.00 0.00 C ATOM 485 OE1 GLU A 152 -15.991 4.617 0.850 1.00 0.00 O ATOM 486 OE2 GLU A 152 -15.793 5.844 -0.954 1.00 0.00 O ATOM 0 H GLU A 152 -10.810 5.469 -0.740 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.819 5.595 2.012 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.705 4.329 -0.583 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.319 3.717 0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.934 6.150 1.535 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.551 6.570 -0.123 1.00 0.00 H new ATOM 493 N ASN A 153 -9.724 3.336 1.005 1.00 0.00 N ATOM 494 CA ASN A 153 -9.164 1.982 1.123 1.00 0.00 C ATOM 495 C ASN A 153 -7.695 1.939 1.518 1.00 0.00 C ATOM 496 O ASN A 153 -7.168 0.849 1.713 1.00 0.00 O ATOM 497 CB ASN A 153 -9.467 1.174 -0.143 1.00 0.00 C ATOM 498 CG ASN A 153 -10.882 0.627 -0.025 1.00 0.00 C ATOM 499 OD1 ASN A 153 -11.108 -0.449 0.530 1.00 0.00 O ATOM 500 ND2 ASN A 153 -11.860 1.393 -0.477 1.00 0.00 N ATOM 0 H ASN A 153 -9.199 3.933 0.366 1.00 0.00 H new ATOM 0 HA ASN A 153 -9.667 1.506 1.965 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.375 1.804 -1.028 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.752 0.359 -0.255 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.830 1.097 -0.370 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.644 2.280 -0.933 1.00 0.00 H new ATOM 507 N MET A 154 -7.052 3.086 1.739 1.00 0.00 N ATOM 508 CA MET A 154 -5.684 3.164 2.252 1.00 0.00 C ATOM 509 C MET A 154 -5.458 2.387 3.555 1.00 0.00 C ATOM 510 O MET A 154 -4.332 1.952 3.782 1.00 0.00 O ATOM 511 CB MET A 154 -5.244 4.629 2.383 1.00 0.00 C ATOM 512 CG MET A 154 -6.154 5.468 3.300 1.00 0.00 C ATOM 513 SD MET A 154 -5.895 7.264 3.247 1.00 0.00 S ATOM 514 CE MET A 154 -5.984 7.539 1.460 1.00 0.00 C ATOM 0 H MET A 154 -7.472 3.999 1.564 1.00 0.00 H new ATOM 0 HA MET A 154 -5.052 2.667 1.516 1.00 0.00 H new ATOM 0 HB2 MET A 154 -4.225 4.660 2.769 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.223 5.083 1.392 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.191 5.262 3.036 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.013 5.130 4.327 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.502 8.477 1.262 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.976 7.587 1.049 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.528 6.718 0.992 1.00 0.00 H new ATOM 524 N TYR A 155 -6.501 2.131 4.362 1.00 0.00 N ATOM 525 CA TYR A 155 -6.388 1.282 5.550 1.00 0.00 C ATOM 526 C TYR A 155 -5.814 -0.099 5.211 1.00 0.00 C ATOM 527 O TYR A 155 -5.104 -0.679 6.031 1.00 0.00 O ATOM 528 CB TYR A 155 -7.745 1.130 6.261 1.00 0.00 C ATOM 529 CG TYR A 155 -8.813 0.357 5.500 1.00 0.00 C ATOM 530 CD1 TYR A 155 -8.911 -1.044 5.639 1.00 0.00 C ATOM 531 CD2 TYR A 155 -9.705 1.031 4.647 1.00 0.00 C ATOM 532 CE1 TYR A 155 -9.833 -1.774 4.866 1.00 0.00 C ATOM 533 CE2 TYR A 155 -10.613 0.298 3.862 1.00 0.00 C ATOM 534 CZ TYR A 155 -10.638 -1.106 3.919 1.00 0.00 C ATOM 535 OH TYR A 155 -11.344 -1.792 2.978 1.00 0.00 O ATOM 0 H TYR A 155 -7.437 2.505 4.208 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.694 1.780 6.227 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.578 0.635 7.218 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.132 2.125 6.480 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.274 -1.559 6.343 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.693 2.110 4.595 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.924 -2.842 4.997 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.298 0.819 3.209 1.00 0.00 H new ATOM 0 HH TYR A 155 -11.271 -1.333 2.115 1.00 0.00 H new ATOM 545 N ARG A 156 -6.087 -0.619 4.007 1.00 0.00 N ATOM 546 CA ARG A 156 -5.643 -1.936 3.564 1.00 0.00 C ATOM 547 C ARG A 156 -4.140 -2.006 3.329 1.00 0.00 C ATOM 548 O ARG A 156 -3.618 -3.107 3.142 1.00 0.00 O ATOM 549 CB ARG A 156 -6.377 -2.322 2.269 1.00 0.00 C ATOM 550 CG ARG A 156 -7.883 -2.471 2.513 1.00 0.00 C ATOM 551 CD ARG A 156 -8.585 -3.366 1.497 1.00 0.00 C ATOM 552 NE ARG A 156 -8.086 -4.739 1.668 1.00 0.00 N ATOM 553 CZ ARG A 156 -8.071 -5.742 0.798 1.00 0.00 C ATOM 554 NH1 ARG A 156 -8.725 -5.654 -0.349 1.00 0.00 N ATOM 555 NH2 ARG A 156 -7.362 -6.813 1.128 1.00 0.00 N ATOM 0 H ARG A 156 -6.634 -0.122 3.304 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.880 -2.636 4.365 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.202 -1.562 1.508 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.973 -3.258 1.883 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.041 -2.877 3.512 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.344 -1.484 2.494 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.665 -3.333 1.644 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.391 -3.015 0.484 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.696 -4.951 2.586 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.249 -4.808 -0.574 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.705 -6.432 -1.008 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.861 -6.839 2.016 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -7.318 -7.611 0.494 1.00 0.00 H new ATOM 569 N TYR A 157 -3.435 -0.881 3.327 1.00 0.00 N ATOM 570 CA TYR A 157 -2.026 -0.784 2.991 1.00 0.00 C ATOM 571 C TYR A 157 -1.298 -0.237 4.235 1.00 0.00 C ATOM 572 O TYR A 157 -1.961 0.273 5.146 1.00 0.00 O ATOM 573 CB TYR A 157 -1.919 0.124 1.750 1.00 0.00 C ATOM 574 CG TYR A 157 -2.896 -0.175 0.608 1.00 0.00 C ATOM 575 CD1 TYR A 157 -3.210 -1.502 0.223 1.00 0.00 C ATOM 576 CD2 TYR A 157 -3.503 0.901 -0.071 1.00 0.00 C ATOM 577 CE1 TYR A 157 -4.091 -1.752 -0.850 1.00 0.00 C ATOM 578 CE2 TYR A 157 -4.407 0.658 -1.122 1.00 0.00 C ATOM 579 CZ TYR A 157 -4.694 -0.667 -1.522 1.00 0.00 C ATOM 580 OH TYR A 157 -5.534 -0.897 -2.564 1.00 0.00 O ATOM 0 H TYR A 157 -3.847 0.020 3.569 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.560 -1.736 2.738 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.068 1.156 2.067 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -0.904 0.053 1.360 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.770 -2.331 0.757 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -3.273 1.916 0.217 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.303 -2.766 -1.155 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.883 1.487 -1.625 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.111 -1.661 -2.356 1.00 0.00 H new ATOM 590 N PRO A 158 0.040 -0.332 4.338 1.00 0.00 N ATOM 591 CA PRO A 158 0.741 0.216 5.483 1.00 0.00 C ATOM 592 C PRO A 158 0.859 1.736 5.335 1.00 0.00 C ATOM 593 O PRO A 158 0.594 2.311 4.275 1.00 0.00 O ATOM 594 CB PRO A 158 2.105 -0.474 5.493 1.00 0.00 C ATOM 595 CG PRO A 158 2.381 -0.748 4.023 1.00 0.00 C ATOM 596 CD PRO A 158 0.998 -0.833 3.366 1.00 0.00 C ATOM 0 HA PRO A 158 0.221 0.041 6.425 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.873 0.163 5.933 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.083 -1.395 6.075 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.980 0.047 3.579 1.00 0.00 H new ATOM 0 HG3 PRO A 158 2.937 -1.676 3.893 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.967 -0.240 2.452 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.765 -1.861 3.088 1.00 0.00 H new ATOM 604 N ASN A 159 1.331 2.375 6.399 1.00 0.00 N ATOM 605 CA ASN A 159 1.559 3.805 6.532 1.00 0.00 C ATOM 606 C ASN A 159 3.006 4.115 6.951 1.00 0.00 C ATOM 607 O ASN A 159 3.383 5.280 7.062 1.00 0.00 O ATOM 608 CB ASN A 159 0.505 4.353 7.498 1.00 0.00 C ATOM 609 CG ASN A 159 0.546 5.865 7.592 1.00 0.00 C ATOM 610 OD1 ASN A 159 0.620 6.581 6.599 1.00 0.00 O ATOM 611 ND2 ASN A 159 0.512 6.392 8.794 1.00 0.00 N ATOM 0 H ASN A 159 1.581 1.870 7.249 1.00 0.00 H new ATOM 0 HA ASN A 159 1.446 4.307 5.571 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.485 4.038 7.169 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.664 3.925 8.488 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.547 7.405 8.908 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.450 5.788 9.614 1.00 0.00 H new ATOM 618 N GLN A 160 3.833 3.077 7.123 1.00 0.00 N ATOM 619 CA GLN A 160 5.295 3.116 7.174 1.00 0.00 C ATOM 620 C GLN A 160 5.834 2.139 6.110 1.00 0.00 C ATOM 621 O GLN A 160 5.072 1.327 5.576 1.00 0.00 O ATOM 622 CB GLN A 160 5.859 2.776 8.577 1.00 0.00 C ATOM 623 CG GLN A 160 4.838 2.665 9.728 1.00 0.00 C ATOM 624 CD GLN A 160 5.340 2.079 11.051 1.00 0.00 C ATOM 625 OE1 GLN A 160 4.623 1.320 11.694 1.00 0.00 O ATOM 626 NE2 GLN A 160 6.524 2.394 11.534 1.00 0.00 N ATOM 0 H GLN A 160 3.474 2.129 7.237 1.00 0.00 H new ATOM 0 HA GLN A 160 5.625 4.134 6.965 1.00 0.00 H new ATOM 0 HB2 GLN A 160 6.397 1.830 8.507 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.590 3.539 8.844 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.443 3.661 9.927 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.004 2.055 9.383 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.136 3.024 11.015 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.829 2.008 12.427 1.00 0.00 H new ATOM 635 N VAL A 161 7.133 2.188 5.803 1.00 0.00 N ATOM 636 CA VAL A 161 7.806 1.338 4.806 1.00 0.00 C ATOM 637 C VAL A 161 9.209 0.958 5.295 1.00 0.00 C ATOM 638 O VAL A 161 9.683 1.522 6.289 1.00 0.00 O ATOM 639 CB VAL A 161 7.876 2.056 3.439 1.00 0.00 C ATOM 640 CG1 VAL A 161 6.468 2.362 2.910 1.00 0.00 C ATOM 641 CG2 VAL A 161 8.753 3.327 3.492 1.00 0.00 C ATOM 0 H VAL A 161 7.771 2.842 6.256 1.00 0.00 H new ATOM 0 HA VAL A 161 7.226 0.424 4.678 1.00 0.00 H new ATOM 0 HB VAL A 161 8.358 1.375 2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.543 2.867 1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.914 1.431 2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.945 3.006 3.618 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.772 3.797 2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 161 8.339 4.025 4.220 1.00 0.00 H new ATOM 0 HG23 VAL A 161 9.768 3.057 3.785 1.00 0.00 H new ATOM 651 N TYR A 162 9.877 0.037 4.590 1.00 0.00 N ATOM 652 CA TYR A 162 11.181 -0.489 4.970 1.00 0.00 C ATOM 653 C TYR A 162 12.245 -0.221 3.927 1.00 0.00 C ATOM 654 O TYR A 162 12.051 -0.546 2.760 1.00 0.00 O ATOM 655 CB TYR A 162 11.117 -1.996 5.073 1.00 0.00 C ATOM 656 CG TYR A 162 10.336 -2.511 6.250 1.00 0.00 C ATOM 657 CD1 TYR A 162 10.869 -2.399 7.545 1.00 0.00 C ATOM 658 CD2 TYR A 162 9.145 -3.210 6.034 1.00 0.00 C ATOM 659 CE1 TYR A 162 10.203 -2.988 8.630 1.00 0.00 C ATOM 660 CE2 TYR A 162 8.544 -3.909 7.092 1.00 0.00 C ATOM 661 CZ TYR A 162 9.023 -3.739 8.414 1.00 0.00 C ATOM 662 OH TYR A 162 8.431 -4.382 9.458 1.00 0.00 O ATOM 0 H TYR A 162 9.515 -0.366 3.726 1.00 0.00 H new ATOM 0 HA TYR A 162 11.432 0.001 5.911 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.674 -2.391 4.159 1.00 0.00 H new ATOM 0 HB3 TYR A 162 12.133 -2.387 5.129 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.791 -1.860 7.705 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.688 -3.212 5.055 1.00 0.00 H new ATOM 0 HE1 TYR A 162 10.591 -2.868 9.631 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.717 -4.576 6.898 1.00 0.00 H new ATOM 0 HH TYR A 162 7.631 -4.851 9.142 1.00 0.00 H new ATOM 672 N TYR A 163 13.402 0.256 4.362 1.00 0.00 N ATOM 673 CA TYR A 163 14.475 0.673 3.491 1.00 0.00 C ATOM 674 C TYR A 163 15.836 0.306 4.111 1.00 0.00 C ATOM 675 O TYR A 163 15.941 -0.629 4.913 1.00 0.00 O ATOM 676 CB TYR A 163 14.276 2.175 3.161 1.00 0.00 C ATOM 677 CG TYR A 163 13.994 3.101 4.329 1.00 0.00 C ATOM 678 CD1 TYR A 163 12.707 3.150 4.893 1.00 0.00 C ATOM 679 CD2 TYR A 163 15.000 3.949 4.824 1.00 0.00 C ATOM 680 CE1 TYR A 163 12.464 3.956 6.010 1.00 0.00 C ATOM 681 CE2 TYR A 163 14.753 4.781 5.925 1.00 0.00 C ATOM 682 CZ TYR A 163 13.496 4.741 6.565 1.00 0.00 C ATOM 683 OH TYR A 163 13.271 5.435 7.711 1.00 0.00 O ATOM 0 H TYR A 163 13.619 0.364 5.353 1.00 0.00 H new ATOM 0 HA TYR A 163 14.460 0.143 2.539 1.00 0.00 H new ATOM 0 HB2 TYR A 163 15.171 2.533 2.653 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.452 2.261 2.453 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.906 2.566 4.464 1.00 0.00 H new ATOM 0 HD2 TYR A 163 15.971 3.960 4.352 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.478 3.977 6.451 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.522 5.450 6.282 1.00 0.00 H new ATOM 0 HH TYR A 163 13.117 6.379 7.497 1.00 0.00 H new ATOM 693 N ARG A 164 16.905 0.994 3.707 1.00 0.00 N ATOM 694 CA ARG A 164 18.230 0.938 4.322 1.00 0.00 C ATOM 695 C ARG A 164 18.650 2.374 4.634 1.00 0.00 C ATOM 696 O ARG A 164 18.176 3.254 3.913 1.00 0.00 O ATOM 697 CB ARG A 164 19.246 0.221 3.410 1.00 0.00 C ATOM 698 CG ARG A 164 19.666 0.984 2.149 1.00 0.00 C ATOM 699 CD ARG A 164 18.717 0.783 0.963 1.00 0.00 C ATOM 700 NE ARG A 164 19.119 -0.323 0.069 1.00 0.00 N ATOM 701 CZ ARG A 164 20.265 -0.441 -0.613 1.00 0.00 C ATOM 702 NH1 ARG A 164 21.135 0.566 -0.652 1.00 0.00 N ATOM 703 NH2 ARG A 164 20.528 -1.576 -1.242 1.00 0.00 N ATOM 0 H ARG A 164 16.869 1.630 2.911 1.00 0.00 H new ATOM 0 HA ARG A 164 18.199 0.354 5.242 1.00 0.00 H new ATOM 0 HB2 ARG A 164 20.140 0.003 3.995 1.00 0.00 H new ATOM 0 HB3 ARG A 164 18.822 -0.737 3.108 1.00 0.00 H new ATOM 0 HG2 ARG A 164 19.724 2.048 2.381 1.00 0.00 H new ATOM 0 HG3 ARG A 164 20.668 0.666 1.859 1.00 0.00 H new ATOM 0 HD2 ARG A 164 17.713 0.589 1.340 1.00 0.00 H new ATOM 0 HD3 ARG A 164 18.668 1.707 0.386 1.00 0.00 H new ATOM 0 HE ARG A 164 18.447 -1.083 -0.041 1.00 0.00 H new ATOM 0 HH11 ARG A 164 20.931 1.436 -0.160 1.00 0.00 H new ATOM 0 HH12 ARG A 164 22.006 0.468 -1.174 1.00 0.00 H new ATOM 0 HH21 ARG A 164 19.861 -2.347 -1.203 1.00 0.00 H new ATOM 0 HH22 ARG A 164 21.397 -1.679 -1.765 1.00 0.00 H new ATOM 717 N PRO A 165 19.550 2.642 5.591 1.00 0.00 N ATOM 718 CA PRO A 165 20.061 3.993 5.786 1.00 0.00 C ATOM 719 C PRO A 165 20.745 4.488 4.512 1.00 0.00 C ATOM 720 O PRO A 165 21.440 3.734 3.830 1.00 0.00 O ATOM 721 CB PRO A 165 21.026 3.914 6.972 1.00 0.00 C ATOM 722 CG PRO A 165 21.425 2.441 7.018 1.00 0.00 C ATOM 723 CD PRO A 165 20.193 1.706 6.497 1.00 0.00 C ATOM 0 HA PRO A 165 19.266 4.709 5.997 1.00 0.00 H new ATOM 0 HB2 PRO A 165 21.893 4.559 6.827 1.00 0.00 H new ATOM 0 HB3 PRO A 165 20.547 4.228 7.899 1.00 0.00 H new ATOM 0 HG2 PRO A 165 22.299 2.245 6.397 1.00 0.00 H new ATOM 0 HG3 PRO A 165 21.678 2.128 8.031 1.00 0.00 H new ATOM 0 HD2 PRO A 165 20.471 0.786 5.982 1.00 0.00 H new ATOM 0 HD3 PRO A 165 19.527 1.426 7.313 1.00 0.00 H new ATOM 731 N VAL A 166 20.563 5.774 4.233 1.00 0.00 N ATOM 732 CA VAL A 166 21.273 6.557 3.231 1.00 0.00 C ATOM 733 C VAL A 166 22.784 6.594 3.505 1.00 0.00 C ATOM 734 O VAL A 166 23.565 6.875 2.598 1.00 0.00 O ATOM 735 CB VAL A 166 20.613 7.963 3.230 1.00 0.00 C ATOM 736 CG1 VAL A 166 21.560 9.166 3.223 1.00 0.00 C ATOM 737 CG2 VAL A 166 19.632 8.082 2.061 1.00 0.00 C ATOM 0 H VAL A 166 19.871 6.332 4.733 1.00 0.00 H new ATOM 0 HA VAL A 166 21.192 6.109 2.241 1.00 0.00 H new ATOM 0 HB VAL A 166 20.107 8.015 4.194 1.00 0.00 H new ATOM 0 HG11 VAL A 166 20.978 10.087 3.223 1.00 0.00 H new ATOM 0 HG12 VAL A 166 22.192 9.136 4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 166 22.185 9.132 2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 166 19.175 9.071 2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 166 20.166 7.937 1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.856 7.323 2.158 1.00 0.00 H new ATOM 822 N GLN A 172 19.477 5.370 -5.973 1.00 0.00 N ATOM 823 CA GLN A 172 18.160 5.528 -5.387 1.00 0.00 C ATOM 824 C GLN A 172 17.155 4.608 -6.091 1.00 0.00 C ATOM 825 O GLN A 172 16.509 3.823 -5.419 1.00 0.00 O ATOM 826 CB GLN A 172 17.734 6.997 -5.427 1.00 0.00 C ATOM 827 CG GLN A 172 16.361 7.189 -4.754 1.00 0.00 C ATOM 828 CD GLN A 172 15.356 8.053 -5.518 1.00 0.00 C ATOM 829 OE1 GLN A 172 15.634 8.641 -6.556 1.00 0.00 O ATOM 830 NE2 GLN A 172 14.126 8.077 -5.039 1.00 0.00 N ATOM 0 HA GLN A 172 18.190 5.232 -4.338 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.480 7.610 -4.922 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.688 7.339 -6.461 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.917 6.207 -4.592 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.519 7.633 -3.771 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.906 7.584 -4.174 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.396 8.589 -5.534 1.00 0.00 H new ATOM 839 N ASN A 173 17.025 4.674 -7.416 1.00 0.00 N ATOM 840 CA ASN A 173 16.052 3.935 -8.227 1.00 0.00 C ATOM 841 C ASN A 173 16.040 2.447 -7.888 1.00 0.00 C ATOM 842 O ASN A 173 14.990 1.861 -7.629 1.00 0.00 O ATOM 843 CB ASN A 173 16.438 4.111 -9.697 1.00 0.00 C ATOM 844 CG ASN A 173 15.493 3.394 -10.647 1.00 0.00 C ATOM 845 OD1 ASN A 173 14.432 3.918 -10.975 1.00 0.00 O ATOM 846 ND2 ASN A 173 15.888 2.231 -11.134 1.00 0.00 N ATOM 0 H ASN A 173 17.624 5.274 -7.983 1.00 0.00 H new ATOM 0 HA ASN A 173 15.055 4.326 -8.023 1.00 0.00 H new ATOM 0 HB2 ASN A 173 16.451 5.174 -9.939 1.00 0.00 H new ATOM 0 HB3 ASN A 173 17.450 3.737 -9.849 1.00 0.00 H new ATOM 0 HD21 ASN A 173 15.304 1.735 -11.808 1.00 0.00 H new ATOM 0 HD22 ASN A 173 16.777 1.829 -10.836 1.00 0.00 H new ATOM 853 N ASN A 174 17.228 1.838 -7.892 1.00 0.00 N ATOM 854 CA ASN A 174 17.413 0.427 -7.604 1.00 0.00 C ATOM 855 C ASN A 174 17.002 0.090 -6.169 1.00 0.00 C ATOM 856 O ASN A 174 16.330 -0.910 -5.933 1.00 0.00 O ATOM 857 CB ASN A 174 18.879 0.049 -7.839 1.00 0.00 C ATOM 858 CG ASN A 174 19.027 -1.454 -7.972 1.00 0.00 C ATOM 859 OD1 ASN A 174 19.072 -2.171 -6.979 1.00 0.00 O ATOM 860 ND2 ASN A 174 19.124 -1.954 -9.195 1.00 0.00 N ATOM 0 H ASN A 174 18.099 2.326 -8.100 1.00 0.00 H new ATOM 0 HA ASN A 174 16.773 -0.149 -8.273 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.246 0.537 -8.742 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.490 0.408 -7.011 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.239 -2.959 -9.328 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.083 -1.334 -10.004 1.00 0.00 H new ATOM 867 N PHE A 175 17.384 0.934 -5.207 1.00 0.00 N ATOM 868 CA PHE A 175 16.952 0.798 -3.825 1.00 0.00 C ATOM 869 C PHE A 175 15.422 0.926 -3.726 1.00 0.00 C ATOM 870 O PHE A 175 14.794 0.133 -3.032 1.00 0.00 O ATOM 871 CB PHE A 175 17.696 1.820 -2.941 1.00 0.00 C ATOM 872 CG PHE A 175 16.824 2.457 -1.883 1.00 0.00 C ATOM 873 CD1 PHE A 175 16.250 1.652 -0.887 1.00 0.00 C ATOM 874 CD2 PHE A 175 16.453 3.809 -1.993 1.00 0.00 C ATOM 875 CE1 PHE A 175 15.305 2.194 -0.012 1.00 0.00 C ATOM 876 CE2 PHE A 175 15.505 4.350 -1.113 1.00 0.00 C ATOM 877 CZ PHE A 175 14.935 3.547 -0.111 1.00 0.00 C ATOM 0 H PHE A 175 18.002 1.729 -5.370 1.00 0.00 H new ATOM 0 HA PHE A 175 17.207 -0.195 -3.455 1.00 0.00 H new ATOM 0 HB2 PHE A 175 18.536 1.324 -2.456 1.00 0.00 H new ATOM 0 HB3 PHE A 175 18.111 2.602 -3.576 1.00 0.00 H new ATOM 0 HD1 PHE A 175 16.538 0.615 -0.797 1.00 0.00 H new ATOM 0 HD2 PHE A 175 16.898 4.431 -2.756 1.00 0.00 H new ATOM 0 HE1 PHE A 175 14.856 1.569 0.746 1.00 0.00 H new ATOM 0 HE2 PHE A 175 15.213 5.386 -1.206 1.00 0.00 H new ATOM 0 HZ PHE A 175 14.217 3.966 0.579 1.00 0.00 H new ATOM 887 N VAL A 176 14.807 1.902 -4.396 1.00 0.00 N ATOM 888 CA VAL A 176 13.365 2.121 -4.385 1.00 0.00 C ATOM 889 C VAL A 176 12.675 0.854 -4.886 1.00 0.00 C ATOM 890 O VAL A 176 11.737 0.395 -4.242 1.00 0.00 O ATOM 891 CB VAL A 176 13.013 3.381 -5.209 1.00 0.00 C ATOM 892 CG1 VAL A 176 11.510 3.526 -5.488 1.00 0.00 C ATOM 893 CG2 VAL A 176 13.454 4.654 -4.471 1.00 0.00 C ATOM 0 H VAL A 176 15.311 2.575 -4.973 1.00 0.00 H new ATOM 0 HA VAL A 176 13.005 2.313 -3.374 1.00 0.00 H new ATOM 0 HB VAL A 176 13.541 3.258 -6.155 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.334 4.431 -6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.159 2.660 -6.049 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.969 3.591 -4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.197 5.529 -5.069 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.947 4.710 -3.508 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.532 4.627 -4.312 1.00 0.00 H new ATOM 903 N HIS A 177 13.166 0.265 -5.979 1.00 0.00 N ATOM 904 CA HIS A 177 12.659 -0.984 -6.528 1.00 0.00 C ATOM 905 C HIS A 177 12.656 -2.060 -5.435 1.00 0.00 C ATOM 906 O HIS A 177 11.627 -2.699 -5.199 1.00 0.00 O ATOM 907 CB HIS A 177 13.512 -1.362 -7.755 1.00 0.00 C ATOM 908 CG HIS A 177 13.013 -2.505 -8.600 1.00 0.00 C ATOM 909 ND1 HIS A 177 13.559 -2.907 -9.796 1.00 0.00 N ATOM 910 CD2 HIS A 177 11.968 -3.342 -8.332 1.00 0.00 C ATOM 911 CE1 HIS A 177 12.845 -3.952 -10.243 1.00 0.00 C ATOM 912 NE2 HIS A 177 11.858 -4.249 -9.385 1.00 0.00 N ATOM 0 H HIS A 177 13.942 0.655 -6.514 1.00 0.00 H new ATOM 0 HA HIS A 177 11.627 -0.882 -6.865 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.601 -0.482 -8.392 1.00 0.00 H new ATOM 0 HB3 HIS A 177 14.516 -1.608 -7.409 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.337 -3.307 -7.457 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.038 -4.480 -11.165 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.165 -4.991 -9.483 1.00 0.00 H new ATOM 920 N ASP A 178 13.781 -2.236 -4.737 1.00 0.00 N ATOM 921 CA ASP A 178 13.864 -3.185 -3.633 1.00 0.00 C ATOM 922 C ASP A 178 12.851 -2.818 -2.549 1.00 0.00 C ATOM 923 O ASP A 178 12.055 -3.666 -2.179 1.00 0.00 O ATOM 924 CB ASP A 178 15.266 -3.266 -3.008 1.00 0.00 C ATOM 925 CG ASP A 178 16.351 -3.960 -3.833 1.00 0.00 C ATOM 926 OD1 ASP A 178 16.050 -4.827 -4.696 1.00 0.00 O ATOM 927 OD2 ASP A 178 17.539 -3.660 -3.584 1.00 0.00 O ATOM 0 H ASP A 178 14.647 -1.730 -4.921 1.00 0.00 H new ATOM 0 HA ASP A 178 13.639 -4.165 -4.053 1.00 0.00 H new ATOM 0 HB2 ASP A 178 15.601 -2.251 -2.792 1.00 0.00 H new ATOM 0 HB3 ASP A 178 15.182 -3.784 -2.053 1.00 0.00 H new ATOM 932 N CYS A 179 12.841 -1.589 -2.026 1.00 0.00 N ATOM 933 CA CYS A 179 11.963 -1.155 -0.935 1.00 0.00 C ATOM 934 C CYS A 179 10.493 -1.436 -1.244 1.00 0.00 C ATOM 935 O CYS A 179 9.760 -1.965 -0.397 1.00 0.00 O ATOM 936 CB CYS A 179 12.148 0.342 -0.685 1.00 0.00 C ATOM 937 SG CYS A 179 10.988 1.033 0.525 1.00 0.00 S ATOM 0 H CYS A 179 13.459 -0.849 -2.358 1.00 0.00 H new ATOM 0 HA CYS A 179 12.238 -1.722 -0.046 1.00 0.00 H new ATOM 0 HB2 CYS A 179 13.167 0.520 -0.340 1.00 0.00 H new ATOM 0 HB3 CYS A 179 12.034 0.875 -1.629 1.00 0.00 H new ATOM 0 HG CYS A 179 11.079 0.372 1.641 1.00 0.00 H new ATOM 942 N VAL A 180 10.077 -1.096 -2.464 1.00 0.00 N ATOM 943 CA VAL A 180 8.763 -1.380 -3.003 1.00 0.00 C ATOM 944 C VAL A 180 8.526 -2.886 -2.899 1.00 0.00 C ATOM 945 O VAL A 180 7.591 -3.296 -2.219 1.00 0.00 O ATOM 946 CB VAL A 180 8.649 -0.764 -4.417 1.00 0.00 C ATOM 947 CG1 VAL A 180 7.414 -1.225 -5.206 1.00 0.00 C ATOM 948 CG2 VAL A 180 8.579 0.772 -4.296 1.00 0.00 C ATOM 0 H VAL A 180 10.675 -0.597 -3.123 1.00 0.00 H new ATOM 0 HA VAL A 180 7.955 -0.914 -2.439 1.00 0.00 H new ATOM 0 HB VAL A 180 9.531 -1.102 -4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 180 7.409 -0.747 -6.186 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.445 -2.307 -5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 180 6.511 -0.948 -4.663 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.499 1.212 -5.290 1.00 0.00 H new ATOM 0 HG22 VAL A 180 7.707 1.051 -3.704 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.482 1.140 -3.808 1.00 0.00 H new ATOM 958 N ASN A 181 9.412 -3.717 -3.457 1.00 0.00 N ATOM 959 CA ASN A 181 9.294 -5.169 -3.448 1.00 0.00 C ATOM 960 C ASN A 181 9.268 -5.694 -2.020 1.00 0.00 C ATOM 961 O ASN A 181 8.656 -6.716 -1.765 1.00 0.00 O ATOM 962 CB ASN A 181 10.479 -5.813 -4.196 1.00 0.00 C ATOM 963 CG ASN A 181 10.288 -7.306 -4.454 1.00 0.00 C ATOM 964 OD1 ASN A 181 10.358 -8.160 -3.445 1.00 0.00 O flip ATOM 965 ND2 ASN A 181 10.087 -7.724 -5.588 1.00 0.00 N flip ATOM 0 H ASN A 181 10.249 -3.386 -3.937 1.00 0.00 H new ATOM 0 HA ASN A 181 8.362 -5.431 -3.949 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.620 -5.302 -5.148 1.00 0.00 H new ATOM 0 HB3 ASN A 181 11.390 -5.665 -3.616 1.00 0.00 H new ATOM 0 HD21 ASN A 181 10.032 -7.071 -6.370 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.975 -8.725 -5.750 1.00 0.00 H new ATOM 972 N ILE A 182 9.985 -5.076 -1.092 1.00 0.00 N ATOM 973 CA ILE A 182 10.245 -5.592 0.237 1.00 0.00 C ATOM 974 C ILE A 182 9.066 -5.293 1.163 1.00 0.00 C ATOM 975 O ILE A 182 8.665 -6.190 1.904 1.00 0.00 O ATOM 976 CB ILE A 182 11.603 -5.022 0.711 1.00 0.00 C ATOM 977 CG1 ILE A 182 12.802 -5.752 0.053 1.00 0.00 C ATOM 978 CG2 ILE A 182 11.744 -5.015 2.230 1.00 0.00 C ATOM 979 CD1 ILE A 182 12.915 -7.257 0.311 1.00 0.00 C ATOM 0 H ILE A 182 10.417 -4.166 -1.254 1.00 0.00 H new ATOM 0 HA ILE A 182 10.331 -6.679 0.243 1.00 0.00 H new ATOM 0 HB ILE A 182 11.618 -3.983 0.381 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.747 -5.594 -1.024 1.00 0.00 H new ATOM 0 HG13 ILE A 182 13.721 -5.277 0.398 1.00 0.00 H new ATOM 0 HG21 ILE A 182 12.716 -4.605 2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 182 10.956 -4.401 2.666 1.00 0.00 H new ATOM 0 HG23 ILE A 182 11.661 -6.034 2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 182 13.793 -7.649 -0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 182 13.011 -7.436 1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 182 12.022 -7.758 -0.063 1.00 0.00 H new ATOM 991 N THR A 183 8.497 -4.089 1.165 1.00 0.00 N ATOM 992 CA THR A 183 7.272 -3.832 1.926 1.00 0.00 C ATOM 993 C THR A 183 6.149 -4.674 1.296 1.00 0.00 C ATOM 994 O THR A 183 5.480 -5.415 2.017 1.00 0.00 O ATOM 995 CB THR A 183 6.950 -2.331 1.928 1.00 0.00 C ATOM 996 OG1 THR A 183 8.119 -1.552 2.177 1.00 0.00 O ATOM 997 CG2 THR A 183 5.895 -1.993 2.984 1.00 0.00 C ATOM 0 H THR A 183 8.858 -3.283 0.655 1.00 0.00 H new ATOM 0 HA THR A 183 7.388 -4.119 2.971 1.00 0.00 H new ATOM 0 HB THR A 183 6.561 -2.089 0.939 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.647 -1.483 1.354 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.688 -0.923 2.962 1.00 0.00 H new ATOM 0 HG22 THR A 183 4.979 -2.545 2.773 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.266 -2.270 3.971 1.00 0.00 H new ATOM 1005 N ILE A 184 6.028 -4.671 -0.043 1.00 0.00 N ATOM 1006 CA ILE A 184 5.061 -5.493 -0.774 1.00 0.00 C ATOM 1007 C ILE A 184 5.243 -6.960 -0.426 1.00 0.00 C ATOM 1008 O ILE A 184 4.244 -7.630 -0.205 1.00 0.00 O ATOM 1009 CB ILE A 184 5.160 -5.242 -2.294 1.00 0.00 C ATOM 1010 CG1 ILE A 184 4.564 -3.849 -2.561 1.00 0.00 C ATOM 1011 CG2 ILE A 184 4.482 -6.292 -3.186 1.00 0.00 C ATOM 1012 CD1 ILE A 184 4.683 -3.395 -4.010 1.00 0.00 C ATOM 0 H ILE A 184 6.607 -4.090 -0.650 1.00 0.00 H new ATOM 0 HA ILE A 184 4.055 -5.204 -0.469 1.00 0.00 H new ATOM 0 HB ILE A 184 6.213 -5.312 -2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.512 -3.854 -2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 184 5.063 -3.122 -1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.612 -6.019 -4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.934 -7.268 -3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 184 3.418 -6.336 -2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.241 -2.405 -4.119 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.735 -3.356 -4.294 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.159 -4.099 -4.656 1.00 0.00 H new ATOM 1024 N LYS A 185 6.475 -7.469 -0.335 1.00 0.00 N ATOM 1025 CA LYS A 185 6.785 -8.816 0.098 1.00 0.00 C ATOM 1026 C LYS A 185 6.069 -9.034 1.407 1.00 0.00 C ATOM 1027 O LYS A 185 5.213 -9.902 1.447 1.00 0.00 O ATOM 1028 CB LYS A 185 8.291 -9.027 0.174 1.00 0.00 C ATOM 1029 CG LYS A 185 8.702 -10.333 0.850 1.00 0.00 C ATOM 1030 CD LYS A 185 10.134 -10.134 1.327 1.00 0.00 C ATOM 1031 CE LYS A 185 10.915 -11.439 1.489 1.00 0.00 C ATOM 1032 NZ LYS A 185 12.368 -11.212 1.644 1.00 0.00 N ATOM 0 H LYS A 185 7.307 -6.928 -0.571 1.00 0.00 H new ATOM 0 HA LYS A 185 6.438 -9.563 -0.617 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.702 -9.008 -0.836 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.737 -8.193 0.716 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.042 -10.563 1.686 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.637 -11.169 0.153 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.658 -9.493 0.618 1.00 0.00 H new ATOM 0 HD3 LYS A 185 10.120 -9.608 2.282 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.540 -11.978 2.359 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.740 -12.074 0.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.853 -12.126 1.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 12.734 -10.721 0.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 12.540 -10.629 2.488 1.00 0.00 H new ATOM 1046 N GLN A 186 6.390 -8.289 2.470 1.00 0.00 N ATOM 1047 CA GLN A 186 5.772 -8.578 3.756 1.00 0.00 C ATOM 1048 C GLN A 186 4.249 -8.448 3.670 1.00 0.00 C ATOM 1049 O GLN A 186 3.564 -9.351 4.137 1.00 0.00 O ATOM 1050 CB GLN A 186 6.355 -7.762 4.912 1.00 0.00 C ATOM 1051 CG GLN A 186 7.689 -8.297 5.457 1.00 0.00 C ATOM 1052 CD GLN A 186 7.687 -9.730 5.989 1.00 0.00 C ATOM 1053 OE1 GLN A 186 7.599 -9.978 7.186 1.00 0.00 O ATOM 1054 NE2 GLN A 186 7.845 -10.711 5.114 1.00 0.00 N ATOM 0 H GLN A 186 7.050 -7.511 2.464 1.00 0.00 H new ATOM 0 HA GLN A 186 6.012 -9.615 3.990 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.499 -6.734 4.579 1.00 0.00 H new ATOM 0 HB3 GLN A 186 5.629 -7.735 5.725 1.00 0.00 H new ATOM 0 HG2 GLN A 186 8.433 -8.230 4.663 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.018 -7.637 6.259 1.00 0.00 H new ATOM 0 HE21 GLN A 186 7.918 -10.500 4.119 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.894 -11.678 5.435 1.00 0.00 H new ATOM 1063 N HIS A 187 3.688 -7.427 3.022 1.00 0.00 N ATOM 1064 CA HIS A 187 2.235 -7.335 2.900 1.00 0.00 C ATOM 1065 C HIS A 187 1.641 -8.565 2.178 1.00 0.00 C ATOM 1066 O HIS A 187 0.647 -9.127 2.639 1.00 0.00 O ATOM 1067 CB HIS A 187 1.817 -5.977 2.309 1.00 0.00 C ATOM 1068 CG HIS A 187 1.233 -5.059 3.359 1.00 0.00 C ATOM 1069 ND1 HIS A 187 1.734 -4.835 4.622 1.00 0.00 N ATOM 1070 CD2 HIS A 187 0.047 -4.386 3.267 1.00 0.00 C ATOM 1071 CE1 HIS A 187 0.855 -4.068 5.287 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -0.197 -3.775 4.504 1.00 0.00 N ATOM 0 H HIS A 187 4.206 -6.667 2.582 1.00 0.00 H new ATOM 0 HA HIS A 187 1.796 -7.365 3.897 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.683 -5.499 1.850 1.00 0.00 H new ATOM 0 HB3 HIS A 187 1.084 -6.136 1.518 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.589 -4.334 2.396 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.976 -3.734 6.307 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.012 -3.218 4.760 1.00 0.00 H new ATOM 1080 N THR A 188 2.310 -9.066 1.146 1.00 0.00 N ATOM 1081 CA THR A 188 1.969 -10.218 0.306 1.00 0.00 C ATOM 1082 C THR A 188 2.475 -11.555 0.895 1.00 0.00 C ATOM 1083 O THR A 188 2.332 -12.616 0.276 1.00 0.00 O ATOM 1084 CB THR A 188 2.554 -9.936 -1.092 1.00 0.00 C ATOM 1085 OG1 THR A 188 2.153 -8.645 -1.519 1.00 0.00 O ATOM 1086 CG2 THR A 188 2.126 -10.898 -2.198 1.00 0.00 C ATOM 0 H THR A 188 3.186 -8.640 0.845 1.00 0.00 H new ATOM 0 HA THR A 188 0.887 -10.338 0.252 1.00 0.00 H new ATOM 0 HB THR A 188 3.630 -10.048 -0.957 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.820 -7.985 -1.236 1.00 0.00 H new ATOM 0 HG21 THR A 188 2.596 -10.605 -3.137 1.00 0.00 H new ATOM 0 HG22 THR A 188 2.433 -11.911 -1.938 1.00 0.00 H new ATOM 0 HG23 THR A 188 1.042 -10.865 -2.310 1.00 0.00 H new ATOM 1094 N VAL A 189 3.059 -11.534 2.096 1.00 0.00 N ATOM 1095 CA VAL A 189 3.625 -12.687 2.785 1.00 0.00 C ATOM 1096 C VAL A 189 3.119 -12.698 4.212 1.00 0.00 C ATOM 1097 O VAL A 189 2.249 -13.502 4.501 1.00 0.00 O ATOM 1098 CB VAL A 189 5.159 -12.700 2.714 1.00 0.00 C ATOM 1099 CG1 VAL A 189 5.833 -13.675 3.694 1.00 0.00 C ATOM 1100 CG2 VAL A 189 5.602 -13.033 1.284 1.00 0.00 C ATOM 0 H VAL A 189 3.152 -10.673 2.635 1.00 0.00 H new ATOM 0 HA VAL A 189 3.300 -13.600 2.286 1.00 0.00 H new ATOM 0 HB VAL A 189 5.481 -11.701 3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.915 -13.619 3.576 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.565 -13.407 4.716 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.497 -14.691 3.485 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.691 -13.042 1.233 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.217 -14.013 1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.213 -12.280 0.598 1.00 0.00 H new ATOM 1110 N THR A 190 3.631 -11.843 5.093 1.00 0.00 N ATOM 1111 CA THR A 190 3.392 -11.893 6.525 1.00 0.00 C ATOM 1112 C THR A 190 1.963 -11.472 6.894 1.00 0.00 C ATOM 1113 O THR A 190 1.590 -11.538 8.060 1.00 0.00 O ATOM 1114 CB THR A 190 4.520 -11.158 7.277 1.00 0.00 C ATOM 1115 OG1 THR A 190 4.801 -11.844 8.484 1.00 0.00 O ATOM 1116 CG2 THR A 190 4.283 -9.662 7.498 1.00 0.00 C ATOM 0 H THR A 190 4.242 -11.074 4.817 1.00 0.00 H new ATOM 0 HA THR A 190 3.438 -12.928 6.865 1.00 0.00 H new ATOM 0 HB THR A 190 5.396 -11.179 6.629 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.519 -11.381 8.964 1.00 0.00 H new ATOM 0 HG21 THR A 190 5.130 -9.235 8.034 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.175 -9.164 6.534 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.374 -9.520 8.083 1.00 0.00 H new ATOM 1124 N THR A 191 1.138 -11.126 5.902 1.00 0.00 N ATOM 1125 CA THR A 191 -0.307 -10.969 6.046 1.00 0.00 C ATOM 1126 C THR A 191 -1.004 -12.134 5.302 1.00 0.00 C ATOM 1127 O THR A 191 -1.899 -12.806 5.817 1.00 0.00 O ATOM 1128 CB THR A 191 -0.742 -9.587 5.511 1.00 0.00 C ATOM 1129 OG1 THR A 191 0.344 -8.703 5.306 1.00 0.00 O ATOM 1130 CG2 THR A 191 -1.575 -8.877 6.570 1.00 0.00 C ATOM 0 H THR A 191 1.467 -10.943 4.954 1.00 0.00 H new ATOM 0 HA THR A 191 -0.599 -11.008 7.095 1.00 0.00 H new ATOM 0 HB THR A 191 -1.265 -9.791 4.577 1.00 0.00 H new ATOM 0 HG1 THR A 191 0.699 -8.826 4.401 1.00 0.00 H new ATOM 0 HG21 THR A 191 -1.884 -7.901 6.196 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.458 -9.474 6.799 1.00 0.00 H new ATOM 0 HG23 THR A 191 -0.980 -8.747 7.474 1.00 0.00 H new ATOM 1138 N THR A 192 -0.524 -12.456 4.105 1.00 0.00 N ATOM 1139 CA THR A 192 -1.072 -13.480 3.215 1.00 0.00 C ATOM 1140 C THR A 192 -0.938 -14.892 3.808 1.00 0.00 C ATOM 1141 O THR A 192 -1.747 -15.773 3.531 1.00 0.00 O ATOM 1142 CB THR A 192 -0.303 -13.292 1.904 1.00 0.00 C ATOM 1143 OG1 THR A 192 -0.657 -12.039 1.343 1.00 0.00 O ATOM 1144 CG2 THR A 192 -0.569 -14.349 0.840 1.00 0.00 C ATOM 0 H THR A 192 0.293 -11.991 3.709 1.00 0.00 H new ATOM 0 HA THR A 192 -2.146 -13.373 3.061 1.00 0.00 H new ATOM 0 HB THR A 192 0.750 -13.368 2.175 1.00 0.00 H new ATOM 0 HG1 THR A 192 -1.351 -11.619 1.893 1.00 0.00 H new ATOM 0 HG21 THR A 192 0.022 -14.127 -0.049 1.00 0.00 H new ATOM 0 HG22 THR A 192 -0.291 -15.330 1.225 1.00 0.00 H new ATOM 0 HG23 THR A 192 -1.628 -14.347 0.582 1.00 0.00 H new ATOM 1152 N THR A 193 0.021 -15.067 4.711 1.00 0.00 N ATOM 1153 CA THR A 193 0.328 -16.264 5.483 1.00 0.00 C ATOM 1154 C THR A 193 -0.764 -16.577 6.500 1.00 0.00 C ATOM 1155 O THR A 193 -0.701 -17.591 7.189 1.00 0.00 O ATOM 1156 CB THR A 193 1.690 -16.020 6.160 1.00 0.00 C ATOM 1157 OG1 THR A 193 2.273 -17.145 6.774 1.00 0.00 O ATOM 1158 CG2 THR A 193 1.633 -14.895 7.213 1.00 0.00 C ATOM 0 H THR A 193 0.660 -14.306 4.941 1.00 0.00 H new ATOM 0 HA THR A 193 0.376 -17.137 4.833 1.00 0.00 H new ATOM 0 HB THR A 193 2.320 -15.737 5.316 1.00 0.00 H new ATOM 0 HG1 THR A 193 1.569 -17.718 7.142 1.00 0.00 H new ATOM 0 HG21 THR A 193 2.619 -14.764 7.659 1.00 0.00 H new ATOM 0 HG22 THR A 193 1.325 -13.965 6.735 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.915 -15.160 7.990 1.00 0.00 H new ATOM 1166 N LYS A 194 -1.708 -15.658 6.677 1.00 0.00 N ATOM 1167 CA LYS A 194 -2.880 -15.828 7.513 1.00 0.00 C ATOM 1168 C LYS A 194 -4.010 -16.021 6.506 1.00 0.00 C ATOM 1169 O LYS A 194 -4.686 -17.048 6.502 1.00 0.00 O ATOM 1170 CB LYS A 194 -3.049 -14.656 8.497 1.00 0.00 C ATOM 1171 CG LYS A 194 -1.711 -14.193 9.121 1.00 0.00 C ATOM 1172 CD LYS A 194 -1.382 -12.734 8.843 1.00 0.00 C ATOM 1173 CE LYS A 194 -1.269 -11.849 10.077 1.00 0.00 C ATOM 1174 NZ LYS A 194 -2.592 -11.493 10.629 1.00 0.00 N ATOM 0 H LYS A 194 -1.672 -14.745 6.224 1.00 0.00 H new ATOM 0 HA LYS A 194 -2.833 -16.681 8.190 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.511 -13.816 7.978 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.732 -14.953 9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.749 -14.349 10.199 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.905 -14.818 8.737 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.441 -12.688 8.295 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.151 -12.323 8.190 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.685 -12.364 10.840 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.727 -10.939 9.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.468 -10.890 11.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.141 -10.978 9.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.101 -12.359 10.898 1.00 0.00 H new ATOM 1188 N GLY A 195 -4.099 -15.095 5.552 1.00 0.00 N ATOM 1189 CA GLY A 195 -4.874 -15.209 4.327 1.00 0.00 C ATOM 1190 C GLY A 195 -4.910 -13.876 3.580 1.00 0.00 C ATOM 1191 O GLY A 195 -5.263 -13.826 2.405 1.00 0.00 O ATOM 0 H GLY A 195 -3.607 -14.204 5.620 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -4.440 -15.978 3.687 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.890 -15.526 4.562 1.00 0.00 H new ATOM 1195 N GLU A 196 -4.569 -12.791 4.271 1.00 0.00 N ATOM 1196 CA GLU A 196 -4.688 -11.406 3.866 1.00 0.00 C ATOM 1197 C GLU A 196 -3.971 -11.090 2.570 1.00 0.00 C ATOM 1198 O GLU A 196 -2.758 -10.861 2.544 1.00 0.00 O ATOM 1199 CB GLU A 196 -4.282 -10.527 5.039 1.00 0.00 C ATOM 1200 CG GLU A 196 -4.523 -9.036 4.796 1.00 0.00 C ATOM 1201 CD GLU A 196 -4.918 -8.264 6.065 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -4.687 -8.703 7.220 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -5.506 -7.173 5.886 1.00 0.00 O ATOM 0 H GLU A 196 -4.170 -12.873 5.206 1.00 0.00 H new ATOM 0 HA GLU A 196 -5.728 -11.191 3.619 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.837 -10.837 5.924 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.225 -10.686 5.253 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -3.619 -8.593 4.378 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.309 -8.920 4.050 1.00 0.00 H new ATOM 1210 N ASN A 197 -4.763 -11.068 1.500 1.00 0.00 N ATOM 1211 CA ASN A 197 -4.349 -10.649 0.178 1.00 0.00 C ATOM 1212 C ASN A 197 -5.366 -9.702 -0.464 1.00 0.00 C ATOM 1213 O ASN A 197 -6.311 -9.236 0.186 1.00 0.00 O ATOM 1214 CB ASN A 197 -4.059 -11.859 -0.718 1.00 0.00 C ATOM 1215 CG ASN A 197 -2.954 -11.489 -1.686 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -3.173 -11.422 -2.888 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -1.785 -11.171 -1.174 1.00 0.00 N ATOM 0 H ASN A 197 -5.742 -11.352 1.539 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.421 -10.088 0.288 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.761 -12.715 -0.113 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.957 -12.151 -1.262 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -1.029 -10.858 -1.783 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -1.634 -11.238 -0.167 1.00 0.00 H new ATOM 1224 N PHE A 198 -5.139 -9.368 -1.732 1.00 0.00 N ATOM 1225 CA PHE A 198 -5.738 -8.242 -2.424 1.00 0.00 C ATOM 1226 C PHE A 198 -6.128 -8.705 -3.837 1.00 0.00 C ATOM 1227 O PHE A 198 -6.288 -9.909 -4.065 1.00 0.00 O ATOM 1228 CB PHE A 198 -4.765 -7.041 -2.387 1.00 0.00 C ATOM 1229 CG PHE A 198 -3.863 -6.939 -1.167 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -2.683 -7.698 -1.125 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -4.194 -6.115 -0.078 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -1.856 -7.688 0.011 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -3.360 -6.076 1.053 1.00 0.00 C ATOM 1234 CZ PHE A 198 -2.202 -6.876 1.106 1.00 0.00 C ATOM 0 H PHE A 198 -4.504 -9.901 -2.326 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.651 -7.894 -1.940 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -4.135 -7.084 -3.275 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.351 -6.124 -2.456 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.406 -8.299 -1.979 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.089 -5.512 -0.110 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.965 -8.297 0.043 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -3.608 -5.431 1.883 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.579 -6.866 1.988 1.00 0.00 H new ATOM 1244 N THR A 199 -6.291 -7.788 -4.786 1.00 0.00 N ATOM 1245 CA THR A 199 -6.439 -8.095 -6.205 1.00 0.00 C ATOM 1246 C THR A 199 -5.505 -7.231 -7.016 1.00 0.00 C ATOM 1247 O THR A 199 -5.044 -6.232 -6.486 1.00 0.00 O ATOM 1248 CB THR A 199 -7.888 -7.884 -6.660 1.00 0.00 C ATOM 1249 OG1 THR A 199 -8.623 -6.901 -5.968 1.00 0.00 O ATOM 1250 CG2 THR A 199 -8.647 -9.156 -6.366 1.00 0.00 C ATOM 0 H THR A 199 -6.325 -6.788 -4.585 1.00 0.00 H new ATOM 0 HA THR A 199 -6.183 -9.143 -6.362 1.00 0.00 H new ATOM 0 HB THR A 199 -7.804 -7.584 -7.704 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.015 -6.203 -5.647 1.00 0.00 H new ATOM 0 HG21 THR A 199 -9.685 -9.041 -6.678 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.194 -9.984 -6.911 1.00 0.00 H new ATOM 0 HG23 THR A 199 -8.611 -9.362 -5.296 1.00 0.00 H new ATOM 1258 N GLU A 200 -5.289 -7.550 -8.292 1.00 0.00 N ATOM 1259 CA GLU A 200 -4.375 -6.842 -9.185 1.00 0.00 C ATOM 1260 C GLU A 200 -4.520 -5.324 -9.087 1.00 0.00 C ATOM 1261 O GLU A 200 -3.513 -4.626 -9.026 1.00 0.00 O ATOM 1262 CB GLU A 200 -4.621 -7.326 -10.617 1.00 0.00 C ATOM 1263 CG GLU A 200 -3.545 -6.803 -11.581 1.00 0.00 C ATOM 1264 CD GLU A 200 -3.678 -7.357 -13.002 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -4.400 -8.357 -13.228 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -3.091 -6.750 -13.925 1.00 0.00 O ATOM 0 H GLU A 200 -5.760 -8.333 -8.746 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.352 -7.066 -8.883 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.630 -8.416 -10.637 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.603 -6.993 -10.951 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -3.598 -5.715 -11.617 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.561 -7.061 -11.189 1.00 0.00 H new ATOM 1273 N THR A 201 -5.749 -4.806 -9.016 1.00 0.00 N ATOM 1274 CA THR A 201 -5.934 -3.378 -8.846 1.00 0.00 C ATOM 1275 C THR A 201 -5.407 -2.895 -7.488 1.00 0.00 C ATOM 1276 O THR A 201 -4.681 -1.911 -7.457 1.00 0.00 O ATOM 1277 CB THR A 201 -7.393 -3.003 -9.082 1.00 0.00 C ATOM 1278 OG1 THR A 201 -7.733 -3.252 -10.431 1.00 0.00 O ATOM 1279 CG2 THR A 201 -7.617 -1.501 -8.871 1.00 0.00 C ATOM 0 H THR A 201 -6.611 -5.349 -9.073 1.00 0.00 H new ATOM 0 HA THR A 201 -5.339 -2.858 -9.597 1.00 0.00 H new ATOM 0 HB THR A 201 -7.993 -3.589 -8.386 1.00 0.00 H new ATOM 0 HG1 THR A 201 -8.671 -3.012 -10.581 1.00 0.00 H new ATOM 0 HG21 THR A 201 -8.666 -1.261 -9.046 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.349 -1.233 -7.849 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.995 -0.939 -9.568 1.00 0.00 H new ATOM 1287 N ASP A 202 -5.726 -3.532 -6.358 1.00 0.00 N ATOM 1288 CA ASP A 202 -5.178 -3.131 -5.068 1.00 0.00 C ATOM 1289 C ASP A 202 -3.661 -3.276 -5.113 1.00 0.00 C ATOM 1290 O ASP A 202 -2.954 -2.398 -4.641 1.00 0.00 O ATOM 1291 CB ASP A 202 -5.718 -4.008 -3.941 1.00 0.00 C ATOM 1292 CG ASP A 202 -7.227 -3.926 -3.778 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -7.761 -3.074 -3.033 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -7.907 -4.741 -4.439 1.00 0.00 O ATOM 0 H ASP A 202 -6.362 -4.328 -6.315 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.468 -2.098 -4.875 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -5.437 -5.044 -4.131 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -5.243 -3.716 -3.005 1.00 0.00 H new ATOM 1299 N VAL A 203 -3.145 -4.351 -5.717 1.00 0.00 N ATOM 1300 CA VAL A 203 -1.709 -4.579 -5.888 1.00 0.00 C ATOM 1301 C VAL A 203 -1.056 -3.404 -6.640 1.00 0.00 C ATOM 1302 O VAL A 203 -0.071 -2.841 -6.152 1.00 0.00 O ATOM 1303 CB VAL A 203 -1.466 -5.965 -6.523 1.00 0.00 C ATOM 1304 CG1 VAL A 203 0.015 -6.268 -6.750 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -1.981 -7.096 -5.617 1.00 0.00 C ATOM 0 H VAL A 203 -3.722 -5.097 -6.106 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.214 -4.605 -4.917 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.998 -5.925 -7.474 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.120 -7.256 -7.198 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.441 -5.519 -7.418 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.541 -6.245 -5.796 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.794 -8.058 -6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.463 -7.059 -4.659 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.052 -6.973 -5.455 1.00 0.00 H new ATOM 1315 N LYS A 204 -1.593 -2.966 -7.785 1.00 0.00 N ATOM 1316 CA LYS A 204 -1.024 -1.810 -8.480 1.00 0.00 C ATOM 1317 C LYS A 204 -1.247 -0.508 -7.722 1.00 0.00 C ATOM 1318 O LYS A 204 -0.481 0.440 -7.915 1.00 0.00 O ATOM 1319 CB LYS A 204 -1.508 -1.706 -9.930 1.00 0.00 C ATOM 1320 CG LYS A 204 -2.961 -1.275 -10.095 1.00 0.00 C ATOM 1321 CD LYS A 204 -3.466 -1.306 -11.550 1.00 0.00 C ATOM 1322 CE LYS A 204 -3.577 0.067 -12.239 1.00 0.00 C ATOM 1323 NZ LYS A 204 -4.900 0.723 -12.060 1.00 0.00 N ATOM 0 H LYS A 204 -2.404 -3.385 -8.241 1.00 0.00 H new ATOM 0 HA LYS A 204 0.052 -1.978 -8.513 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -0.872 -0.997 -10.459 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.375 -2.675 -10.412 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -3.592 -1.925 -9.489 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.075 -0.264 -9.704 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.796 -1.935 -12.136 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -4.446 -1.782 -11.567 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -2.800 0.724 -11.847 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.384 -0.055 -13.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.261 1.034 -12.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.568 0.048 -11.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.797 1.547 -11.434 1.00 0.00 H new ATOM 1337 N MET A 205 -2.294 -0.417 -6.902 1.00 0.00 N ATOM 1338 CA MET A 205 -2.515 0.759 -6.079 1.00 0.00 C ATOM 1339 C MET A 205 -1.458 0.795 -4.972 1.00 0.00 C ATOM 1340 O MET A 205 -0.954 1.870 -4.641 1.00 0.00 O ATOM 1341 CB MET A 205 -3.938 0.801 -5.491 1.00 0.00 C ATOM 1342 CG MET A 205 -5.059 0.837 -6.547 1.00 0.00 C ATOM 1343 SD MET A 205 -5.844 2.432 -6.872 1.00 0.00 S ATOM 1344 CE MET A 205 -6.783 2.603 -5.341 1.00 0.00 C ATOM 0 H MET A 205 -2.999 -1.146 -6.794 1.00 0.00 H new ATOM 0 HA MET A 205 -2.420 1.645 -6.707 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.082 -0.073 -4.855 1.00 0.00 H new ATOM 0 HB3 MET A 205 -4.029 1.679 -4.852 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.649 0.466 -7.486 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.835 0.136 -6.239 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.545 3.373 -5.465 1.00 0.00 H new ATOM 0 HE2 MET A 205 -7.262 1.654 -5.100 1.00 0.00 H new ATOM 0 HE3 MET A 205 -6.110 2.886 -4.531 1.00 0.00 H new ATOM 1354 N MET A 206 -1.109 -0.367 -4.408 1.00 0.00 N ATOM 1355 CA MET A 206 -0.045 -0.526 -3.433 1.00 0.00 C ATOM 1356 C MET A 206 1.261 -0.071 -4.045 1.00 0.00 C ATOM 1357 O MET A 206 1.855 0.831 -3.477 1.00 0.00 O ATOM 1358 CB MET A 206 0.083 -1.966 -2.917 1.00 0.00 C ATOM 1359 CG MET A 206 -1.040 -2.305 -1.939 1.00 0.00 C ATOM 1360 SD MET A 206 -0.820 -3.847 -1.009 1.00 0.00 S ATOM 1361 CE MET A 206 -1.024 -5.023 -2.364 1.00 0.00 C ATOM 0 H MET A 206 -1.579 -1.245 -4.630 1.00 0.00 H new ATOM 0 HA MET A 206 -0.295 0.090 -2.569 1.00 0.00 H new ATOM 0 HB2 MET A 206 0.058 -2.660 -3.757 1.00 0.00 H new ATOM 0 HB3 MET A 206 1.048 -2.095 -2.426 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.142 -1.484 -1.230 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.976 -2.365 -2.494 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.764 -6.024 -2.019 1.00 0.00 H new ATOM 0 HE2 MET A 206 -2.060 -5.013 -2.702 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.371 -4.743 -3.190 1.00 0.00 H new ATOM 1371 N GLU A 207 1.691 -0.631 -5.181 1.00 0.00 N ATOM 1372 CA GLU A 207 2.983 -0.326 -5.803 1.00 0.00 C ATOM 1373 C GLU A 207 3.270 1.176 -5.833 1.00 0.00 C ATOM 1374 O GLU A 207 4.350 1.616 -5.432 1.00 0.00 O ATOM 1375 CB GLU A 207 3.050 -0.942 -7.210 1.00 0.00 C ATOM 1376 CG GLU A 207 3.548 -2.394 -7.144 1.00 0.00 C ATOM 1377 CD GLU A 207 3.815 -3.002 -8.522 1.00 0.00 C ATOM 1378 OE1 GLU A 207 2.963 -2.902 -9.429 1.00 0.00 O ATOM 1379 OE2 GLU A 207 4.917 -3.565 -8.740 1.00 0.00 O ATOM 0 H GLU A 207 1.144 -1.318 -5.700 1.00 0.00 H new ATOM 0 HA GLU A 207 3.764 -0.775 -5.189 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.064 -0.911 -7.673 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.716 -0.352 -7.839 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.464 -2.431 -6.554 1.00 0.00 H new ATOM 0 HG3 GLU A 207 2.808 -3.002 -6.623 1.00 0.00 H new ATOM 1386 N ARG A 208 2.272 1.969 -6.228 1.00 0.00 N ATOM 1387 CA ARG A 208 2.384 3.415 -6.288 1.00 0.00 C ATOM 1388 C ARG A 208 2.646 4.001 -4.907 1.00 0.00 C ATOM 1389 O ARG A 208 3.507 4.872 -4.757 1.00 0.00 O ATOM 1390 CB ARG A 208 1.094 3.987 -6.877 1.00 0.00 C ATOM 1391 CG ARG A 208 1.020 3.794 -8.397 1.00 0.00 C ATOM 1392 CD ARG A 208 1.313 5.086 -9.169 1.00 0.00 C ATOM 1393 NE ARG A 208 2.423 4.898 -10.113 1.00 0.00 N ATOM 1394 CZ ARG A 208 2.355 4.545 -11.398 1.00 0.00 C ATOM 1395 NH1 ARG A 208 1.179 4.457 -12.015 1.00 0.00 N ATOM 1396 NH2 ARG A 208 3.469 4.269 -12.059 1.00 0.00 N ATOM 0 H ARG A 208 1.359 1.616 -6.516 1.00 0.00 H new ATOM 0 HA ARG A 208 3.229 3.683 -6.923 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.236 3.504 -6.408 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.029 5.050 -6.643 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.733 3.026 -8.697 1.00 0.00 H new ATOM 0 HG3 ARG A 208 0.028 3.431 -8.666 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.421 5.400 -9.710 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.559 5.884 -8.468 1.00 0.00 H new ATOM 0 HE ARG A 208 3.359 5.057 -9.741 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.319 4.660 -11.505 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.138 4.186 -12.998 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.371 4.327 -11.586 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.425 3.998 -13.041 1.00 0.00 H new ATOM 1410 N VAL A 209 1.873 3.566 -3.915 1.00 0.00 N ATOM 1411 CA VAL A 209 1.959 4.049 -2.549 1.00 0.00 C ATOM 1412 C VAL A 209 3.281 3.661 -1.910 1.00 0.00 C ATOM 1413 O VAL A 209 3.853 4.476 -1.185 1.00 0.00 O ATOM 1414 CB VAL A 209 0.722 3.586 -1.746 1.00 0.00 C ATOM 1415 CG1 VAL A 209 0.911 2.499 -0.680 1.00 0.00 C ATOM 1416 CG2 VAL A 209 0.147 4.800 -1.033 1.00 0.00 C ATOM 0 H VAL A 209 1.156 2.853 -4.046 1.00 0.00 H new ATOM 0 HA VAL A 209 1.946 5.139 -2.548 1.00 0.00 H new ATOM 0 HB VAL A 209 0.082 3.130 -2.501 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.047 2.284 -0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 209 1.295 1.593 -1.148 1.00 0.00 H new ATOM 0 HG13 VAL A 209 1.619 2.847 0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -0.729 4.502 -0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.898 5.217 -0.362 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.140 5.552 -1.768 1.00 0.00 H new ATOM 1426 N VAL A 210 3.762 2.441 -2.159 1.00 0.00 N ATOM 1427 CA VAL A 210 4.986 1.975 -1.540 1.00 0.00 C ATOM 1428 C VAL A 210 6.128 2.833 -2.065 1.00 0.00 C ATOM 1429 O VAL A 210 6.962 3.261 -1.270 1.00 0.00 O ATOM 1430 CB VAL A 210 5.247 0.470 -1.764 1.00 0.00 C ATOM 1431 CG1 VAL A 210 6.247 -0.050 -0.721 1.00 0.00 C ATOM 1432 CG2 VAL A 210 3.983 -0.400 -1.707 1.00 0.00 C ATOM 0 H VAL A 210 3.319 1.767 -2.783 1.00 0.00 H new ATOM 0 HA VAL A 210 4.898 2.080 -0.459 1.00 0.00 H new ATOM 0 HB VAL A 210 5.647 0.388 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 210 6.426 -1.113 -0.886 1.00 0.00 H new ATOM 0 HG12 VAL A 210 7.187 0.495 -0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 210 5.840 0.098 0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 210 4.251 -1.443 -1.874 1.00 0.00 H new ATOM 0 HG22 VAL A 210 3.515 -0.298 -0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.284 -0.077 -2.479 1.00 0.00 H new ATOM 1442 N GLU A 211 6.128 3.136 -3.371 1.00 0.00 N ATOM 1443 CA GLU A 211 7.097 4.042 -3.953 1.00 0.00 C ATOM 1444 C GLU A 211 7.003 5.391 -3.249 1.00 0.00 C ATOM 1445 O GLU A 211 7.985 5.834 -2.675 1.00 0.00 O ATOM 1446 CB GLU A 211 6.925 4.168 -5.476 1.00 0.00 C ATOM 1447 CG GLU A 211 8.018 5.105 -6.019 1.00 0.00 C ATOM 1448 CD GLU A 211 7.980 5.349 -7.525 1.00 0.00 C ATOM 1449 OE1 GLU A 211 7.417 4.537 -8.293 1.00 0.00 O ATOM 1450 OE2 GLU A 211 8.537 6.386 -7.953 1.00 0.00 O ATOM 0 H GLU A 211 5.457 2.757 -4.039 1.00 0.00 H new ATOM 0 HA GLU A 211 8.098 3.637 -3.802 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.999 3.188 -5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.937 4.562 -5.714 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.936 6.065 -5.510 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.992 4.689 -5.760 1.00 0.00 H new ATOM 1457 N GLN A 212 5.855 6.066 -3.281 1.00 0.00 N ATOM 1458 CA GLN A 212 5.781 7.458 -2.838 1.00 0.00 C ATOM 1459 C GLN A 212 6.149 7.602 -1.358 1.00 0.00 C ATOM 1460 O GLN A 212 6.913 8.500 -0.996 1.00 0.00 O ATOM 1461 CB GLN A 212 4.395 8.004 -3.181 1.00 0.00 C ATOM 1462 CG GLN A 212 4.255 8.090 -4.712 1.00 0.00 C ATOM 1463 CD GLN A 212 4.595 9.451 -5.297 1.00 0.00 C ATOM 1464 OE1 GLN A 212 5.430 10.198 -4.799 1.00 0.00 O ATOM 1465 NE2 GLN A 212 3.940 9.809 -6.381 1.00 0.00 N ATOM 0 H GLN A 212 4.970 5.676 -3.606 1.00 0.00 H new ATOM 0 HA GLN A 212 6.521 8.060 -3.366 1.00 0.00 H new ATOM 0 HB2 GLN A 212 3.622 7.356 -2.768 1.00 0.00 H new ATOM 0 HB3 GLN A 212 4.257 8.989 -2.734 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.903 7.340 -5.167 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.231 7.835 -4.986 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.247 9.181 -6.789 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.125 10.714 -6.813 1.00 0.00 H new ATOM 1474 N MET A 213 5.696 6.678 -0.504 1.00 0.00 N ATOM 1475 CA MET A 213 6.156 6.644 0.879 1.00 0.00 C ATOM 1476 C MET A 213 7.650 6.355 0.995 1.00 0.00 C ATOM 1477 O MET A 213 8.316 7.013 1.797 1.00 0.00 O ATOM 1478 CB MET A 213 5.394 5.586 1.662 1.00 0.00 C ATOM 1479 CG MET A 213 3.933 6.003 1.881 1.00 0.00 C ATOM 1480 SD MET A 213 3.186 5.386 3.409 1.00 0.00 S ATOM 1481 CE MET A 213 3.082 3.630 2.989 1.00 0.00 C ATOM 0 H MET A 213 5.020 5.954 -0.746 1.00 0.00 H new ATOM 0 HA MET A 213 5.969 7.636 1.291 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.428 4.638 1.125 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.877 5.424 2.626 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.877 7.092 1.880 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.340 5.653 1.036 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.201 3.032 3.893 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.111 3.420 2.540 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.871 3.378 2.281 1.00 0.00 H new ATOM 1491 N CYS A 214 8.181 5.381 0.244 1.00 0.00 N ATOM 1492 CA CYS A 214 9.602 5.061 0.246 1.00 0.00 C ATOM 1493 C CYS A 214 10.406 6.305 -0.101 1.00 0.00 C ATOM 1494 O CYS A 214 11.355 6.661 0.592 1.00 0.00 O ATOM 1495 CB CYS A 214 9.898 3.966 -0.789 1.00 0.00 C ATOM 1496 SG CYS A 214 11.648 3.767 -1.225 1.00 0.00 S ATOM 0 H CYS A 214 7.629 4.795 -0.382 1.00 0.00 H new ATOM 0 HA CYS A 214 9.881 4.705 1.238 1.00 0.00 H new ATOM 0 HB2 CYS A 214 9.525 3.016 -0.406 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.337 4.186 -1.697 1.00 0.00 H new ATOM 0 HG CYS A 214 12.171 2.823 -0.501 1.00 0.00 H new ATOM 1501 N VAL A 215 10.009 6.954 -1.188 1.00 0.00 N ATOM 1502 CA VAL A 215 10.657 8.103 -1.783 1.00 0.00 C ATOM 1503 C VAL A 215 10.706 9.212 -0.748 1.00 0.00 C ATOM 1504 O VAL A 215 11.781 9.747 -0.505 1.00 0.00 O ATOM 1505 CB VAL A 215 9.895 8.489 -3.060 1.00 0.00 C ATOM 1506 CG1 VAL A 215 10.261 9.875 -3.605 1.00 0.00 C ATOM 1507 CG2 VAL A 215 10.208 7.460 -4.161 1.00 0.00 C ATOM 0 H VAL A 215 9.176 6.671 -1.704 1.00 0.00 H new ATOM 0 HA VAL A 215 11.685 7.891 -2.078 1.00 0.00 H new ATOM 0 HB VAL A 215 8.839 8.507 -2.790 1.00 0.00 H new ATOM 0 HG11 VAL A 215 9.682 10.076 -4.507 1.00 0.00 H new ATOM 0 HG12 VAL A 215 10.037 10.632 -2.854 1.00 0.00 H new ATOM 0 HG13 VAL A 215 11.324 9.903 -3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 215 9.671 7.726 -5.071 1.00 0.00 H new ATOM 0 HG22 VAL A 215 11.280 7.455 -4.360 1.00 0.00 H new ATOM 0 HG23 VAL A 215 9.895 6.469 -3.832 1.00 0.00 H new ATOM 1517 N THR A 216 9.581 9.551 -0.123 1.00 0.00 N ATOM 1518 CA THR A 216 9.586 10.552 0.922 1.00 0.00 C ATOM 1519 C THR A 216 10.471 10.132 2.103 1.00 0.00 C ATOM 1520 O THR A 216 11.186 10.989 2.611 1.00 0.00 O ATOM 1521 CB THR A 216 8.141 10.834 1.326 1.00 0.00 C ATOM 1522 OG1 THR A 216 7.408 11.375 0.238 1.00 0.00 O ATOM 1523 CG2 THR A 216 8.075 11.803 2.512 1.00 0.00 C ATOM 0 H THR A 216 8.666 9.147 -0.325 1.00 0.00 H new ATOM 0 HA THR A 216 10.028 11.477 0.552 1.00 0.00 H new ATOM 0 HB THR A 216 7.697 9.883 1.622 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.098 10.648 -0.342 1.00 0.00 H new ATOM 0 HG21 THR A 216 7.033 11.984 2.776 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.596 11.369 3.366 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.549 12.746 2.239 1.00 0.00 H new ATOM 1531 N GLN A 217 10.467 8.868 2.551 1.00 0.00 N ATOM 1532 CA GLN A 217 11.323 8.466 3.671 1.00 0.00 C ATOM 1533 C GLN A 217 12.803 8.642 3.310 1.00 0.00 C ATOM 1534 O GLN A 217 13.587 9.221 4.057 1.00 0.00 O ATOM 1535 CB GLN A 217 11.056 7.014 4.116 1.00 0.00 C ATOM 1536 CG GLN A 217 10.454 6.974 5.524 1.00 0.00 C ATOM 1537 CD GLN A 217 11.259 7.745 6.579 1.00 0.00 C ATOM 1538 OE1 GLN A 217 12.470 7.900 6.490 1.00 0.00 O ATOM 1539 NE2 GLN A 217 10.581 8.312 7.558 1.00 0.00 N ATOM 0 H GLN A 217 9.892 8.121 2.162 1.00 0.00 H new ATOM 0 HA GLN A 217 11.078 9.118 4.509 1.00 0.00 H new ATOM 0 HB2 GLN A 217 10.377 6.533 3.412 1.00 0.00 H new ATOM 0 HB3 GLN A 217 11.987 6.447 4.098 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.444 7.382 5.486 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.367 5.934 5.839 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.572 8.177 7.624 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.066 8.885 8.249 1.00 0.00 H new ATOM 1548 N TYR A 218 13.180 8.175 2.125 1.00 0.00 N ATOM 1549 CA TYR A 218 14.514 8.340 1.586 1.00 0.00 C ATOM 1550 C TYR A 218 14.871 9.815 1.537 1.00 0.00 C ATOM 1551 O TYR A 218 15.909 10.205 2.049 1.00 0.00 O ATOM 1552 CB TYR A 218 14.578 7.710 0.195 1.00 0.00 C ATOM 1553 CG TYR A 218 15.685 8.257 -0.690 1.00 0.00 C ATOM 1554 CD1 TYR A 218 17.029 7.942 -0.423 1.00 0.00 C ATOM 1555 CD2 TYR A 218 15.370 9.165 -1.720 1.00 0.00 C ATOM 1556 CE1 TYR A 218 18.052 8.529 -1.187 1.00 0.00 C ATOM 1557 CE2 TYR A 218 16.391 9.772 -2.472 1.00 0.00 C ATOM 1558 CZ TYR A 218 17.740 9.449 -2.212 1.00 0.00 C ATOM 1559 OH TYR A 218 18.723 9.995 -2.977 1.00 0.00 O ATOM 0 H TYR A 218 12.552 7.663 1.505 1.00 0.00 H new ATOM 0 HA TYR A 218 15.239 7.839 2.228 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.713 6.634 0.303 1.00 0.00 H new ATOM 0 HB3 TYR A 218 13.621 7.863 -0.304 1.00 0.00 H new ATOM 0 HD1 TYR A 218 17.275 7.250 0.368 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.337 9.396 -1.933 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.083 8.275 -0.989 1.00 0.00 H new ATOM 0 HE2 TYR A 218 16.144 10.483 -3.246 1.00 0.00 H new ATOM 0 HH TYR A 218 18.326 10.605 -3.633 1.00 0.00 H new ATOM 1569 N GLN A 219 14.019 10.644 0.936 1.00 0.00 N ATOM 1570 CA GLN A 219 14.270 12.072 0.805 1.00 0.00 C ATOM 1571 C GLN A 219 14.283 12.791 2.153 1.00 0.00 C ATOM 1572 O GLN A 219 14.852 13.882 2.240 1.00 0.00 O ATOM 1573 CB GLN A 219 13.292 12.720 -0.188 1.00 0.00 C ATOM 1574 CG GLN A 219 13.595 12.240 -1.616 1.00 0.00 C ATOM 1575 CD GLN A 219 13.254 13.257 -2.691 1.00 0.00 C ATOM 1576 OE1 GLN A 219 14.123 13.673 -3.453 1.00 0.00 O ATOM 1577 NE2 GLN A 219 12.005 13.664 -2.811 1.00 0.00 N ATOM 0 H GLN A 219 13.135 10.341 0.527 1.00 0.00 H new ATOM 0 HA GLN A 219 15.274 12.183 0.396 1.00 0.00 H new ATOM 0 HB2 GLN A 219 12.267 12.465 0.080 1.00 0.00 H new ATOM 0 HB3 GLN A 219 13.374 13.806 -0.136 1.00 0.00 H new ATOM 0 HG2 GLN A 219 14.654 11.990 -1.688 1.00 0.00 H new ATOM 0 HG3 GLN A 219 13.037 11.323 -1.807 1.00 0.00 H new ATOM 0 HE21 GLN A 219 11.291 13.313 -2.173 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.754 14.330 -3.542 1.00 0.00 H new ATOM 1586 N LYS A 220 13.687 12.208 3.195 1.00 0.00 N ATOM 1587 CA LYS A 220 13.760 12.712 4.556 1.00 0.00 C ATOM 1588 C LYS A 220 15.170 12.489 5.101 1.00 0.00 C ATOM 1589 O LYS A 220 15.759 13.441 5.620 1.00 0.00 O ATOM 1590 CB LYS A 220 12.667 12.069 5.420 1.00 0.00 C ATOM 1591 CG LYS A 220 11.413 12.919 5.245 1.00 0.00 C ATOM 1592 CD LYS A 220 10.166 12.287 5.855 1.00 0.00 C ATOM 1593 CE LYS A 220 9.053 13.323 5.674 1.00 0.00 C ATOM 1594 NZ LYS A 220 9.133 14.434 6.652 1.00 0.00 N ATOM 0 H LYS A 220 13.131 11.357 3.108 1.00 0.00 H new ATOM 0 HA LYS A 220 13.571 13.785 4.576 1.00 0.00 H new ATOM 0 HB2 LYS A 220 12.484 11.040 5.110 1.00 0.00 H new ATOM 0 HB3 LYS A 220 12.970 12.037 6.467 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.577 13.895 5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.243 13.089 4.182 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.916 11.351 5.356 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.319 12.055 6.909 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.104 13.730 4.664 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.086 12.830 5.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.229 14.949 6.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.329 14.050 7.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.897 15.084 6.377 1.00 0.00 H new ATOM 1608 N GLU A 221 15.724 11.279 4.972 1.00 0.00 N ATOM 1609 CA GLU A 221 17.102 10.993 5.373 1.00 0.00 C ATOM 1610 C GLU A 221 18.087 11.764 4.495 1.00 0.00 C ATOM 1611 O GLU A 221 18.940 12.486 5.013 1.00 0.00 O ATOM 1612 CB GLU A 221 17.449 9.499 5.270 1.00 0.00 C ATOM 1613 CG GLU A 221 16.848 8.620 6.374 1.00 0.00 C ATOM 1614 CD GLU A 221 17.517 7.239 6.469 1.00 0.00 C ATOM 1615 OE1 GLU A 221 18.089 6.768 5.455 1.00 0.00 O ATOM 1616 OE2 GLU A 221 17.393 6.612 7.546 1.00 0.00 O ATOM 0 H GLU A 221 15.230 10.474 4.588 1.00 0.00 H new ATOM 0 HA GLU A 221 17.183 11.303 6.415 1.00 0.00 H new ATOM 0 HB2 GLU A 221 17.108 9.127 4.304 1.00 0.00 H new ATOM 0 HB3 GLU A 221 18.533 9.390 5.289 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.944 9.132 7.332 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.782 8.490 6.188 1.00 0.00 H new ATOM 1623 N SER A 222 17.995 11.589 3.172 1.00 0.00 N ATOM 1624 CA SER A 222 18.955 12.072 2.196 1.00 0.00 C ATOM 1625 C SER A 222 19.150 13.567 2.351 1.00 0.00 C ATOM 1626 O SER A 222 20.265 14.041 2.173 1.00 0.00 O ATOM 1627 CB SER A 222 18.567 11.664 0.762 1.00 0.00 C ATOM 1628 OG SER A 222 17.591 12.517 0.183 1.00 0.00 O ATOM 0 H SER A 222 17.217 11.087 2.744 1.00 0.00 H new ATOM 0 HA SER A 222 19.916 11.595 2.387 1.00 0.00 H new ATOM 0 HB2 SER A 222 19.460 11.666 0.136 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.187 10.642 0.772 1.00 0.00 H new ATOM 0 HG SER A 222 17.386 12.211 -0.725 1.00 0.00 H new