USER MOD reduce.3.24.130724 H: found=0, std=0, add=710, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 707 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 214 CYS SG : rot -138:sc= -0.277 USER MOD Set 1.2: A 217 GLN : amide:sc= 0.308 K(o=0.031,f=-1.6) USER MOD Set 2.1: A 188 THR OG1 : rot 82:sc= 1.11 USER MOD Set 2.2: A 192 THR OG1 : rot 82:sc= 0.0797 USER MOD Set 3.1: A 153 ASN : amide:sc= 0.0591 X(o=0.12,f=-0.086) USER MOD Set 3.2: A 155 TYR OH : rot -100:sc= 0.065 USER MOD Set 4.1: A 129 MET CE :methyl -155:sc= -0.0858 (180deg=-0.803) USER MOD Set 4.2: A 163 TYR OH : rot 36:sc= 1.3 USER MOD Single : A 128 TYR OH : rot -34:sc= 1.24 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -129:sc= -1.78 (180deg=-5.21!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS :FLIP no HD1:sc= 0.153 F(o=-2!,f=0.15) USER MOD Single : A 143 ASN : amide:sc= -1.35 X(o=-1.4,f=-1.6!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -171:sc= 1.26 USER MOD Single : A 150 TYR OH : rot -31:sc= 1.83 USER MOD Single : A 154 MET CE :methyl -147:sc= -2.28 (180deg=-4.15!) USER MOD Single : A 157 TYR OH : rot 2:sc= -0.694 USER MOD Single : A 159 ASN : amide:sc= -0.033 K(o=-0.033,f=-1.3!) USER MOD Single : A 160 GLN : amide:sc= -0.668 K(o=-0.67,f=-1.9) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 179 CYS SG : rot 151:sc= 1.87 USER MOD Single : A 181 ASN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 183 THR OG1 : rot -69:sc= 0.518 USER MOD Single : A 186 GLN : amide:sc= -0.0335 X(o=-0.034,f=-0.034) USER MOD Single : A 187 HIS : no HE2:sc= -0.117 K(o=-0.12,f=-0.73) USER MOD Single : A 190 THR OG1 : rot 134:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot 86:sc= 1.2 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.0359 X(o=0.036,f=-0.012) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 MET CE :methyl 175:sc= -0.0931 (180deg=-0.121) USER MOD Single : A 204 LYS NZ :NH3+ 159:sc= 1.28 (180deg=1.14) USER MOD Single : A 206 MET CE :methyl -166:sc= -2.17 (180deg=-2.77) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.337 F(o=-0.85,f=-0.34) USER MOD Single : A 213 MET CE :methyl 163:sc= -0.0426 (180deg=-0.359) 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 219 GLN : amide:sc= 0.228 X(o=0.23,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 100:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 9.159 -13.421 1.562 1.00 0.00 N ATOM 74 CA GLY A 127 10.357 -12.589 1.552 1.00 0.00 C ATOM 75 C GLY A 127 10.085 -11.128 1.200 1.00 0.00 C ATOM 76 O GLY A 127 11.038 -10.394 0.934 1.00 0.00 O ATOM 0 HA2 GLY A 127 10.829 -12.636 2.533 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.068 -13.000 0.836 1.00 0.00 H new ATOM 80 N TYR A 128 8.828 -10.680 1.157 1.00 0.00 N ATOM 81 CA TYR A 128 8.525 -9.251 1.102 1.00 0.00 C ATOM 82 C TYR A 128 8.730 -8.631 2.466 1.00 0.00 C ATOM 83 O TYR A 128 8.481 -9.266 3.495 1.00 0.00 O ATOM 84 CB TYR A 128 7.123 -9.007 0.514 1.00 0.00 C ATOM 85 CG TYR A 128 7.084 -8.893 -1.000 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.601 -7.752 -1.625 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.469 -9.876 -1.787 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.449 -7.542 -3.005 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.318 -9.695 -3.173 1.00 0.00 C ATOM 90 CZ TYR A 128 6.794 -8.516 -3.785 1.00 0.00 C ATOM 91 OH TYR A 128 6.652 -8.333 -5.125 1.00 0.00 O ATOM 0 H TYR A 128 8.007 -11.285 1.159 1.00 0.00 H new ATOM 0 HA TYR A 128 9.217 -8.753 0.423 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.468 -9.822 0.821 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.717 -8.092 0.945 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.128 -7.018 -1.033 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.107 -10.782 -1.324 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.831 -6.642 -3.465 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.838 -10.457 -3.769 1.00 0.00 H new ATOM 0 HH TYR A 128 6.531 -7.379 -5.314 1.00 0.00 H new ATOM 101 N MET A 129 9.245 -7.397 2.454 1.00 0.00 N ATOM 102 CA MET A 129 9.444 -6.627 3.655 1.00 0.00 C ATOM 103 C MET A 129 8.288 -5.714 3.899 1.00 0.00 C ATOM 104 O MET A 129 7.435 -5.551 3.032 1.00 0.00 O ATOM 105 CB MET A 129 10.822 -5.945 3.740 1.00 0.00 C ATOM 106 CG MET A 129 11.066 -4.865 2.691 1.00 0.00 C ATOM 107 SD MET A 129 12.621 -3.955 2.909 1.00 0.00 S ATOM 108 CE MET A 129 12.369 -3.136 4.502 1.00 0.00 C ATOM 0 H MET A 129 9.532 -6.916 1.602 1.00 0.00 H new ATOM 0 HA MET A 129 9.468 -7.330 4.487 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.932 -5.502 4.730 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.596 -6.707 3.644 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.063 -5.326 1.703 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.237 -4.157 2.715 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.991 -2.243 4.554 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.321 -2.855 4.605 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.643 -3.816 5.308 1.00 0.00 H new ATOM 118 N LEU A 130 8.243 -5.136 5.094 1.00 0.00 N ATOM 119 CA LEU A 130 7.364 -4.022 5.361 1.00 0.00 C ATOM 120 C LEU A 130 8.113 -2.960 6.172 1.00 0.00 C ATOM 121 O LEU A 130 9.316 -3.094 6.386 1.00 0.00 O ATOM 122 CB LEU A 130 6.005 -4.483 5.942 1.00 0.00 C ATOM 123 CG LEU A 130 5.996 -4.806 7.453 1.00 0.00 C ATOM 124 CD1 LEU A 130 4.641 -5.378 7.882 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.065 -5.835 7.824 1.00 0.00 C ATOM 0 H LEU A 130 8.810 -5.427 5.890 1.00 0.00 H new ATOM 0 HA LEU A 130 7.079 -3.535 4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.267 -3.704 5.752 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.680 -5.370 5.398 1.00 0.00 H new ATOM 0 HG LEU A 130 6.198 -3.865 7.965 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.660 -5.597 8.950 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.857 -4.650 7.675 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.441 -6.295 7.327 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.023 -6.033 8.895 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.885 -6.760 7.277 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.050 -5.446 7.565 1.00 0.00 H new ATOM 137 N GLY A 131 7.428 -1.888 6.577 1.00 0.00 N ATOM 138 CA GLY A 131 8.017 -0.722 7.230 1.00 0.00 C ATOM 139 C GLY A 131 8.138 -0.907 8.739 1.00 0.00 C ATOM 140 O GLY A 131 8.767 -1.859 9.200 1.00 0.00 O ATOM 0 H GLY A 131 6.419 -1.807 6.455 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.004 -0.532 6.809 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.406 0.156 7.021 1.00 0.00 H new ATOM 144 N SER A 132 7.522 0.000 9.496 1.00 0.00 N ATOM 145 CA SER A 132 7.415 -0.030 10.949 1.00 0.00 C ATOM 146 C SER A 132 6.039 0.366 11.476 1.00 0.00 C ATOM 147 O SER A 132 5.702 -0.054 12.578 1.00 0.00 O ATOM 148 CB SER A 132 8.439 0.940 11.537 1.00 0.00 C ATOM 149 OG SER A 132 9.685 0.296 11.706 1.00 0.00 O ATOM 0 H SER A 132 7.062 0.815 9.090 1.00 0.00 H new ATOM 0 HA SER A 132 7.594 -1.062 11.250 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.554 1.801 10.879 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.084 1.317 12.496 1.00 0.00 H new ATOM 0 HG SER A 132 10.332 0.929 12.082 1.00 0.00 H new ATOM 155 N ALA A 133 5.242 1.132 10.729 1.00 0.00 N ATOM 156 CA ALA A 133 3.917 1.601 11.125 1.00 0.00 C ATOM 157 C ALA A 133 3.336 2.448 9.995 1.00 0.00 C ATOM 158 O ALA A 133 3.592 3.652 9.934 1.00 0.00 O ATOM 159 CB ALA A 133 3.984 2.462 12.400 1.00 0.00 C ATOM 0 H ALA A 133 5.513 1.453 9.799 1.00 0.00 H new ATOM 0 HA ALA A 133 3.291 0.731 11.326 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.981 2.795 12.667 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.400 1.872 13.216 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.618 3.330 12.220 1.00 0.00 H new ATOM 165 N MET A 134 2.586 1.854 9.072 1.00 0.00 N ATOM 166 CA MET A 134 1.985 2.554 7.946 1.00 0.00 C ATOM 167 C MET A 134 0.547 2.095 7.888 1.00 0.00 C ATOM 168 O MET A 134 0.286 0.913 7.682 1.00 0.00 O ATOM 169 CB MET A 134 2.737 2.263 6.640 1.00 0.00 C ATOM 170 CG MET A 134 4.244 2.505 6.761 1.00 0.00 C ATOM 171 SD MET A 134 4.791 4.185 6.394 1.00 0.00 S ATOM 172 CE MET A 134 4.937 4.058 4.591 1.00 0.00 C ATOM 0 H MET A 134 2.376 0.856 9.087 1.00 0.00 H new ATOM 0 HA MET A 134 2.040 3.635 8.074 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.562 1.228 6.347 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.335 2.892 5.846 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.555 2.253 7.775 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.760 1.818 6.090 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.917 4.419 4.279 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.821 3.017 4.289 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.161 4.661 4.120 1.00 0.00 H new ATOM 182 N SER A 135 -0.362 3.028 8.132 1.00 0.00 N ATOM 183 CA SER A 135 -1.785 2.778 8.197 1.00 0.00 C ATOM 184 C SER A 135 -2.452 3.672 7.157 1.00 0.00 C ATOM 185 O SER A 135 -1.907 3.891 6.079 1.00 0.00 O ATOM 186 CB SER A 135 -2.274 2.917 9.649 1.00 0.00 C ATOM 187 OG SER A 135 -2.015 4.204 10.192 1.00 0.00 O ATOM 0 H SER A 135 -0.118 4.005 8.294 1.00 0.00 H new ATOM 0 HA SER A 135 -2.060 1.756 7.936 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.345 2.719 9.688 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.787 2.162 10.266 1.00 0.00 H new ATOM 0 HG SER A 135 -2.345 4.243 11.114 1.00 0.00 H new ATOM 193 N ARG A 136 -3.644 4.172 7.462 1.00 0.00 N ATOM 194 CA ARG A 136 -4.290 5.304 6.803 1.00 0.00 C ATOM 195 C ARG A 136 -3.268 6.429 6.568 1.00 0.00 C ATOM 196 O ARG A 136 -2.893 7.071 7.551 1.00 0.00 O ATOM 197 CB ARG A 136 -5.429 5.739 7.742 1.00 0.00 C ATOM 198 CG ARG A 136 -6.104 7.099 7.473 1.00 0.00 C ATOM 199 CD ARG A 136 -5.865 8.110 8.602 1.00 0.00 C ATOM 200 NE ARG A 136 -6.967 9.081 8.713 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.993 9.034 9.576 1.00 0.00 C ATOM 202 NH1 ARG A 136 -8.199 7.988 10.371 1.00 0.00 N ATOM 203 NH2 ARG A 136 -8.829 10.056 9.652 1.00 0.00 N ATOM 0 H ARG A 136 -4.215 3.781 8.212 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.686 5.046 5.821 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.201 4.970 7.710 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.037 5.755 8.759 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.726 7.509 6.537 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.176 6.949 7.345 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.753 7.579 9.547 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.930 8.641 8.422 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.948 9.870 8.067 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.567 7.188 10.336 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.989 7.985 11.016 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.691 10.873 9.057 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.611 10.027 10.306 1.00 0.00 H new ATOM 217 N PRO A 137 -2.840 6.718 5.320 1.00 0.00 N ATOM 218 CA PRO A 137 -1.981 7.870 5.060 1.00 0.00 C ATOM 219 C PRO A 137 -2.789 9.172 5.087 1.00 0.00 C ATOM 220 O PRO A 137 -2.375 10.172 5.676 1.00 0.00 O ATOM 221 CB PRO A 137 -1.363 7.604 3.684 1.00 0.00 C ATOM 222 CG PRO A 137 -2.416 6.774 2.953 1.00 0.00 C ATOM 223 CD PRO A 137 -3.095 5.984 4.078 1.00 0.00 C ATOM 0 HA PRO A 137 -1.210 7.992 5.821 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.152 8.534 3.156 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.420 7.065 3.769 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.127 7.406 2.421 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.964 6.112 2.215 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.166 5.893 3.895 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.694 4.972 4.137 1.00 0.00 H new ATOM 231 N LEU A 138 -3.968 9.111 4.469 1.00 0.00 N ATOM 232 CA LEU A 138 -4.828 10.196 4.004 1.00 0.00 C ATOM 233 C LEU A 138 -4.211 10.884 2.779 1.00 0.00 C ATOM 234 O LEU A 138 -2.989 10.954 2.651 1.00 0.00 O ATOM 235 CB LEU A 138 -5.224 11.126 5.173 1.00 0.00 C ATOM 236 CG LEU A 138 -6.555 11.890 5.037 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.385 13.217 4.288 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.673 11.006 4.456 1.00 0.00 C ATOM 0 H LEU A 138 -4.387 8.205 4.261 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.778 9.799 3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.268 10.527 6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.426 11.856 5.311 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.877 12.155 6.044 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.349 13.720 4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.683 13.852 4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.002 13.023 3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.592 11.586 4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.381 10.654 3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.838 10.151 5.111 1.00 0.00 H new ATOM 250 N ILE A 139 -5.070 11.266 1.828 1.00 0.00 N ATOM 251 CA ILE A 139 -4.773 11.592 0.430 1.00 0.00 C ATOM 252 C ILE A 139 -5.606 12.820 0.041 1.00 0.00 C ATOM 253 O ILE A 139 -6.489 13.228 0.802 1.00 0.00 O ATOM 254 CB ILE A 139 -5.077 10.328 -0.436 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.028 9.261 -0.087 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.101 10.538 -1.965 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.064 7.966 -0.885 1.00 0.00 C ATOM 0 H ILE A 139 -6.065 11.362 2.031 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.726 11.849 0.268 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.096 10.031 -0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.040 9.706 -0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.138 9.011 0.968 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.322 9.592 -2.459 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.869 11.268 -2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.129 10.903 -2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.272 7.302 -0.538 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.030 7.481 -0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.916 8.186 -1.942 1.00 0.00 H new ATOM 269 N HIS A 140 -5.359 13.375 -1.153 1.00 0.00 N ATOM 270 CA HIS A 140 -6.182 14.400 -1.787 1.00 0.00 C ATOM 271 C HIS A 140 -7.678 14.090 -1.634 1.00 0.00 C ATOM 272 O HIS A 140 -8.404 14.849 -0.994 1.00 0.00 O ATOM 273 CB HIS A 140 -5.752 14.654 -3.251 1.00 0.00 C ATOM 274 CG HIS A 140 -5.616 13.432 -4.133 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.629 12.718 -4.716 1.00 0.00 N flip ATOM 276 CD2 HIS A 140 -4.434 12.865 -4.551 1.00 0.00 C flip ATOM 277 CE1 HIS A 140 -6.066 11.655 -5.419 1.00 0.00 C flip ATOM 278 NE2 HIS A 140 -4.732 11.794 -5.305 1.00 0.00 N flip ATOM 0 H HIS A 140 -4.553 13.110 -1.719 1.00 0.00 H new ATOM 0 HA HIS A 140 -6.014 15.341 -1.263 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.477 15.327 -3.708 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -4.795 15.176 -3.241 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -3.441 13.219 -4.314 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.594 10.876 -5.949 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -4.044 11.173 -5.731 1.00 0.00 H new ATOM 286 N PHE A 141 -8.139 12.948 -2.165 1.00 0.00 N ATOM 287 CA PHE A 141 -9.510 12.452 -2.049 1.00 0.00 C ATOM 288 C PHE A 141 -10.523 13.575 -2.366 1.00 0.00 C ATOM 289 O PHE A 141 -11.577 13.699 -1.737 1.00 0.00 O ATOM 290 CB PHE A 141 -9.646 11.750 -0.678 1.00 0.00 C ATOM 291 CG PHE A 141 -9.229 10.280 -0.602 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.341 9.695 -1.539 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.752 9.483 0.439 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.916 8.360 -1.403 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.389 8.126 0.531 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.438 7.587 -0.353 1.00 0.00 C ATOM 0 H PHE A 141 -7.541 12.324 -2.707 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.750 11.694 -2.795 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.053 12.307 0.047 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.687 11.823 -0.363 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.984 10.283 -2.371 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.429 9.913 1.163 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.201 7.938 -2.094 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.842 7.497 1.283 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.105 6.568 -0.223 1.00 0.00 H new ATOM 306 N GLY A 142 -10.185 14.406 -3.364 1.00 0.00 N ATOM 307 CA GLY A 142 -10.867 15.657 -3.669 1.00 0.00 C ATOM 308 C GLY A 142 -12.167 15.470 -4.444 1.00 0.00 C ATOM 309 O GLY A 142 -12.900 16.444 -4.627 1.00 0.00 O ATOM 0 H GLY A 142 -9.407 14.214 -3.994 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.081 16.181 -2.737 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.198 16.295 -4.247 1.00 0.00 H new ATOM 313 N ASN A 143 -12.489 14.237 -4.849 1.00 0.00 N ATOM 314 CA ASN A 143 -13.824 13.857 -5.313 1.00 0.00 C ATOM 315 C ASN A 143 -14.827 13.970 -4.154 1.00 0.00 C ATOM 316 O ASN A 143 -14.449 14.317 -3.034 1.00 0.00 O ATOM 317 CB ASN A 143 -13.757 12.410 -5.848 1.00 0.00 C ATOM 318 CG ASN A 143 -13.500 12.283 -7.322 1.00 0.00 C ATOM 319 OD1 ASN A 143 -13.456 13.269 -8.052 1.00 0.00 O ATOM 320 ND2 ASN A 143 -13.354 11.057 -7.778 1.00 0.00 N ATOM 0 H ASN A 143 -11.820 13.467 -4.863 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.157 14.521 -6.110 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.972 11.878 -5.312 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.697 11.910 -5.615 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.197 10.898 -8.773 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.398 10.266 -7.136 1.00 0.00 H new ATOM 327 N ASP A 144 -16.089 13.583 -4.355 1.00 0.00 N ATOM 328 CA ASP A 144 -17.030 13.392 -3.244 1.00 0.00 C ATOM 329 C ASP A 144 -17.177 11.919 -2.896 1.00 0.00 C ATOM 330 O ASP A 144 -16.590 11.475 -1.915 1.00 0.00 O ATOM 331 CB ASP A 144 -18.384 14.063 -3.542 1.00 0.00 C ATOM 332 CG ASP A 144 -18.703 15.115 -2.486 1.00 0.00 C ATOM 333 OD1 ASP A 144 -18.007 16.157 -2.483 1.00 0.00 O ATOM 334 OD2 ASP A 144 -19.683 14.941 -1.736 1.00 0.00 O ATOM 0 H ASP A 144 -16.485 13.395 -5.276 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.620 13.885 -2.362 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.358 14.526 -4.528 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.172 13.311 -3.564 1.00 0.00 H new ATOM 339 N TYR A 145 -17.911 11.157 -3.708 1.00 0.00 N ATOM 340 CA TYR A 145 -18.396 9.824 -3.364 1.00 0.00 C ATOM 341 C TYR A 145 -17.291 8.885 -2.883 1.00 0.00 C ATOM 342 O TYR A 145 -17.479 8.218 -1.866 1.00 0.00 O ATOM 343 CB TYR A 145 -19.084 9.235 -4.597 1.00 0.00 C ATOM 344 CG TYR A 145 -19.535 7.796 -4.430 1.00 0.00 C ATOM 345 CD1 TYR A 145 -18.647 6.743 -4.733 1.00 0.00 C ATOM 346 CD2 TYR A 145 -20.834 7.505 -3.975 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.055 5.407 -4.589 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.250 6.170 -3.826 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.357 5.115 -4.125 1.00 0.00 C ATOM 350 OH TYR A 145 -20.754 3.825 -3.951 1.00 0.00 O ATOM 0 H TYR A 145 -18.190 11.457 -4.642 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.091 9.923 -2.530 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.950 9.849 -4.844 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.400 9.294 -5.444 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -17.648 6.965 -5.078 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.514 8.310 -3.739 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.375 4.604 -4.833 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.251 5.951 -3.484 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.678 3.808 -3.626 1.00 0.00 H new ATOM 360 N GLU A 146 -16.190 8.800 -3.641 1.00 0.00 N ATOM 361 CA GLU A 146 -15.152 7.810 -3.401 1.00 0.00 C ATOM 362 C GLU A 146 -14.537 7.976 -2.015 1.00 0.00 C ATOM 363 O GLU A 146 -14.384 7.003 -1.279 1.00 0.00 O ATOM 364 CB GLU A 146 -14.112 7.987 -4.505 1.00 0.00 C ATOM 365 CG GLU A 146 -14.584 7.382 -5.831 1.00 0.00 C ATOM 366 CD GLU A 146 -13.846 8.015 -7.006 1.00 0.00 C ATOM 367 OE1 GLU A 146 -12.623 8.258 -6.912 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.511 8.394 -7.995 1.00 0.00 O ATOM 0 H GLU A 146 -16.002 9.416 -4.432 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.565 6.801 -3.424 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.905 9.048 -4.643 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.177 7.516 -4.203 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.414 6.305 -5.826 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.657 7.535 -5.944 1.00 0.00 H new ATOM 375 N ASP A 147 -14.231 9.220 -1.657 1.00 0.00 N ATOM 376 CA ASP A 147 -13.644 9.601 -0.384 1.00 0.00 C ATOM 377 C ASP A 147 -14.530 9.108 0.734 1.00 0.00 C ATOM 378 O ASP A 147 -14.064 8.361 1.587 1.00 0.00 O ATOM 379 CB ASP A 147 -13.488 11.121 -0.281 1.00 0.00 C ATOM 380 CG ASP A 147 -13.324 11.598 1.155 1.00 0.00 C ATOM 381 OD1 ASP A 147 -14.395 11.832 1.757 1.00 0.00 O ATOM 382 OD2 ASP A 147 -12.191 11.794 1.656 1.00 0.00 O ATOM 0 H ASP A 147 -14.393 10.018 -2.272 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.654 9.152 -0.308 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.622 11.434 -0.865 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.361 11.603 -0.722 1.00 0.00 H new ATOM 387 N ARG A 148 -15.793 9.541 0.747 1.00 0.00 N ATOM 388 CA ARG A 148 -16.604 9.453 1.946 1.00 0.00 C ATOM 389 C ARG A 148 -16.905 8.010 2.309 1.00 0.00 C ATOM 390 O ARG A 148 -16.830 7.639 3.484 1.00 0.00 O ATOM 391 CB ARG A 148 -17.855 10.315 1.777 1.00 0.00 C ATOM 392 CG ARG A 148 -18.287 10.884 3.139 1.00 0.00 C ATOM 393 CD ARG A 148 -18.975 12.233 2.928 1.00 0.00 C ATOM 394 NE ARG A 148 -19.522 12.775 4.179 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.567 13.595 4.346 1.00 0.00 C ATOM 396 NH1 ARG A 148 -21.257 14.072 3.315 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.884 13.949 5.583 1.00 0.00 N ATOM 0 H ARG A 148 -16.266 9.952 -0.057 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.048 9.849 2.795 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.655 11.129 1.080 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.662 9.720 1.349 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.965 10.191 3.637 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.419 11.003 3.788 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.262 12.942 2.508 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.779 12.120 2.200 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.043 12.489 5.033 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.995 13.815 2.363 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.049 14.695 3.476 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.338 13.598 6.370 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.674 14.572 5.748 1.00 0.00 H new ATOM 411 N TYR A 149 -17.134 7.199 1.278 1.00 0.00 N ATOM 412 CA TYR A 149 -17.269 5.762 1.377 1.00 0.00 C ATOM 413 C TYR A 149 -16.066 5.138 2.081 1.00 0.00 C ATOM 414 O TYR A 149 -16.247 4.201 2.863 1.00 0.00 O ATOM 415 CB TYR A 149 -17.467 5.210 -0.041 1.00 0.00 C ATOM 416 CG TYR A 149 -17.430 3.701 -0.179 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.515 2.913 0.244 1.00 0.00 C ATOM 418 CD2 TYR A 149 -16.308 3.090 -0.764 1.00 0.00 C ATOM 419 CE1 TYR A 149 -18.483 1.518 0.074 1.00 0.00 C ATOM 420 CE2 TYR A 149 -16.257 1.696 -0.923 1.00 0.00 C ATOM 421 CZ TYR A 149 -17.351 0.905 -0.508 1.00 0.00 C ATOM 422 OH TYR A 149 -17.330 -0.442 -0.697 1.00 0.00 O ATOM 0 H TYR A 149 -17.233 7.543 0.323 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.134 5.503 1.988 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.426 5.566 -0.417 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.696 5.633 -0.685 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.375 3.381 0.701 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.478 3.698 -1.094 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.323 0.916 0.388 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.386 1.231 -1.360 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.430 -0.720 -0.967 1.00 0.00 H new ATOM 432 N TYR A 150 -14.848 5.634 1.849 1.00 0.00 N ATOM 433 CA TYR A 150 -13.691 5.131 2.553 1.00 0.00 C ATOM 434 C TYR A 150 -13.483 5.846 3.885 1.00 0.00 C ATOM 435 O TYR A 150 -13.036 5.215 4.834 1.00 0.00 O ATOM 436 CB TYR A 150 -12.462 5.237 1.647 1.00 0.00 C ATOM 437 CG TYR A 150 -11.992 3.859 1.233 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.684 3.173 0.221 1.00 0.00 C ATOM 439 CD2 TYR A 150 -10.940 3.223 1.911 1.00 0.00 C ATOM 440 CE1 TYR A 150 -12.321 1.865 -0.142 1.00 0.00 C ATOM 441 CE2 TYR A 150 -10.569 1.916 1.553 1.00 0.00 C ATOM 442 CZ TYR A 150 -11.264 1.225 0.538 1.00 0.00 C ATOM 443 OH TYR A 150 -10.956 -0.082 0.309 1.00 0.00 O ATOM 0 H TYR A 150 -14.649 6.379 1.181 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.855 4.082 2.797 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.704 5.827 0.763 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.661 5.760 2.170 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.506 3.658 -0.285 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.418 3.736 2.705 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.847 1.354 -0.935 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.745 1.436 2.059 1.00 0.00 H new ATOM 0 HH TYR A 150 -11.770 -0.574 0.073 1.00 0.00 H new ATOM 453 N ARG A 151 -13.765 7.146 3.988 1.00 0.00 N ATOM 454 CA ARG A 151 -13.384 8.003 5.111 1.00 0.00 C ATOM 455 C ARG A 151 -13.955 7.504 6.424 1.00 0.00 C ATOM 456 O ARG A 151 -13.243 7.550 7.429 1.00 0.00 O ATOM 457 CB ARG A 151 -13.772 9.477 4.855 1.00 0.00 C ATOM 458 CG ARG A 151 -12.527 10.378 4.763 1.00 0.00 C ATOM 459 CD ARG A 151 -12.775 11.850 5.121 1.00 0.00 C ATOM 460 NE ARG A 151 -13.743 12.542 4.256 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.722 13.841 3.943 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.077 14.736 4.679 1.00 0.00 N ATOM 463 NH2 ARG A 151 -14.392 14.273 2.887 1.00 0.00 N ATOM 0 H ARG A 151 -14.283 7.648 3.267 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.298 7.955 5.193 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.344 9.549 3.930 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.419 9.829 5.658 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.758 9.981 5.426 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.131 10.326 3.749 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.127 11.904 6.151 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.826 12.384 5.080 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.497 11.981 3.860 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.574 14.441 5.516 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.084 15.719 4.408 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.922 13.615 2.315 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.379 15.264 2.645 1.00 0.00 H new ATOM 477 N GLU A 152 -15.186 6.987 6.440 1.00 0.00 N ATOM 478 CA GLU A 152 -15.721 6.374 7.648 1.00 0.00 C ATOM 479 C GLU A 152 -14.825 5.202 8.043 1.00 0.00 C ATOM 480 O GLU A 152 -14.304 5.141 9.156 1.00 0.00 O ATOM 481 CB GLU A 152 -17.167 5.903 7.438 1.00 0.00 C ATOM 482 CG GLU A 152 -18.122 7.075 7.172 1.00 0.00 C ATOM 483 CD GLU A 152 -19.524 6.881 7.763 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.951 5.728 8.017 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.186 7.913 8.017 1.00 0.00 O ATOM 0 H GLU A 152 -15.819 6.982 5.641 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.735 7.113 8.449 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.203 5.208 6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.501 5.356 8.319 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.687 7.986 7.584 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.209 7.223 6.096 1.00 0.00 H new ATOM 492 N ASN A 153 -14.601 4.294 7.095 1.00 0.00 N ATOM 493 CA ASN A 153 -13.970 2.995 7.267 1.00 0.00 C ATOM 494 C ASN A 153 -12.451 3.060 7.086 1.00 0.00 C ATOM 495 O ASN A 153 -11.791 2.051 6.907 1.00 0.00 O ATOM 496 CB ASN A 153 -14.668 1.977 6.348 1.00 0.00 C ATOM 497 CG ASN A 153 -16.081 1.774 6.877 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.243 1.321 8.009 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.109 2.204 6.168 1.00 0.00 N ATOM 0 H ASN A 153 -14.874 4.460 6.126 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.099 2.657 8.295 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.692 2.342 5.321 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.123 1.033 6.338 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.051 2.163 6.558 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.961 2.577 5.230 1.00 0.00 H new ATOM 506 N MET A 154 -11.840 4.236 7.196 1.00 0.00 N ATOM 507 CA MET A 154 -10.387 4.389 7.117 1.00 0.00 C ATOM 508 C MET A 154 -9.667 3.943 8.399 1.00 0.00 C ATOM 509 O MET A 154 -8.442 4.047 8.484 1.00 0.00 O ATOM 510 CB MET A 154 -10.049 5.825 6.693 1.00 0.00 C ATOM 511 CG MET A 154 -10.084 5.998 5.169 1.00 0.00 C ATOM 512 SD MET A 154 -8.642 6.845 4.487 1.00 0.00 S ATOM 513 CE MET A 154 -7.494 5.516 4.875 1.00 0.00 C ATOM 0 H MET A 154 -12.338 5.114 7.343 1.00 0.00 H new ATOM 0 HA MET A 154 -10.006 3.713 6.351 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.757 6.515 7.152 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.059 6.089 7.065 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.167 5.015 4.705 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.981 6.556 4.898 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.517 5.937 5.111 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.864 4.954 5.733 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.404 4.850 4.017 1.00 0.00 H new ATOM 523 N TYR A 155 -10.390 3.459 9.410 1.00 0.00 N ATOM 524 CA TYR A 155 -9.777 2.977 10.647 1.00 0.00 C ATOM 525 C TYR A 155 -9.194 1.566 10.498 1.00 0.00 C ATOM 526 O TYR A 155 -8.213 1.242 11.161 1.00 0.00 O ATOM 527 CB TYR A 155 -10.772 3.067 11.807 1.00 0.00 C ATOM 528 CG TYR A 155 -12.167 2.526 11.558 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.396 1.141 11.485 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.257 3.411 11.481 1.00 0.00 C ATOM 531 CE1 TYR A 155 -13.702 0.645 11.370 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.566 2.921 11.340 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.798 1.529 11.286 1.00 0.00 C ATOM 534 OH TYR A 155 -16.058 1.032 11.194 1.00 0.00 O ATOM 0 H TYR A 155 -11.408 3.391 9.395 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.933 3.628 10.874 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.349 2.535 12.659 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.861 4.114 12.097 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.562 0.456 11.518 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.086 4.476 11.531 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -13.870 -0.422 11.346 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.396 3.609 11.273 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.352 1.056 10.259 1.00 0.00 H new ATOM 544 N ARG A 156 -9.753 0.729 9.618 1.00 0.00 N ATOM 545 CA ARG A 156 -9.424 -0.700 9.505 1.00 0.00 C ATOM 546 C ARG A 156 -8.164 -0.987 8.685 1.00 0.00 C ATOM 547 O ARG A 156 -8.058 -2.044 8.067 1.00 0.00 O ATOM 548 CB ARG A 156 -10.649 -1.471 8.979 1.00 0.00 C ATOM 549 CG ARG A 156 -11.324 -0.912 7.718 1.00 0.00 C ATOM 550 CD ARG A 156 -10.451 -0.709 6.459 1.00 0.00 C ATOM 551 NE ARG A 156 -11.306 -0.578 5.272 1.00 0.00 N ATOM 552 CZ ARG A 156 -10.938 -0.628 3.989 1.00 0.00 C ATOM 553 NH1 ARG A 156 -9.672 -0.783 3.610 1.00 0.00 N ATOM 554 NH2 ARG A 156 -11.864 -0.508 3.054 1.00 0.00 N ATOM 0 H ARG A 156 -10.462 1.030 8.949 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.179 -1.055 10.506 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.344 -2.497 8.775 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.393 -1.511 9.774 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.143 -1.581 7.453 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.768 0.049 7.975 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.834 0.182 6.574 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.772 -1.553 6.337 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.300 -0.431 5.449 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.937 -0.869 4.311 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.437 -0.816 2.618 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.841 -0.380 3.317 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.602 -0.544 2.069 1.00 0.00 H new ATOM 568 N TYR A 157 -7.221 -0.054 8.624 1.00 0.00 N ATOM 569 CA TYR A 157 -6.084 -0.199 7.728 1.00 0.00 C ATOM 570 C TYR A 157 -5.063 -1.170 8.339 1.00 0.00 C ATOM 571 O TYR A 157 -5.097 -1.435 9.551 1.00 0.00 O ATOM 572 CB TYR A 157 -5.502 1.195 7.416 1.00 0.00 C ATOM 573 CG TYR A 157 -6.019 1.696 6.089 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.399 1.938 5.946 1.00 0.00 C ATOM 575 CD2 TYR A 157 -5.169 1.751 4.966 1.00 0.00 C ATOM 576 CE1 TYR A 157 -7.946 2.183 4.679 1.00 0.00 C ATOM 577 CE2 TYR A 157 -5.706 2.016 3.702 1.00 0.00 C ATOM 578 CZ TYR A 157 -7.093 2.218 3.557 1.00 0.00 C ATOM 579 OH TYR A 157 -7.605 2.431 2.326 1.00 0.00 O ATOM 0 H TYR A 157 -7.222 0.802 9.179 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.390 -0.634 6.777 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.773 1.895 8.207 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.413 1.145 7.394 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.038 1.935 6.816 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.107 1.589 5.081 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.008 2.343 4.564 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.059 2.066 2.839 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.571 2.578 2.395 1.00 0.00 H new ATOM 589 N PRO A 158 -4.153 -1.724 7.522 1.00 0.00 N ATOM 590 CA PRO A 158 -3.160 -2.665 8.006 1.00 0.00 C ATOM 591 C PRO A 158 -2.166 -1.955 8.925 1.00 0.00 C ATOM 592 O PRO A 158 -2.138 -0.728 9.033 1.00 0.00 O ATOM 593 CB PRO A 158 -2.513 -3.268 6.764 1.00 0.00 C ATOM 594 CG PRO A 158 -2.685 -2.193 5.706 1.00 0.00 C ATOM 595 CD PRO A 158 -3.936 -1.430 6.114 1.00 0.00 C ATOM 0 HA PRO A 158 -3.593 -3.461 8.612 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.461 -3.498 6.933 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.000 -4.198 6.471 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.817 -1.535 5.668 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.796 -2.631 4.714 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.807 -0.359 5.956 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.793 -1.740 5.516 1.00 0.00 H new ATOM 603 N ASN A 159 -1.341 -2.747 9.599 1.00 0.00 N ATOM 604 CA ASN A 159 -0.342 -2.252 10.528 1.00 0.00 C ATOM 605 C ASN A 159 0.820 -1.608 9.778 1.00 0.00 C ATOM 606 O ASN A 159 1.543 -0.807 10.367 1.00 0.00 O ATOM 607 CB ASN A 159 0.186 -3.421 11.383 1.00 0.00 C ATOM 608 CG ASN A 159 0.756 -2.965 12.722 1.00 0.00 C ATOM 609 OD1 ASN A 159 0.302 -1.979 13.301 1.00 0.00 O ATOM 610 ND2 ASN A 159 1.726 -3.686 13.261 1.00 0.00 N ATOM 0 H ASN A 159 -1.350 -3.763 9.512 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.803 -1.500 11.168 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.623 -4.130 11.560 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.958 -3.952 10.827 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.109 -3.427 14.170 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.091 -4.501 12.767 1.00 0.00 H new ATOM 617 N GLN A 160 1.049 -1.988 8.517 1.00 0.00 N ATOM 618 CA GLN A 160 2.179 -1.579 7.682 1.00 0.00 C ATOM 619 C GLN A 160 1.887 -1.933 6.216 1.00 0.00 C ATOM 620 O GLN A 160 0.800 -2.410 5.881 1.00 0.00 O ATOM 621 CB GLN A 160 3.466 -2.254 8.199 1.00 0.00 C ATOM 622 CG GLN A 160 4.322 -1.408 9.127 1.00 0.00 C ATOM 623 CD GLN A 160 4.763 -2.234 10.336 1.00 0.00 C ATOM 624 OE1 GLN A 160 5.791 -2.899 10.321 1.00 0.00 O ATOM 625 NE2 GLN A 160 3.979 -2.231 11.394 1.00 0.00 N ATOM 0 H GLN A 160 0.417 -2.622 8.027 1.00 0.00 H new ATOM 0 HA GLN A 160 2.325 -0.500 7.737 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.190 -3.170 8.722 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.071 -2.547 7.341 1.00 0.00 H new ATOM 0 HG2 GLN A 160 5.196 -1.038 8.591 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.759 -0.536 9.459 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.125 -1.673 11.395 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.226 -2.787 12.213 1.00 0.00 H new ATOM 634 N VAL A 161 2.854 -1.674 5.331 1.00 0.00 N ATOM 635 CA VAL A 161 2.808 -2.021 3.908 1.00 0.00 C ATOM 636 C VAL A 161 3.253 -3.479 3.705 1.00 0.00 C ATOM 637 O VAL A 161 3.208 -4.258 4.652 1.00 0.00 O ATOM 638 CB VAL A 161 3.598 -0.976 3.069 1.00 0.00 C ATOM 639 CG1 VAL A 161 3.133 -0.879 1.601 1.00 0.00 C ATOM 640 CG2 VAL A 161 3.539 0.444 3.658 1.00 0.00 C ATOM 0 H VAL A 161 3.719 -1.201 5.594 1.00 0.00 H new ATOM 0 HA VAL A 161 1.784 -1.972 3.538 1.00 0.00 H new ATOM 0 HB VAL A 161 4.620 -1.355 3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.729 -0.131 1.079 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.259 -1.846 1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.082 -0.591 1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.110 1.124 3.026 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.502 0.776 3.704 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.964 0.439 4.662 1.00 0.00 H new ATOM 650 N TYR A 162 3.631 -3.850 2.481 1.00 0.00 N ATOM 651 CA TYR A 162 4.476 -4.966 2.104 1.00 0.00 C ATOM 652 C TYR A 162 5.141 -4.522 0.795 1.00 0.00 C ATOM 653 O TYR A 162 4.412 -4.231 -0.151 1.00 0.00 O ATOM 654 CB TYR A 162 3.654 -6.235 1.840 1.00 0.00 C ATOM 655 CG TYR A 162 3.059 -6.874 3.076 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.886 -7.206 4.167 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.671 -7.087 3.164 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.323 -7.666 5.369 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.109 -7.580 4.350 1.00 0.00 C ATOM 660 CZ TYR A 162 1.925 -7.848 5.466 1.00 0.00 C ATOM 661 OH TYR A 162 1.341 -8.287 6.614 1.00 0.00 O ATOM 0 H TYR A 162 3.322 -3.326 1.662 1.00 0.00 H new ATOM 0 HA TYR A 162 5.185 -5.207 2.896 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.846 -5.991 1.150 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.290 -6.966 1.341 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.958 -7.106 4.079 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.038 -6.870 2.317 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.957 -7.880 6.217 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.045 -7.755 4.408 1.00 0.00 H new ATOM 0 HH TYR A 162 0.371 -8.348 6.485 1.00 0.00 H new ATOM 671 N TYR A 163 6.464 -4.405 0.721 1.00 0.00 N ATOM 672 CA TYR A 163 7.221 -3.936 -0.440 1.00 0.00 C ATOM 673 C TYR A 163 8.547 -4.685 -0.547 1.00 0.00 C ATOM 674 O TYR A 163 8.972 -5.339 0.408 1.00 0.00 O ATOM 675 CB TYR A 163 7.478 -2.426 -0.330 1.00 0.00 C ATOM 676 CG TYR A 163 8.125 -1.986 0.969 1.00 0.00 C ATOM 677 CD1 TYR A 163 9.519 -2.006 1.137 1.00 0.00 C ATOM 678 CD2 TYR A 163 7.316 -1.548 2.024 1.00 0.00 C ATOM 679 CE1 TYR A 163 10.110 -1.512 2.307 1.00 0.00 C ATOM 680 CE2 TYR A 163 7.892 -1.069 3.212 1.00 0.00 C ATOM 681 CZ TYR A 163 9.299 -0.983 3.327 1.00 0.00 C ATOM 682 OH TYR A 163 9.857 -0.352 4.391 1.00 0.00 O ATOM 0 H TYR A 163 7.068 -4.646 1.507 1.00 0.00 H new ATOM 0 HA TYR A 163 6.635 -4.131 -1.338 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.115 -2.118 -1.160 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.530 -1.901 -0.444 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.144 -2.408 0.353 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.241 -1.579 1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.183 -1.537 2.425 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.262 -0.767 4.036 1.00 0.00 H new ATOM 0 HH TYR A 163 10.646 0.150 4.097 1.00 0.00 H new ATOM 692 N ARG A 164 9.201 -4.636 -1.714 1.00 0.00 N ATOM 693 CA ARG A 164 10.566 -5.145 -1.861 1.00 0.00 C ATOM 694 C ARG A 164 11.521 -4.043 -1.395 1.00 0.00 C ATOM 695 O ARG A 164 11.205 -2.877 -1.656 1.00 0.00 O ATOM 696 CB ARG A 164 10.865 -5.593 -3.307 1.00 0.00 C ATOM 697 CG ARG A 164 10.901 -4.459 -4.350 1.00 0.00 C ATOM 698 CD ARG A 164 11.019 -4.983 -5.788 1.00 0.00 C ATOM 699 NE ARG A 164 9.802 -5.690 -6.230 1.00 0.00 N ATOM 700 CZ ARG A 164 9.732 -6.585 -7.224 1.00 0.00 C ATOM 701 NH1 ARG A 164 10.766 -6.818 -8.025 1.00 0.00 N ATOM 702 NH2 ARG A 164 8.597 -7.247 -7.417 1.00 0.00 N ATOM 0 H ARG A 164 8.804 -4.248 -2.570 1.00 0.00 H new ATOM 0 HA ARG A 164 10.698 -6.038 -1.250 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.826 -6.108 -3.320 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.110 -6.319 -3.609 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.996 -3.858 -4.259 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.743 -3.801 -4.137 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.216 -4.148 -6.461 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.873 -5.657 -5.857 1.00 0.00 H new ATOM 0 HE ARG A 164 8.936 -5.478 -5.734 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.640 -6.310 -7.890 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.686 -7.505 -8.775 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.795 -7.071 -6.813 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.528 -7.932 -8.170 1.00 0.00 H new ATOM 716 N PRO A 165 12.653 -4.377 -0.754 1.00 0.00 N ATOM 717 CA PRO A 165 13.686 -3.400 -0.441 1.00 0.00 C ATOM 718 C PRO A 165 14.024 -2.587 -1.689 1.00 0.00 C ATOM 719 O PRO A 165 14.020 -3.140 -2.793 1.00 0.00 O ATOM 720 CB PRO A 165 14.906 -4.206 0.020 1.00 0.00 C ATOM 721 CG PRO A 165 14.375 -5.597 0.367 1.00 0.00 C ATOM 722 CD PRO A 165 13.070 -5.724 -0.406 1.00 0.00 C ATOM 0 HA PRO A 165 13.362 -2.700 0.329 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.660 -4.259 -0.766 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.379 -3.740 0.885 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.083 -6.373 0.077 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.210 -5.700 1.439 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.209 -6.329 -1.302 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.310 -6.220 0.198 1.00 0.00 H new ATOM 730 N VAL A 166 14.359 -1.305 -1.531 1.00 0.00 N ATOM 731 CA VAL A 166 14.847 -0.528 -2.669 1.00 0.00 C ATOM 732 C VAL A 166 16.145 -1.134 -3.238 1.00 0.00 C ATOM 733 O VAL A 166 16.413 -0.949 -4.424 1.00 0.00 O ATOM 734 CB VAL A 166 14.972 0.971 -2.326 1.00 0.00 C ATOM 735 CG1 VAL A 166 13.594 1.587 -2.054 1.00 0.00 C ATOM 736 CG2 VAL A 166 15.877 1.251 -1.121 1.00 0.00 C ATOM 0 H VAL A 166 14.303 -0.794 -0.650 1.00 0.00 H new ATOM 0 HA VAL A 166 14.105 -0.587 -3.465 1.00 0.00 H new ATOM 0 HB VAL A 166 15.432 1.429 -3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.709 2.644 -1.815 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.967 1.482 -2.939 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.125 1.074 -1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.918 2.325 -0.938 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.477 0.748 -0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.881 0.879 -1.326 1.00 0.00 H new ATOM 866 N PHE A 175 7.555 -1.419 -11.031 1.00 0.00 N ATOM 867 CA PHE A 175 7.608 -1.447 -9.577 1.00 0.00 C ATOM 868 C PHE A 175 6.229 -1.429 -8.956 1.00 0.00 C ATOM 869 O PHE A 175 6.024 -2.138 -7.984 1.00 0.00 O ATOM 870 CB PHE A 175 8.369 -0.231 -9.029 1.00 0.00 C ATOM 871 CG PHE A 175 8.658 -0.285 -7.540 1.00 0.00 C ATOM 872 CD1 PHE A 175 9.701 -1.089 -7.040 1.00 0.00 C ATOM 873 CD2 PHE A 175 7.869 0.466 -6.645 1.00 0.00 C ATOM 874 CE1 PHE A 175 9.964 -1.127 -5.660 1.00 0.00 C ATOM 875 CE2 PHE A 175 8.128 0.421 -5.265 1.00 0.00 C ATOM 876 CZ PHE A 175 9.178 -0.373 -4.774 1.00 0.00 C ATOM 0 HA PHE A 175 8.118 -2.374 -9.316 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.313 -0.138 -9.566 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.791 0.669 -9.241 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.300 -1.678 -7.719 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.063 1.078 -7.022 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.771 -1.736 -5.281 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.520 0.996 -4.582 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.381 -0.403 -3.714 1.00 0.00 H new ATOM 886 N VAL A 176 5.320 -0.597 -9.478 1.00 0.00 N ATOM 887 CA VAL A 176 4.046 -0.302 -8.847 1.00 0.00 C ATOM 888 C VAL A 176 3.300 -1.614 -8.598 1.00 0.00 C ATOM 889 O VAL A 176 3.297 -2.045 -7.453 1.00 0.00 O ATOM 890 CB VAL A 176 3.293 0.806 -9.619 1.00 0.00 C ATOM 891 CG1 VAL A 176 1.898 1.072 -9.023 1.00 0.00 C ATOM 892 CG2 VAL A 176 4.101 2.114 -9.577 1.00 0.00 C ATOM 0 H VAL A 176 5.459 -0.108 -10.362 1.00 0.00 H new ATOM 0 HA VAL A 176 4.171 0.139 -7.858 1.00 0.00 H new ATOM 0 HB VAL A 176 3.173 0.461 -10.646 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.402 1.857 -9.594 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.303 0.160 -9.068 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.000 1.388 -7.985 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.565 2.890 -10.123 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.236 2.425 -8.541 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.076 1.954 -10.037 1.00 0.00 H new ATOM 902 N HIS A 177 2.721 -2.326 -9.572 1.00 0.00 N ATOM 903 CA HIS A 177 2.098 -3.624 -9.247 1.00 0.00 C ATOM 904 C HIS A 177 3.132 -4.649 -8.742 1.00 0.00 C ATOM 905 O HIS A 177 2.745 -5.621 -8.096 1.00 0.00 O ATOM 906 CB HIS A 177 1.428 -4.250 -10.481 1.00 0.00 C ATOM 907 CG HIS A 177 0.124 -3.676 -10.965 1.00 0.00 C ATOM 908 ND1 HIS A 177 -0.117 -3.283 -12.261 1.00 0.00 N ATOM 909 CD2 HIS A 177 -1.082 -3.714 -10.314 1.00 0.00 C ATOM 910 CE1 HIS A 177 -1.436 -3.098 -12.399 1.00 0.00 C ATOM 911 NE2 HIS A 177 -2.067 -3.327 -11.234 1.00 0.00 N ATOM 0 H HIS A 177 2.668 -2.046 -10.551 1.00 0.00 H new ATOM 0 HA HIS A 177 1.364 -3.409 -8.471 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.139 -4.197 -11.306 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.265 -5.307 -10.268 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.244 -3.991 -9.283 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.924 -2.806 -13.317 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.067 -3.237 -11.054 1.00 0.00 H new ATOM 919 N ASP A 178 4.432 -4.490 -9.009 1.00 0.00 N ATOM 920 CA ASP A 178 5.475 -5.349 -8.421 1.00 0.00 C ATOM 921 C ASP A 178 5.610 -5.157 -6.893 1.00 0.00 C ATOM 922 O ASP A 178 6.397 -5.869 -6.247 1.00 0.00 O ATOM 923 CB ASP A 178 6.816 -5.114 -9.136 1.00 0.00 C ATOM 924 CG ASP A 178 7.133 -6.170 -10.193 1.00 0.00 C ATOM 925 OD1 ASP A 178 7.150 -7.386 -9.898 1.00 0.00 O ATOM 926 OD2 ASP A 178 7.459 -5.788 -11.338 1.00 0.00 O ATOM 0 H ASP A 178 4.793 -3.769 -9.634 1.00 0.00 H new ATOM 0 HA ASP A 178 5.172 -6.385 -8.571 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.800 -4.132 -9.608 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.616 -5.100 -8.396 1.00 0.00 H new ATOM 931 N CYS A 179 4.840 -4.222 -6.316 1.00 0.00 N ATOM 932 CA CYS A 179 4.833 -3.858 -4.907 1.00 0.00 C ATOM 933 C CYS A 179 3.416 -3.630 -4.361 1.00 0.00 C ATOM 934 O CYS A 179 3.058 -4.267 -3.378 1.00 0.00 O ATOM 935 CB CYS A 179 5.712 -2.613 -4.708 1.00 0.00 C ATOM 936 SG CYS A 179 7.263 -2.972 -3.849 1.00 0.00 S ATOM 0 H CYS A 179 4.171 -3.674 -6.858 1.00 0.00 H new ATOM 0 HA CYS A 179 5.241 -4.693 -4.337 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.935 -2.173 -5.680 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.154 -1.868 -4.142 1.00 0.00 H new ATOM 0 HG CYS A 179 8.174 -2.125 -4.226 1.00 0.00 H new ATOM 941 N VAL A 180 2.579 -2.773 -4.962 1.00 0.00 N ATOM 942 CA VAL A 180 1.262 -2.457 -4.450 1.00 0.00 C ATOM 943 C VAL A 180 0.437 -3.724 -4.363 1.00 0.00 C ATOM 944 O VAL A 180 -0.198 -4.006 -3.353 1.00 0.00 O ATOM 945 CB VAL A 180 0.563 -1.378 -5.306 1.00 0.00 C ATOM 946 CG1 VAL A 180 1.297 -0.035 -5.205 1.00 0.00 C ATOM 947 CG2 VAL A 180 0.146 -1.633 -6.762 1.00 0.00 C ATOM 0 H VAL A 180 2.811 -2.281 -5.825 1.00 0.00 H new ATOM 0 HA VAL A 180 1.365 -2.038 -3.449 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.413 -1.394 -4.821 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.784 0.707 -5.817 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.308 0.296 -4.167 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.321 -0.152 -5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.327 -0.738 -7.167 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.027 -1.878 -7.355 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.559 -2.464 -6.798 1.00 0.00 H new ATOM 957 N ASN A 181 0.493 -4.507 -5.435 1.00 0.00 N ATOM 958 CA ASN A 181 -0.325 -5.681 -5.647 1.00 0.00 C ATOM 959 C ASN A 181 -0.176 -6.656 -4.493 1.00 0.00 C ATOM 960 O ASN A 181 -1.191 -7.142 -4.003 1.00 0.00 O ATOM 961 CB ASN A 181 0.074 -6.324 -6.967 1.00 0.00 C ATOM 962 CG ASN A 181 -0.997 -7.273 -7.467 1.00 0.00 C ATOM 963 OD1 ASN A 181 -1.829 -6.912 -8.289 1.00 0.00 O ATOM 964 ND2 ASN A 181 -0.991 -8.515 -7.031 1.00 0.00 N ATOM 0 H ASN A 181 1.137 -4.329 -6.206 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.376 -5.394 -5.691 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.251 -5.548 -7.712 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.012 -6.865 -6.841 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.681 -9.181 -7.378 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.296 -8.812 -6.346 1.00 0.00 H new ATOM 971 N ILE A 182 1.053 -6.920 -4.033 1.00 0.00 N ATOM 972 CA ILE A 182 1.253 -7.858 -2.939 1.00 0.00 C ATOM 973 C ILE A 182 0.632 -7.349 -1.638 1.00 0.00 C ATOM 974 O ILE A 182 0.156 -8.142 -0.817 1.00 0.00 O ATOM 975 CB ILE A 182 2.740 -8.269 -2.793 1.00 0.00 C ATOM 976 CG1 ILE A 182 2.882 -9.569 -1.984 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.675 -7.214 -2.184 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.000 -10.696 -2.508 1.00 0.00 C ATOM 0 H ILE A 182 1.908 -6.501 -4.399 1.00 0.00 H new ATOM 0 HA ILE A 182 0.718 -8.775 -3.188 1.00 0.00 H new ATOM 0 HB ILE A 182 3.062 -8.402 -3.826 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.923 -9.891 -2.004 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.629 -9.372 -0.942 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.688 -7.613 -2.131 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.669 -6.320 -2.807 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.332 -6.960 -1.181 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.145 -11.586 -1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.955 -10.391 -2.463 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.269 -10.918 -3.541 1.00 0.00 H new ATOM 990 N THR A 183 0.604 -6.031 -1.461 1.00 0.00 N ATOM 991 CA THR A 183 -0.024 -5.410 -0.322 1.00 0.00 C ATOM 992 C THR A 183 -1.552 -5.460 -0.445 1.00 0.00 C ATOM 993 O THR A 183 -2.221 -5.778 0.540 1.00 0.00 O ATOM 994 CB THR A 183 0.439 -3.959 -0.169 1.00 0.00 C ATOM 995 OG1 THR A 183 1.691 -3.626 -0.739 1.00 0.00 O ATOM 996 CG2 THR A 183 0.439 -3.570 1.298 1.00 0.00 C ATOM 0 H THR A 183 1.022 -5.368 -2.114 1.00 0.00 H new ATOM 0 HA THR A 183 0.273 -5.968 0.566 1.00 0.00 H new ATOM 0 HB THR A 183 -0.288 -3.389 -0.748 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.408 -4.060 -0.231 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.769 -2.536 1.400 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.569 -3.670 1.701 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.116 -4.224 1.848 1.00 0.00 H new ATOM 1004 N VAL A 184 -2.139 -5.142 -1.609 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.568 -4.987 -1.724 1.00 0.00 C ATOM 1006 C VAL A 184 -4.191 -6.387 -1.752 1.00 0.00 C ATOM 1007 O VAL A 184 -5.276 -6.577 -1.205 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.918 -4.127 -2.957 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -4.063 -2.645 -2.626 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -3.219 -4.332 -4.283 1.00 0.00 C ATOM 0 H VAL A 184 -1.629 -4.990 -2.479 1.00 0.00 H new ATOM 0 HA VAL A 184 -3.982 -4.450 -0.871 1.00 0.00 H new ATOM 0 HB VAL A 184 -4.883 -4.580 -3.184 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -4.309 -2.092 -3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -4.858 -2.512 -1.893 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -3.125 -2.270 -2.216 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.613 -3.626 -5.015 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.149 -4.167 -4.159 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -3.392 -5.350 -4.632 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.475 -7.402 -2.263 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.785 -8.808 -2.108 1.00 0.00 C ATOM 1022 C ARG A 185 -4.062 -9.113 -0.649 1.00 0.00 C ATOM 1023 O ARG A 185 -5.127 -9.636 -0.339 1.00 0.00 O ATOM 1024 CB ARG A 185 -2.582 -9.625 -2.592 1.00 0.00 C ATOM 1025 CG ARG A 185 -2.688 -10.085 -4.043 1.00 0.00 C ATOM 1026 CD ARG A 185 -1.374 -10.726 -4.493 1.00 0.00 C ATOM 1027 NE ARG A 185 -1.562 -11.541 -5.703 1.00 0.00 N ATOM 1028 CZ ARG A 185 -1.926 -12.829 -5.737 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -2.117 -13.531 -4.621 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -2.102 -13.413 -6.914 1.00 0.00 N ATOM 0 H ARG A 185 -2.632 -7.245 -2.816 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.669 -9.064 -2.692 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.679 -9.026 -2.477 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.468 -10.500 -1.952 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -3.504 -10.800 -4.146 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -2.925 -9.236 -4.685 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -0.636 -9.948 -4.687 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.978 -11.349 -3.691 1.00 0.00 H new ATOM 0 HE ARG A 185 -1.400 -11.082 -6.600 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -1.986 -13.088 -3.711 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -2.394 -14.511 -4.676 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -1.960 -12.882 -7.773 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -2.379 -14.393 -6.960 1.00 0.00 H new ATOM 1044 N GLN A 186 -3.129 -8.783 0.245 1.00 0.00 N ATOM 1045 CA GLN A 186 -3.210 -9.182 1.643 1.00 0.00 C ATOM 1046 C GLN A 186 -4.444 -8.616 2.349 1.00 0.00 C ATOM 1047 O GLN A 186 -4.865 -9.196 3.345 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.896 -8.827 2.364 1.00 0.00 C ATOM 1049 CG GLN A 186 -1.414 -9.951 3.302 1.00 0.00 C ATOM 1050 CD GLN A 186 -2.241 -10.139 4.575 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -2.679 -11.245 4.881 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -2.449 -9.097 5.361 1.00 0.00 N ATOM 0 H GLN A 186 -2.300 -8.234 0.018 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.337 -10.264 1.681 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.124 -8.620 1.623 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.037 -7.913 2.941 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.413 -10.889 2.747 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.382 -9.747 3.586 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.083 -8.181 5.101 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.976 -9.209 6.227 1.00 0.00 H new ATOM 1061 N HIS A 187 -5.079 -7.568 1.818 1.00 0.00 N ATOM 1062 CA HIS A 187 -6.376 -7.123 2.303 1.00 0.00 C ATOM 1063 C HIS A 187 -7.525 -7.748 1.495 1.00 0.00 C ATOM 1064 O HIS A 187 -8.483 -8.244 2.087 1.00 0.00 O ATOM 1065 CB HIS A 187 -6.424 -5.584 2.318 1.00 0.00 C ATOM 1066 CG HIS A 187 -6.501 -5.008 3.713 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -7.631 -4.934 4.500 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -5.465 -4.480 4.438 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -7.284 -4.375 5.669 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -5.976 -4.061 5.669 1.00 0.00 N ATOM 0 H HIS A 187 -4.708 -7.012 1.047 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.513 -7.469 3.327 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.537 -5.194 1.818 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.287 -5.248 1.744 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.566 -5.249 4.239 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.437 -4.402 4.116 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.959 -4.202 6.494 1.00 0.00 H new ATOM 1078 N THR A 188 -7.468 -7.739 0.160 1.00 0.00 N ATOM 1079 CA THR A 188 -8.625 -8.016 -0.688 1.00 0.00 C ATOM 1080 C THR A 188 -8.802 -9.516 -0.858 1.00 0.00 C ATOM 1081 O THR A 188 -9.914 -9.994 -0.672 1.00 0.00 O ATOM 1082 CB THR A 188 -8.560 -7.240 -2.022 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.857 -7.042 -2.549 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.709 -7.884 -3.121 1.00 0.00 C ATOM 0 H THR A 188 -6.615 -7.539 -0.362 1.00 0.00 H new ATOM 0 HA THR A 188 -9.523 -7.647 -0.193 1.00 0.00 H new ATOM 0 HB THR A 188 -8.076 -6.302 -1.751 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.274 -6.271 -2.111 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.732 -7.258 -4.013 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.681 -7.983 -2.774 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.108 -8.870 -3.359 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.733 -10.282 -1.106 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.793 -11.737 -1.067 1.00 0.00 C ATOM 1094 C VAL A 189 -8.372 -12.144 0.278 1.00 0.00 C ATOM 1095 O VAL A 189 -9.332 -12.905 0.350 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.446 -12.372 -1.464 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -5.621 -12.858 -0.289 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -6.676 -13.592 -2.357 1.00 0.00 C ATOM 0 H VAL A 189 -6.812 -9.909 -1.337 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.466 -12.139 -1.824 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.904 -11.574 -1.971 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.689 -13.291 -0.653 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.398 -12.019 0.371 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.182 -13.613 0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.716 -14.030 -2.629 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -7.272 -14.330 -1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -7.205 -13.287 -3.260 1.00 0.00 H new ATOM 1108 N THR A 190 -7.855 -11.546 1.345 1.00 0.00 N ATOM 1109 CA THR A 190 -8.146 -12.049 2.679 1.00 0.00 C ATOM 1110 C THR A 190 -9.591 -11.717 3.101 1.00 0.00 C ATOM 1111 O THR A 190 -10.087 -12.304 4.064 1.00 0.00 O ATOM 1112 CB THR A 190 -7.071 -11.529 3.652 1.00 0.00 C ATOM 1113 OG1 THR A 190 -5.799 -11.646 3.045 1.00 0.00 O ATOM 1114 CG2 THR A 190 -6.983 -12.319 4.960 1.00 0.00 C ATOM 0 H THR A 190 -7.245 -10.729 1.314 1.00 0.00 H new ATOM 0 HA THR A 190 -8.098 -13.138 2.693 1.00 0.00 H new ATOM 0 HB THR A 190 -7.355 -10.501 3.878 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.298 -10.813 3.172 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.204 -11.892 5.591 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.939 -12.269 5.480 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.743 -13.359 4.741 1.00 0.00 H new ATOM 1122 N THR A 191 -10.287 -10.823 2.389 1.00 0.00 N ATOM 1123 CA THR A 191 -11.641 -10.374 2.691 1.00 0.00 C ATOM 1124 C THR A 191 -12.630 -10.898 1.668 1.00 0.00 C ATOM 1125 O THR A 191 -13.664 -11.435 2.059 1.00 0.00 O ATOM 1126 CB THR A 191 -11.629 -8.846 2.862 1.00 0.00 C ATOM 1127 OG1 THR A 191 -10.573 -8.464 3.723 1.00 0.00 O ATOM 1128 CG2 THR A 191 -12.919 -8.296 3.464 1.00 0.00 C ATOM 0 H THR A 191 -9.903 -10.378 1.555 1.00 0.00 H new ATOM 0 HA THR A 191 -11.989 -10.791 3.636 1.00 0.00 H new ATOM 0 HB THR A 191 -11.509 -8.437 1.859 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.749 -8.359 3.203 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.844 -7.213 3.557 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.759 -8.547 2.816 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.077 -8.735 4.449 1.00 0.00 H new ATOM 1136 N THR A 192 -12.307 -10.872 0.381 1.00 0.00 N ATOM 1137 CA THR A 192 -13.192 -11.432 -0.612 1.00 0.00 C ATOM 1138 C THR A 192 -13.272 -12.958 -0.460 1.00 0.00 C ATOM 1139 O THR A 192 -14.335 -13.551 -0.647 1.00 0.00 O ATOM 1140 CB THR A 192 -12.726 -10.973 -2.009 1.00 0.00 C ATOM 1141 OG1 THR A 192 -12.644 -9.561 -2.055 1.00 0.00 O ATOM 1142 CG2 THR A 192 -13.630 -11.416 -3.156 1.00 0.00 C ATOM 0 H THR A 192 -11.445 -10.471 0.010 1.00 0.00 H new ATOM 0 HA THR A 192 -14.210 -11.069 -0.472 1.00 0.00 H new ATOM 0 HB THR A 192 -11.755 -11.449 -2.150 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.793 -9.270 -1.666 1.00 0.00 H new ATOM 0 HG21 THR A 192 -13.226 -11.049 -4.100 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.679 -12.505 -3.181 1.00 0.00 H new ATOM 0 HG23 THR A 192 -14.631 -11.011 -3.008 1.00 0.00 H new ATOM 1150 N THR A 193 -12.188 -13.619 -0.034 1.00 0.00 N ATOM 1151 CA THR A 193 -12.234 -15.041 0.292 1.00 0.00 C ATOM 1152 C THR A 193 -13.004 -15.306 1.594 1.00 0.00 C ATOM 1153 O THR A 193 -13.366 -16.446 1.868 1.00 0.00 O ATOM 1154 CB THR A 193 -10.803 -15.607 0.282 1.00 0.00 C ATOM 1155 OG1 THR A 193 -10.775 -16.777 -0.496 1.00 0.00 O ATOM 1156 CG2 THR A 193 -10.155 -15.811 1.664 1.00 0.00 C ATOM 0 H THR A 193 -11.272 -13.188 0.091 1.00 0.00 H new ATOM 0 HA THR A 193 -12.801 -15.576 -0.470 1.00 0.00 H new ATOM 0 HB THR A 193 -10.174 -14.839 -0.168 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.865 -17.141 -0.507 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.150 -16.213 1.539 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.101 -14.855 2.185 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.755 -16.509 2.248 1.00 0.00 H new ATOM 1164 N LYS A 194 -13.297 -14.273 2.388 1.00 0.00 N ATOM 1165 CA LYS A 194 -14.239 -14.336 3.496 1.00 0.00 C ATOM 1166 C LYS A 194 -15.551 -13.695 3.051 1.00 0.00 C ATOM 1167 O LYS A 194 -16.121 -12.858 3.754 1.00 0.00 O ATOM 1168 CB LYS A 194 -13.643 -13.700 4.756 1.00 0.00 C ATOM 1169 CG LYS A 194 -12.464 -14.519 5.296 1.00 0.00 C ATOM 1170 CD LYS A 194 -12.163 -14.073 6.726 1.00 0.00 C ATOM 1171 CE LYS A 194 -10.924 -14.763 7.296 1.00 0.00 C ATOM 1172 NZ LYS A 194 -9.709 -13.959 7.064 1.00 0.00 N ATOM 0 H LYS A 194 -12.874 -13.352 2.272 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.447 -15.371 3.767 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.310 -12.687 4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.413 -13.620 5.523 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.703 -15.582 5.276 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.587 -14.378 4.665 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.017 -12.993 6.745 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.022 -14.289 7.361 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.056 -14.927 8.366 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.807 -15.744 6.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.885 -14.453 7.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.572 -13.824 6.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.813 -13.032 7.525 1.00 0.00 H new ATOM 1186 N GLY A 195 -16.014 -14.082 1.862 1.00 0.00 N ATOM 1187 CA GLY A 195 -17.356 -13.845 1.366 1.00 0.00 C ATOM 1188 C GLY A 195 -17.653 -12.419 0.903 1.00 0.00 C ATOM 1189 O GLY A 195 -18.779 -12.191 0.469 1.00 0.00 O ATOM 0 H GLY A 195 -15.433 -14.590 1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.540 -14.523 0.532 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.065 -14.107 2.152 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.721 -11.469 0.991 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.934 -10.084 0.561 1.00 0.00 C ATOM 1195 C GLU A 196 -16.818 -9.965 -0.968 1.00 0.00 C ATOM 1196 O GLU A 196 -16.485 -10.948 -1.635 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.922 -9.200 1.315 1.00 0.00 C ATOM 1198 CG GLU A 196 -16.402 -7.774 1.610 1.00 0.00 C ATOM 1199 CD GLU A 196 -17.618 -7.750 2.545 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -17.546 -8.309 3.661 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -18.660 -7.171 2.164 1.00 0.00 O ATOM 0 H GLU A 196 -15.788 -11.640 1.366 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.942 -9.747 0.804 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.670 -9.685 2.258 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.004 -9.145 0.730 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.589 -7.205 2.061 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.657 -7.278 0.674 1.00 0.00 H new ATOM 1208 N ASN A 197 -17.050 -8.778 -1.549 1.00 0.00 N ATOM 1209 CA ASN A 197 -16.736 -8.520 -2.949 1.00 0.00 C ATOM 1210 C ASN A 197 -16.358 -7.063 -3.145 1.00 0.00 C ATOM 1211 O ASN A 197 -17.194 -6.162 -3.115 1.00 0.00 O ATOM 1212 CB ASN A 197 -17.875 -8.938 -3.889 1.00 0.00 C ATOM 1213 CG ASN A 197 -17.322 -9.766 -5.031 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -17.340 -9.356 -6.190 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -16.772 -10.921 -4.706 1.00 0.00 N ATOM 0 H ASN A 197 -17.457 -7.981 -1.060 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.878 -9.138 -3.214 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -18.620 -9.513 -3.339 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.379 -8.054 -4.280 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.345 -11.503 -5.426 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.774 -11.232 -3.734 1.00 0.00 H new ATOM 1222 N PHE A 198 -15.062 -6.833 -3.312 1.00 0.00 N ATOM 1223 CA PHE A 198 -14.501 -5.525 -3.624 1.00 0.00 C ATOM 1224 C PHE A 198 -14.867 -5.222 -5.079 1.00 0.00 C ATOM 1225 O PHE A 198 -14.313 -5.855 -5.989 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.975 -5.492 -3.415 1.00 0.00 C ATOM 1227 CG PHE A 198 -12.475 -5.404 -1.979 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -12.919 -6.311 -0.997 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -11.523 -4.424 -1.627 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -12.452 -6.212 0.322 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -11.037 -4.345 -0.309 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.505 -5.236 0.671 1.00 0.00 C ATOM 0 H PHE A 198 -14.357 -7.566 -3.233 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.910 -4.769 -2.954 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.552 -6.389 -3.867 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.576 -4.640 -3.965 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.623 -7.087 -1.261 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.165 -3.730 -2.374 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.824 -6.892 1.075 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.302 -3.597 -0.050 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.139 -5.171 1.685 1.00 0.00 H new ATOM 1242 N THR A 199 -15.805 -4.303 -5.309 1.00 0.00 N ATOM 1243 CA THR A 199 -16.056 -3.775 -6.645 1.00 0.00 C ATOM 1244 C THR A 199 -14.858 -2.904 -7.072 1.00 0.00 C ATOM 1245 O THR A 199 -13.985 -2.575 -6.262 1.00 0.00 O ATOM 1246 CB THR A 199 -17.400 -3.015 -6.708 1.00 0.00 C ATOM 1247 OG1 THR A 199 -18.398 -3.643 -5.911 1.00 0.00 O ATOM 1248 CG2 THR A 199 -17.983 -2.903 -8.120 1.00 0.00 C ATOM 0 H THR A 199 -16.404 -3.909 -4.583 1.00 0.00 H new ATOM 0 HA THR A 199 -16.150 -4.598 -7.354 1.00 0.00 H new ATOM 0 HB THR A 199 -17.155 -2.020 -6.337 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.234 -3.135 -5.973 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.926 -2.357 -8.082 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.281 -2.371 -8.762 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.158 -3.901 -8.522 1.00 0.00 H new ATOM 1256 N GLU A 200 -14.829 -2.504 -8.342 1.00 0.00 N ATOM 1257 CA GLU A 200 -13.779 -1.698 -8.950 1.00 0.00 C ATOM 1258 C GLU A 200 -13.513 -0.425 -8.151 1.00 0.00 C ATOM 1259 O GLU A 200 -12.357 -0.156 -7.849 1.00 0.00 O ATOM 1260 CB GLU A 200 -14.168 -1.400 -10.401 1.00 0.00 C ATOM 1261 CG GLU A 200 -13.146 -0.552 -11.170 1.00 0.00 C ATOM 1262 CD GLU A 200 -13.567 -0.305 -12.625 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -14.384 -1.081 -13.178 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -13.117 0.701 -13.215 1.00 0.00 O ATOM 0 H GLU A 200 -15.569 -2.744 -9.001 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.842 -2.254 -8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.309 -2.344 -10.928 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.128 -0.885 -10.408 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.018 0.405 -10.664 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.178 -1.052 -11.155 1.00 0.00 H new ATOM 1271 N THR A 201 -14.539 0.345 -7.770 1.00 0.00 N ATOM 1272 CA THR A 201 -14.307 1.602 -7.054 1.00 0.00 C ATOM 1273 C THR A 201 -13.619 1.366 -5.697 1.00 0.00 C ATOM 1274 O THR A 201 -12.799 2.184 -5.276 1.00 0.00 O ATOM 1275 CB THR A 201 -15.633 2.373 -6.923 1.00 0.00 C ATOM 1276 OG1 THR A 201 -16.160 2.615 -8.211 1.00 0.00 O ATOM 1277 CG2 THR A 201 -15.472 3.747 -6.273 1.00 0.00 C ATOM 0 H THR A 201 -15.520 0.125 -7.942 1.00 0.00 H new ATOM 0 HA THR A 201 -13.616 2.218 -7.630 1.00 0.00 H new ATOM 0 HB THR A 201 -16.279 1.753 -6.301 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.005 3.104 -8.132 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.444 4.236 -6.211 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.061 3.629 -5.270 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.796 4.356 -6.873 1.00 0.00 H new ATOM 1285 N ASP A 202 -13.910 0.245 -5.027 1.00 0.00 N ATOM 1286 CA ASP A 202 -13.277 -0.108 -3.757 1.00 0.00 C ATOM 1287 C ASP A 202 -11.797 -0.410 -4.004 1.00 0.00 C ATOM 1288 O ASP A 202 -10.915 0.165 -3.363 1.00 0.00 O ATOM 1289 CB ASP A 202 -14.012 -1.299 -3.113 1.00 0.00 C ATOM 1290 CG ASP A 202 -13.831 -1.331 -1.594 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -12.683 -1.361 -1.112 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -14.858 -1.280 -0.870 1.00 0.00 O ATOM 0 H ASP A 202 -14.591 -0.441 -5.352 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.342 0.725 -3.057 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.074 -1.241 -3.350 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.640 -2.229 -3.542 1.00 0.00 H new ATOM 1297 N MET A 203 -11.527 -1.261 -5.002 1.00 0.00 N ATOM 1298 CA MET A 203 -10.179 -1.632 -5.415 1.00 0.00 C ATOM 1299 C MET A 203 -9.358 -0.438 -5.899 1.00 0.00 C ATOM 1300 O MET A 203 -8.166 -0.396 -5.604 1.00 0.00 O ATOM 1301 CB MET A 203 -10.223 -2.726 -6.488 1.00 0.00 C ATOM 1302 CG MET A 203 -10.567 -4.087 -5.865 1.00 0.00 C ATOM 1303 SD MET A 203 -9.486 -5.452 -6.367 1.00 0.00 S ATOM 1304 CE MET A 203 -7.957 -4.937 -5.531 1.00 0.00 C ATOM 0 H MET A 203 -12.256 -1.716 -5.551 1.00 0.00 H new ATOM 0 HA MET A 203 -9.677 -2.021 -4.529 1.00 0.00 H new ATOM 0 HB2 MET A 203 -10.964 -2.470 -7.245 1.00 0.00 H new ATOM 0 HB3 MET A 203 -9.259 -2.785 -6.993 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.529 -3.993 -4.780 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.594 -4.341 -6.127 1.00 0.00 H new ATOM 0 HE1 MET A 203 -7.197 -5.708 -5.655 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.601 -4.003 -5.967 1.00 0.00 H new ATOM 0 HE3 MET A 203 -8.155 -4.790 -4.469 1.00 0.00 H new ATOM 1314 N LYS A 204 -9.950 0.531 -6.603 1.00 0.00 N ATOM 1315 CA LYS A 204 -9.290 1.735 -7.069 1.00 0.00 C ATOM 1316 C LYS A 204 -8.694 2.485 -5.901 1.00 0.00 C ATOM 1317 O LYS A 204 -7.482 2.679 -5.913 1.00 0.00 O ATOM 1318 CB LYS A 204 -10.283 2.555 -7.916 1.00 0.00 C ATOM 1319 CG LYS A 204 -9.577 3.050 -9.175 1.00 0.00 C ATOM 1320 CD LYS A 204 -10.490 3.689 -10.227 1.00 0.00 C ATOM 1321 CE LYS A 204 -11.440 2.628 -10.801 1.00 0.00 C ATOM 1322 NZ LYS A 204 -11.781 2.871 -12.215 1.00 0.00 N ATOM 0 H LYS A 204 -10.934 0.489 -6.868 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.448 1.498 -7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.144 1.942 -8.184 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.660 3.400 -7.340 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.819 3.778 -8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.054 2.210 -9.633 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.064 4.501 -9.780 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.891 4.125 -11.026 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.979 1.645 -10.707 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.355 2.608 -10.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.111 1.986 -12.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.534 3.586 -12.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.939 3.213 -12.721 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.501 2.844 -4.899 1.00 0.00 N ATOM 1337 CA ILE A 205 -9.025 3.526 -3.697 1.00 0.00 C ATOM 1338 C ILE A 205 -7.919 2.693 -3.064 1.00 0.00 C ATOM 1339 O ILE A 205 -6.872 3.247 -2.745 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.177 3.784 -2.715 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -11.159 4.757 -3.409 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.653 4.351 -1.386 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.420 5.008 -2.602 1.00 0.00 C ATOM 0 H ILE A 205 -10.506 2.668 -4.901 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.622 4.502 -3.966 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.688 2.854 -2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.654 5.707 -3.588 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.433 4.353 -4.384 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.490 4.524 -0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.962 3.639 -0.934 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.135 5.292 -1.571 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.067 5.698 -3.143 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.945 4.066 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.155 5.440 -1.637 1.00 0.00 H new ATOM 1355 N MET A 206 -8.153 1.394 -2.877 1.00 0.00 N ATOM 1356 CA MET A 206 -7.213 0.475 -2.257 1.00 0.00 C ATOM 1357 C MET A 206 -5.860 0.501 -2.956 1.00 0.00 C ATOM 1358 O MET A 206 -4.848 0.648 -2.279 1.00 0.00 O ATOM 1359 CB MET A 206 -7.799 -0.936 -2.265 1.00 0.00 C ATOM 1360 CG MET A 206 -8.340 -1.348 -0.897 1.00 0.00 C ATOM 1361 SD MET A 206 -7.347 -2.582 -0.011 1.00 0.00 S ATOM 1362 CE MET A 206 -7.291 -3.908 -1.249 1.00 0.00 C ATOM 0 H MET A 206 -9.024 0.946 -3.161 1.00 0.00 H new ATOM 0 HA MET A 206 -7.049 0.792 -1.227 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.601 -0.990 -3.001 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.031 -1.644 -2.578 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.423 -0.457 -0.274 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.348 -1.742 -1.027 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.938 -4.827 -0.782 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.289 -4.068 -1.656 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.612 -3.626 -2.054 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.802 0.368 -4.280 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.568 0.446 -5.009 1.00 0.00 C ATOM 1374 C GLU A 207 -3.943 1.833 -4.810 1.00 0.00 C ATOM 1375 O GLU A 207 -2.795 1.926 -4.397 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.831 0.152 -6.490 1.00 0.00 C ATOM 1377 CG GLU A 207 -3.522 -0.349 -7.081 1.00 0.00 C ATOM 1378 CD GLU A 207 -3.621 -0.594 -8.584 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -4.343 -1.536 -8.967 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -2.970 0.119 -9.393 1.00 0.00 O ATOM 0 H GLU A 207 -6.620 0.203 -4.866 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.863 -0.297 -4.637 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.616 -0.596 -6.602 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.170 1.050 -7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.735 0.379 -6.885 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.231 -1.274 -6.583 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.714 2.907 -5.045 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.326 4.322 -4.937 1.00 0.00 C ATOM 1389 C ARG A 208 -3.640 4.599 -3.599 1.00 0.00 C ATOM 1390 O ARG A 208 -2.626 5.294 -3.528 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.594 5.182 -5.143 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.379 6.570 -5.758 1.00 0.00 C ATOM 1393 CD ARG A 208 -4.491 7.488 -4.920 1.00 0.00 C ATOM 1394 NE ARG A 208 -3.065 7.372 -5.264 1.00 0.00 N ATOM 1395 CZ ARG A 208 -2.372 8.025 -6.201 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -2.975 8.822 -7.078 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -1.058 7.868 -6.255 1.00 0.00 N ATOM 0 H ARG A 208 -5.687 2.803 -5.334 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.596 4.580 -5.705 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.284 4.628 -5.780 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.083 5.307 -4.177 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.934 6.454 -6.746 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.348 7.048 -5.899 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.811 8.521 -5.059 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.626 7.252 -3.864 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.532 6.701 -4.711 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.987 8.945 -7.044 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.426 9.311 -7.785 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.590 7.256 -5.587 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.514 8.359 -6.964 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.200 4.114 -2.500 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.730 4.476 -1.175 1.00 0.00 C ATOM 1413 C VAL A 209 -2.559 3.616 -0.740 1.00 0.00 C ATOM 1414 O VAL A 209 -1.634 4.105 -0.087 1.00 0.00 O ATOM 1415 CB VAL A 209 -4.940 4.437 -0.230 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.478 3.034 0.004 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -4.734 5.080 1.144 1.00 0.00 C ATOM 0 H VAL A 209 -4.986 3.464 -2.503 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.322 5.487 -1.162 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.660 5.041 -0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.331 3.080 0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.791 2.601 -0.946 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.698 2.414 0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.651 4.995 1.727 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.924 4.571 1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.480 6.133 1.019 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.577 2.354 -1.144 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.427 1.481 -1.002 1.00 0.00 C ATOM 1429 C VAL A 210 -0.261 2.014 -1.851 1.00 0.00 C ATOM 1430 O VAL A 210 0.885 1.937 -1.413 1.00 0.00 O ATOM 1431 CB VAL A 210 -1.836 0.026 -1.260 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.637 -0.895 -1.476 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -2.679 -0.465 -0.060 1.00 0.00 C ATOM 0 H VAL A 210 -3.387 1.910 -1.577 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.051 1.482 0.021 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.418 -0.007 -2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.987 -1.912 -1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.065 -0.552 -2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.002 -0.880 -0.590 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.980 -1.500 -0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.085 -0.401 0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.567 0.159 0.041 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.524 2.628 -3.007 1.00 0.00 N ATOM 1444 CA GLU A 211 0.469 3.314 -3.822 1.00 0.00 C ATOM 1445 C GLU A 211 1.137 4.369 -2.952 1.00 0.00 C ATOM 1446 O GLU A 211 2.347 4.299 -2.764 1.00 0.00 O ATOM 1447 CB GLU A 211 -0.164 3.908 -5.086 1.00 0.00 C ATOM 1448 CG GLU A 211 0.853 4.215 -6.199 1.00 0.00 C ATOM 1449 CD GLU A 211 1.735 5.454 -5.989 1.00 0.00 C ATOM 1450 OE1 GLU A 211 1.236 6.491 -5.490 1.00 0.00 O ATOM 1451 OE2 GLU A 211 2.926 5.389 -6.388 1.00 0.00 O ATOM 0 H GLU A 211 -1.461 2.660 -3.409 1.00 0.00 H new ATOM 0 HA GLU A 211 1.224 2.612 -4.176 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.911 3.213 -5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.689 4.826 -4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.503 3.348 -6.318 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.309 4.336 -7.136 1.00 0.00 H new ATOM 1458 N GLN A 212 0.360 5.294 -2.372 1.00 0.00 N ATOM 1459 CA GLN A 212 0.876 6.350 -1.524 1.00 0.00 C ATOM 1460 C GLN A 212 1.691 5.843 -0.337 1.00 0.00 C ATOM 1461 O GLN A 212 2.711 6.456 -0.005 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.271 7.247 -1.027 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.739 8.249 -2.092 1.00 0.00 C ATOM 1464 CD GLN A 212 0.362 9.180 -2.593 1.00 0.00 C ATOM 1465 OE1 GLN A 212 1.416 9.423 -1.830 1.00 0.00 O flip ATOM 1466 NE2 GLN A 212 0.276 9.719 -3.690 1.00 0.00 N flip ATOM 0 H GLN A 212 -0.653 5.321 -2.486 1.00 0.00 H new ATOM 0 HA GLN A 212 1.561 6.926 -2.146 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.112 6.622 -0.726 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.055 7.790 -0.140 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.149 7.699 -2.939 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.550 8.850 -1.680 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.532 9.538 -4.285 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.013 10.349 -4.008 1.00 0.00 H new ATOM 1475 N MET A 213 1.256 4.797 0.366 1.00 0.00 N ATOM 1476 CA MET A 213 2.077 4.314 1.480 1.00 0.00 C ATOM 1477 C MET A 213 3.304 3.565 0.980 1.00 0.00 C ATOM 1478 O MET A 213 4.320 3.504 1.669 1.00 0.00 O ATOM 1479 CB MET A 213 1.274 3.473 2.452 1.00 0.00 C ATOM 1480 CG MET A 213 0.853 2.126 1.885 1.00 0.00 C ATOM 1481 SD MET A 213 -0.249 1.147 2.934 1.00 0.00 S ATOM 1482 CE MET A 213 -1.714 2.203 3.002 1.00 0.00 C ATOM 0 H MET A 213 0.387 4.289 0.199 1.00 0.00 H new ATOM 0 HA MET A 213 2.424 5.191 2.027 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.865 3.310 3.353 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.384 4.027 2.750 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.360 2.293 0.927 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.750 1.540 1.684 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.568 1.619 3.346 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.536 3.028 3.692 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.923 2.600 2.009 1.00 0.00 H new ATOM 1492 N CYS A 214 3.251 3.008 -0.227 1.00 0.00 N ATOM 1493 CA CYS A 214 4.432 2.415 -0.804 1.00 0.00 C ATOM 1494 C CYS A 214 5.360 3.508 -1.359 1.00 0.00 C ATOM 1495 O CYS A 214 6.574 3.335 -1.404 1.00 0.00 O ATOM 1496 CB CYS A 214 4.042 1.391 -1.881 1.00 0.00 C ATOM 1497 SG CYS A 214 5.421 0.361 -2.461 1.00 0.00 S ATOM 0 H CYS A 214 2.414 2.960 -0.808 1.00 0.00 H new ATOM 0 HA CYS A 214 4.982 1.881 -0.029 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.261 0.743 -1.484 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.615 1.921 -2.733 1.00 0.00 H new ATOM 0 HG CYS A 214 5.352 0.231 -3.753 1.00 0.00 H new ATOM 1502 N VAL A 215 4.836 4.661 -1.769 1.00 0.00 N ATOM 1503 CA VAL A 215 5.631 5.680 -2.468 1.00 0.00 C ATOM 1504 C VAL A 215 6.445 6.474 -1.470 1.00 0.00 C ATOM 1505 O VAL A 215 7.585 6.854 -1.725 1.00 0.00 O ATOM 1506 CB VAL A 215 4.761 6.578 -3.374 1.00 0.00 C ATOM 1507 CG1 VAL A 215 4.188 7.864 -2.767 1.00 0.00 C ATOM 1508 CG2 VAL A 215 5.554 6.981 -4.623 1.00 0.00 C ATOM 0 H VAL A 215 3.859 4.918 -1.630 1.00 0.00 H new ATOM 0 HA VAL A 215 6.325 5.174 -3.140 1.00 0.00 H new ATOM 0 HB VAL A 215 3.899 5.944 -3.579 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.600 8.391 -3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.551 7.614 -1.918 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.005 8.503 -2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.935 7.614 -5.258 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.448 7.529 -4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.844 6.086 -5.174 1.00 0.00 H new ATOM 1518 N THR A 216 5.832 6.707 -0.317 1.00 0.00 N ATOM 1519 CA THR A 216 6.468 7.422 0.767 1.00 0.00 C ATOM 1520 C THR A 216 7.714 6.673 1.235 1.00 0.00 C ATOM 1521 O THR A 216 8.753 7.309 1.363 1.00 0.00 O ATOM 1522 CB THR A 216 5.461 7.809 1.855 1.00 0.00 C ATOM 1523 OG1 THR A 216 6.073 8.609 2.841 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.886 6.594 2.551 1.00 0.00 C ATOM 0 H THR A 216 4.880 6.403 -0.113 1.00 0.00 H new ATOM 0 HA THR A 216 6.838 8.385 0.416 1.00 0.00 H new ATOM 0 HB THR A 216 4.664 8.356 1.352 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.413 8.847 3.525 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.177 6.914 3.315 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.375 5.965 1.822 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.691 6.027 3.018 1.00 0.00 H new ATOM 1532 N GLN A 217 7.666 5.348 1.428 1.00 0.00 N ATOM 1533 CA GLN A 217 8.874 4.607 1.774 1.00 0.00 C ATOM 1534 C GLN A 217 9.865 4.605 0.609 1.00 0.00 C ATOM 1535 O GLN A 217 11.039 4.850 0.852 1.00 0.00 O ATOM 1536 CB GLN A 217 8.546 3.233 2.376 1.00 0.00 C ATOM 1537 CG GLN A 217 7.888 2.196 1.454 1.00 0.00 C ATOM 1538 CD GLN A 217 8.857 1.550 0.461 1.00 0.00 C ATOM 1539 OE1 GLN A 217 9.965 1.174 0.808 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.480 1.416 -0.796 1.00 0.00 N ATOM 0 H GLN A 217 6.821 4.782 1.351 1.00 0.00 H new ATOM 0 HA GLN A 217 9.397 5.122 2.580 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.472 2.804 2.759 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.889 3.388 3.231 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.435 1.416 2.065 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.081 2.676 0.900 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.554 1.730 -1.087 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.114 0.998 -1.477 1.00 0.00 H new ATOM 1549 N TYR A 218 9.415 4.468 -0.646 1.00 0.00 N ATOM 1550 CA TYR A 218 10.328 4.387 -1.789 1.00 0.00 C ATOM 1551 C TYR A 218 11.203 5.642 -1.863 1.00 0.00 C ATOM 1552 O TYR A 218 12.386 5.566 -2.190 1.00 0.00 O ATOM 1553 CB TYR A 218 9.526 4.185 -3.085 1.00 0.00 C ATOM 1554 CG TYR A 218 10.362 3.787 -4.288 1.00 0.00 C ATOM 1555 CD1 TYR A 218 10.928 2.499 -4.336 1.00 0.00 C ATOM 1556 CD2 TYR A 218 10.571 4.681 -5.358 1.00 0.00 C ATOM 1557 CE1 TYR A 218 11.690 2.098 -5.446 1.00 0.00 C ATOM 1558 CE2 TYR A 218 11.333 4.282 -6.475 1.00 0.00 C ATOM 1559 CZ TYR A 218 11.893 2.982 -6.528 1.00 0.00 C ATOM 1560 OH TYR A 218 12.606 2.559 -7.609 1.00 0.00 O ATOM 0 H TYR A 218 8.427 4.411 -0.893 1.00 0.00 H new ATOM 0 HA TYR A 218 10.989 3.530 -1.661 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.771 3.418 -2.914 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.996 5.109 -3.317 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.775 1.815 -3.514 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.147 5.673 -5.322 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.123 1.109 -5.472 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.490 4.970 -7.293 1.00 0.00 H new ATOM 0 HH TYR A 218 12.657 3.281 -8.270 1.00 0.00 H new ATOM 1570 N GLN A 219 10.629 6.784 -1.482 1.00 0.00 N ATOM 1571 CA GLN A 219 11.285 8.055 -1.306 1.00 0.00 C ATOM 1572 C GLN A 219 12.064 8.033 0.008 1.00 0.00 C ATOM 1573 O GLN A 219 13.286 7.948 -0.003 1.00 0.00 O ATOM 1574 CB GLN A 219 10.198 9.138 -1.318 1.00 0.00 C ATOM 1575 CG GLN A 219 9.698 9.454 -2.731 1.00 0.00 C ATOM 1576 CD GLN A 219 8.489 10.374 -2.661 1.00 0.00 C ATOM 1577 OE1 GLN A 219 8.579 11.601 -2.680 1.00 0.00 O ATOM 1578 NE2 GLN A 219 7.313 9.796 -2.527 1.00 0.00 N ATOM 0 H GLN A 219 9.631 6.836 -1.278 1.00 0.00 H new ATOM 0 HA GLN A 219 11.999 8.263 -2.103 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.359 8.812 -0.704 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.591 10.047 -0.864 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.492 9.926 -3.309 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.434 8.531 -3.247 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.244 8.778 -2.512 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.472 10.366 -2.438 1.00 0.00 H new ATOM 1587 N LYS A 220 11.388 8.098 1.160 1.00 0.00 N ATOM 1588 CA LYS A 220 12.030 8.459 2.419 1.00 0.00 C ATOM 1589 C LYS A 220 13.017 7.412 2.945 1.00 0.00 C ATOM 1590 O LYS A 220 13.800 7.710 3.856 1.00 0.00 O ATOM 1591 CB LYS A 220 10.974 8.852 3.470 1.00 0.00 C ATOM 1592 CG LYS A 220 10.213 7.676 4.119 1.00 0.00 C ATOM 1593 CD LYS A 220 10.318 7.720 5.645 1.00 0.00 C ATOM 1594 CE LYS A 220 9.739 6.432 6.235 1.00 0.00 C ATOM 1595 NZ LYS A 220 9.622 6.452 7.708 1.00 0.00 N ATOM 0 H LYS A 220 10.390 7.903 1.242 1.00 0.00 H new ATOM 0 HA LYS A 220 12.650 9.330 2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.466 9.423 4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.249 9.516 3.000 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.164 7.711 3.823 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.616 6.732 3.752 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.360 7.834 5.945 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.779 8.584 6.032 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.753 6.257 5.804 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.370 5.593 5.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.223 5.549 8.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.563 6.589 8.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.997 7.232 7.996 1.00 0.00 H new ATOM 1609 N GLU A 221 12.974 6.190 2.421 1.00 0.00 N ATOM 1610 CA GLU A 221 13.885 5.099 2.730 1.00 0.00 C ATOM 1611 C GLU A 221 15.116 5.195 1.819 1.00 0.00 C ATOM 1612 O GLU A 221 16.239 5.104 2.316 1.00 0.00 O ATOM 1613 CB GLU A 221 13.086 3.782 2.679 1.00 0.00 C ATOM 1614 CG GLU A 221 13.661 2.634 3.517 1.00 0.00 C ATOM 1615 CD GLU A 221 12.528 1.807 4.149 1.00 0.00 C ATOM 1616 OE1 GLU A 221 11.983 2.262 5.188 1.00 0.00 O ATOM 1617 OE2 GLU A 221 12.154 0.741 3.611 1.00 0.00 O ATOM 0 H GLU A 221 12.267 5.924 1.736 1.00 0.00 H new ATOM 0 HA GLU A 221 14.296 5.149 3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.068 3.981 3.015 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.021 3.455 1.641 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.280 1.993 2.890 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.306 3.035 4.299 1.00 0.00 H new ATOM 1624 N SER A 222 14.937 5.556 0.541 1.00 0.00 N ATOM 1625 CA SER A 222 16.030 6.004 -0.317 1.00 0.00 C ATOM 1626 C SER A 222 16.728 7.233 0.261 1.00 0.00 C ATOM 1627 O SER A 222 17.948 7.247 0.364 1.00 0.00 O ATOM 1628 CB SER A 222 15.540 6.316 -1.731 1.00 0.00 C ATOM 1629 OG SER A 222 15.003 5.172 -2.368 1.00 0.00 O ATOM 0 H SER A 222 14.028 5.544 0.078 1.00 0.00 H new ATOM 0 HA SER A 222 16.746 5.183 -0.365 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.781 7.097 -1.688 1.00 0.00 H new ATOM 0 HB3 SER A 222 16.367 6.707 -2.324 1.00 0.00 H new ATOM 0 HG SER A 222 14.025 5.195 -2.312 1.00 0.00 H new ATOM 1635 N GLU A 223 15.993 8.267 0.668 1.00 0.00 N ATOM 1636 CA GLU A 223 16.580 9.500 1.172 1.00 0.00 C ATOM 1637 C GLU A 223 17.387 9.272 2.444 1.00 0.00 C ATOM 1638 O GLU A 223 18.385 9.955 2.686 1.00 0.00 O ATOM 1639 CB GLU A 223 15.498 10.521 1.482 1.00 0.00 C ATOM 1640 CG GLU A 223 14.739 11.000 0.247 1.00 0.00 C ATOM 1641 CD GLU A 223 13.490 11.791 0.649 1.00 0.00 C ATOM 1642 OE1 GLU A 223 13.597 12.761 1.429 1.00 0.00 O ATOM 1643 OE2 GLU A 223 12.374 11.433 0.207 1.00 0.00 O ATOM 0 H GLU A 223 14.973 8.270 0.656 1.00 0.00 H new ATOM 0 HA GLU A 223 17.243 9.868 0.388 1.00 0.00 H new ATOM 0 HB2 GLU A 223 14.790 10.085 2.187 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.952 11.380 1.976 1.00 0.00 H new ATOM 0 HG2 GLU A 223 15.389 11.625 -0.365 1.00 0.00 H new ATOM 0 HG3 GLU A 223 14.452 10.144 -0.364 1.00 0.00 H new