USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 814 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HD1:sc= -2.32 K(o=-2.8,f=-7!) USER MOD Set 1.2: A 206 MET CE :methyl 166:sc= -0.484 (180deg=-0.0586) USER MOD Set 2.1: A 173 ASN : amide:sc= -0.268 X(o=-0.54,f=-0.41) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.269 X(o=-0.54,f=-0.58) USER MOD Set 3.1: A 129 MET CE :methyl -162:sc= -0.265 (180deg=-1.17) USER MOD Set 3.2: A 163 TYR OH : rot -44:sc= 1.23 USER MOD Set 3.3: A 217 GLN : amide:sc= 1.12 K(o=2.1,f=-2.5) USER MOD Set 4.1: A 153 ASN : amide:sc= 0 X(o=-0.62,f=-0.84) USER MOD Set 4.2: A 155 HIS : no HE2:sc= -0.615 X(o=-0.62,f=-0.84) USER MOD Set 5.1: A 128 TYR OH : rot -116:sc= 0.752 USER MOD Set 5.2: A 169 TYR OH : rot -161:sc= 1.94 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0197 USER MOD Single : A 134 MET CE :methyl 137:sc= -0.0133 (180deg=-0.545) USER MOD Single : A 135 SER OG : rot 31:sc= 0.158 USER MOD Single : A 140 HIS : no HE2:sc= 0.962 K(o=0.96,f=-4.2!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.0828 USER MOD Single : A 154 MET CE :methyl 148:sc= -0.47 (180deg=-2.07) USER MOD Single : A 157 TYR OH : rot -26:sc= 1.32 USER MOD Single : A 159 ASN : amide:sc= 1.52 K(o=1.5,f=-1.3!) USER MOD Single : A 160 GLN : amide:sc=-0.00618 X(o=-0.0062,f=-0.18) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -110:sc= 0.0199 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0.321 K(o=0.32,f=-4.9!) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 183 THR OG1 : rot 72:sc= 1.22 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0541 X(o=-0.054,f=0) USER MOD Single : A 188 THR OG1 : rot 20:sc= -0.256 USER MOD Single : A 190 THR OG1 : rot 81:sc= 1.3 USER MOD Single : A 191 THR OG1 : rot 127:sc= 1.27 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 77:sc= 1.02 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc=-0.00324 X(o=-0.0032,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.524 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.29 X(o=-0.29,f=0) USER MOD Single : A 213 MET CE :methyl -172:sc= -1.27 (180deg=-1.34) USER MOD Single : A 216 THR OG1 : rot 64:sc= 1.29 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 125:sc= 0.0278 USER MOD Single : A 223 GLN : amide:sc= -0.383 K(o=-0.38,f=-1.2) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.677 -15.269 -0.087 1.00 0.00 N ATOM 2 CA LEU A 125 6.396 -14.048 0.312 1.00 0.00 C ATOM 3 C LEU A 125 7.273 -14.256 1.557 1.00 0.00 C ATOM 4 O LEU A 125 7.485 -13.319 2.320 1.00 0.00 O ATOM 5 CB LEU A 125 5.418 -12.870 0.486 1.00 0.00 C ATOM 6 CG LEU A 125 4.451 -13.025 1.681 1.00 0.00 C ATOM 7 CD1 LEU A 125 4.429 -11.766 2.552 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.038 -13.321 1.177 1.00 0.00 C ATOM 0 HA LEU A 125 7.082 -13.799 -0.498 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.991 -11.952 0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.834 -12.758 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 125 4.807 -13.856 2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.738 -11.910 3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.429 -11.575 2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.104 -10.915 1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.364 -13.429 2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.698 -12.500 0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.044 -14.245 0.599 1.00 0.00 H new ATOM 20 N GLY A 126 7.777 -15.465 1.797 1.00 0.00 N ATOM 21 CA GLY A 126 8.374 -15.884 3.065 1.00 0.00 C ATOM 22 C GLY A 126 9.742 -15.281 3.394 1.00 0.00 C ATOM 23 O GLY A 126 10.385 -15.764 4.331 1.00 0.00 O ATOM 0 H GLY A 126 7.782 -16.203 1.093 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.684 -15.630 3.870 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.470 -16.970 3.058 1.00 0.00 H new ATOM 27 N GLY A 127 10.145 -14.232 2.679 1.00 0.00 N ATOM 28 CA GLY A 127 11.279 -13.373 2.966 1.00 0.00 C ATOM 29 C GLY A 127 10.956 -11.940 2.548 1.00 0.00 C ATOM 30 O GLY A 127 11.650 -11.379 1.702 1.00 0.00 O ATOM 0 H GLY A 127 9.654 -13.946 1.832 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.514 -13.408 4.030 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.161 -13.728 2.433 1.00 0.00 H new ATOM 34 N TYR A 128 9.874 -11.379 3.089 1.00 0.00 N ATOM 35 CA TYR A 128 9.435 -9.987 2.983 1.00 0.00 C ATOM 36 C TYR A 128 9.049 -9.553 4.402 1.00 0.00 C ATOM 37 O TYR A 128 8.215 -10.212 5.039 1.00 0.00 O ATOM 38 CB TYR A 128 8.194 -9.882 2.075 1.00 0.00 C ATOM 39 CG TYR A 128 8.416 -9.569 0.604 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.041 -10.485 -0.266 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.925 -8.352 0.095 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.157 -10.179 -1.637 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.106 -7.992 -1.251 1.00 0.00 C ATOM 44 CZ TYR A 128 8.680 -8.941 -2.133 1.00 0.00 C ATOM 45 OH TYR A 128 8.752 -8.648 -3.456 1.00 0.00 O ATOM 0 H TYR A 128 9.231 -11.930 3.658 1.00 0.00 H new ATOM 0 HA TYR A 128 10.222 -9.363 2.558 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.652 -10.825 2.138 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.542 -9.111 2.487 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.429 -11.417 0.116 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.397 -7.679 0.754 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.611 -10.890 -2.311 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.814 -7.014 -1.605 1.00 0.00 H new ATOM 0 HH TYR A 128 9.349 -7.883 -3.590 1.00 0.00 H new ATOM 55 N MET A 129 9.623 -8.456 4.902 1.00 0.00 N ATOM 56 CA MET A 129 9.272 -7.871 6.195 1.00 0.00 C ATOM 57 C MET A 129 7.972 -7.053 6.086 1.00 0.00 C ATOM 58 O MET A 129 7.329 -7.026 5.033 1.00 0.00 O ATOM 59 CB MET A 129 10.461 -7.093 6.785 1.00 0.00 C ATOM 60 CG MET A 129 10.858 -5.809 6.049 1.00 0.00 C ATOM 61 SD MET A 129 12.164 -4.898 6.908 1.00 0.00 S ATOM 62 CE MET A 129 12.270 -3.427 5.863 1.00 0.00 C ATOM 0 H MET A 129 10.355 -7.943 4.411 1.00 0.00 H new ATOM 0 HA MET A 129 9.061 -8.667 6.909 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.225 -6.837 7.818 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.326 -7.756 6.810 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.195 -6.059 5.043 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.982 -5.169 5.942 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.216 -2.918 6.046 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.212 -3.720 4.815 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.445 -2.754 6.097 1.00 0.00 H new ATOM 72 N LEU A 130 7.540 -6.428 7.187 1.00 0.00 N ATOM 73 CA LEU A 130 6.218 -5.820 7.370 1.00 0.00 C ATOM 74 C LEU A 130 6.394 -4.413 7.921 1.00 0.00 C ATOM 75 O LEU A 130 6.912 -4.257 9.023 1.00 0.00 O ATOM 76 CB LEU A 130 5.397 -6.705 8.331 1.00 0.00 C ATOM 77 CG LEU A 130 4.099 -6.082 8.890 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.132 -5.615 7.800 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.389 -7.123 9.761 1.00 0.00 C ATOM 0 H LEU A 130 8.130 -6.328 8.013 1.00 0.00 H new ATOM 0 HA LEU A 130 5.684 -5.750 6.422 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.138 -7.627 7.811 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.034 -6.981 9.171 1.00 0.00 H new ATOM 0 HG LEU A 130 4.388 -5.201 9.463 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.242 -5.188 8.262 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.618 -4.860 7.182 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.847 -6.464 7.179 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.470 -6.696 10.162 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.149 -7.999 9.158 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.042 -7.416 10.583 1.00 0.00 H new ATOM 91 N GLY A 131 5.952 -3.398 7.179 1.00 0.00 N ATOM 92 CA GLY A 131 6.224 -1.989 7.455 1.00 0.00 C ATOM 93 C GLY A 131 5.578 -1.403 8.710 1.00 0.00 C ATOM 94 O GLY A 131 5.756 -0.210 8.960 1.00 0.00 O ATOM 0 H GLY A 131 5.379 -3.538 6.347 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.303 -1.859 7.534 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.895 -1.403 6.597 1.00 0.00 H new ATOM 98 N SER A 132 4.832 -2.198 9.484 1.00 0.00 N ATOM 99 CA SER A 132 3.856 -1.746 10.464 1.00 0.00 C ATOM 100 C SER A 132 2.774 -0.884 9.788 1.00 0.00 C ATOM 101 O SER A 132 2.710 -0.754 8.562 1.00 0.00 O ATOM 102 CB SER A 132 4.608 -1.079 11.630 1.00 0.00 C ATOM 103 OG SER A 132 3.820 -0.715 12.753 1.00 0.00 O ATOM 0 H SER A 132 4.899 -3.215 9.438 1.00 0.00 H new ATOM 0 HA SER A 132 3.300 -2.578 10.897 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.392 -1.758 11.966 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.102 -0.184 11.253 1.00 0.00 H new ATOM 0 HG SER A 132 4.392 -0.303 13.434 1.00 0.00 H new ATOM 109 N ALA A 133 1.852 -0.373 10.599 1.00 0.00 N ATOM 110 CA ALA A 133 0.808 0.539 10.174 1.00 0.00 C ATOM 111 C ALA A 133 1.288 1.970 10.392 1.00 0.00 C ATOM 112 O ALA A 133 2.135 2.233 11.260 1.00 0.00 O ATOM 113 CB ALA A 133 -0.482 0.270 10.954 1.00 0.00 C ATOM 0 H ALA A 133 1.814 -0.591 11.595 1.00 0.00 H new ATOM 0 HA ALA A 133 0.593 0.389 9.116 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.257 0.962 10.625 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.809 -0.754 10.774 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.299 0.410 12.019 1.00 0.00 H new ATOM 119 N MET A 134 0.732 2.902 9.619 1.00 0.00 N ATOM 120 CA MET A 134 1.102 4.313 9.634 1.00 0.00 C ATOM 121 C MET A 134 -0.132 5.145 9.316 1.00 0.00 C ATOM 122 O MET A 134 -0.631 5.074 8.192 1.00 0.00 O ATOM 123 CB MET A 134 2.159 4.617 8.572 1.00 0.00 C ATOM 124 CG MET A 134 3.506 3.916 8.753 1.00 0.00 C ATOM 125 SD MET A 134 4.510 4.010 7.263 1.00 0.00 S ATOM 126 CE MET A 134 3.713 2.638 6.364 1.00 0.00 C ATOM 0 H MET A 134 -0.007 2.689 8.949 1.00 0.00 H new ATOM 0 HA MET A 134 1.504 4.552 10.619 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.756 4.343 7.597 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.330 5.693 8.555 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.045 4.371 9.584 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.340 2.871 9.015 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.560 2.925 5.324 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.351 1.756 6.407 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.751 2.412 6.824 1.00 0.00 H new ATOM 136 N SER A 135 -0.581 5.946 10.288 1.00 0.00 N ATOM 137 CA SER A 135 -1.783 6.775 10.210 1.00 0.00 C ATOM 138 C SER A 135 -2.970 5.981 9.626 1.00 0.00 C ATOM 139 O SER A 135 -3.008 4.749 9.685 1.00 0.00 O ATOM 140 CB SER A 135 -1.426 8.068 9.445 1.00 0.00 C ATOM 141 OG SER A 135 -2.475 9.019 9.493 1.00 0.00 O ATOM 0 H SER A 135 -0.098 6.036 11.182 1.00 0.00 H new ATOM 0 HA SER A 135 -2.126 7.070 11.202 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.522 8.503 9.871 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.204 7.825 8.406 1.00 0.00 H new ATOM 0 HG SER A 135 -2.967 8.921 10.335 1.00 0.00 H new ATOM 147 N ARG A 136 -3.971 6.680 9.100 1.00 0.00 N ATOM 148 CA ARG A 136 -4.969 6.175 8.173 1.00 0.00 C ATOM 149 C ARG A 136 -5.070 7.257 7.100 1.00 0.00 C ATOM 150 O ARG A 136 -5.908 8.145 7.238 1.00 0.00 O ATOM 151 CB ARG A 136 -6.308 5.913 8.887 1.00 0.00 C ATOM 152 CG ARG A 136 -6.140 4.997 10.100 1.00 0.00 C ATOM 153 CD ARG A 136 -7.493 4.611 10.681 1.00 0.00 C ATOM 154 NE ARG A 136 -7.325 3.930 11.974 1.00 0.00 N ATOM 155 CZ ARG A 136 -8.315 3.482 12.747 1.00 0.00 C ATOM 156 NH1 ARG A 136 -9.578 3.604 12.377 1.00 0.00 N ATOM 157 NH2 ARG A 136 -8.047 2.927 13.917 1.00 0.00 N ATOM 0 H ARG A 136 -4.112 7.665 9.323 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.699 5.212 7.739 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.741 6.861 9.206 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.010 5.462 8.186 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.595 4.099 9.810 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.543 5.500 10.861 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.107 5.502 10.810 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.021 3.958 9.986 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.371 3.789 12.307 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.808 4.047 11.487 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.322 3.255 12.981 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.080 2.840 14.231 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.807 2.586 14.506 1.00 0.00 H new ATOM 171 N PRO A 137 -4.188 7.268 6.085 1.00 0.00 N ATOM 172 CA PRO A 137 -4.162 8.360 5.125 1.00 0.00 C ATOM 173 C PRO A 137 -5.451 8.309 4.316 1.00 0.00 C ATOM 174 O PRO A 137 -5.906 7.224 3.950 1.00 0.00 O ATOM 175 CB PRO A 137 -2.926 8.117 4.256 1.00 0.00 C ATOM 176 CG PRO A 137 -2.792 6.595 4.282 1.00 0.00 C ATOM 177 CD PRO A 137 -3.267 6.210 5.684 1.00 0.00 C ATOM 0 HA PRO A 137 -4.103 9.347 5.584 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.063 8.494 3.243 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.042 8.608 4.662 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.403 6.127 3.510 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.763 6.281 4.108 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.762 5.239 5.678 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.428 6.136 6.376 1.00 0.00 H new ATOM 185 N ILE A 138 -6.047 9.462 4.038 1.00 0.00 N ATOM 186 CA ILE A 138 -7.146 9.582 3.093 1.00 0.00 C ATOM 187 C ILE A 138 -6.464 10.067 1.822 1.00 0.00 C ATOM 188 O ILE A 138 -5.933 11.175 1.808 1.00 0.00 O ATOM 189 CB ILE A 138 -8.217 10.564 3.612 1.00 0.00 C ATOM 190 CG1 ILE A 138 -8.540 10.427 5.114 1.00 0.00 C ATOM 191 CG2 ILE A 138 -9.498 10.471 2.768 1.00 0.00 C ATOM 192 CD1 ILE A 138 -8.966 9.035 5.583 1.00 0.00 C ATOM 0 H ILE A 138 -5.777 10.347 4.467 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.690 8.651 2.932 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.777 11.555 3.501 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.660 10.727 5.684 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.335 11.131 5.360 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.239 11.172 3.152 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -9.269 10.717 1.731 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.896 9.458 2.821 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.167 9.058 6.654 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.868 8.732 5.051 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.167 8.322 5.379 1.00 0.00 H new ATOM 204 N ILE A 139 -6.351 9.222 0.799 1.00 0.00 N ATOM 205 CA ILE A 139 -5.725 9.615 -0.456 1.00 0.00 C ATOM 206 C ILE A 139 -6.674 10.598 -1.131 1.00 0.00 C ATOM 207 O ILE A 139 -7.764 10.229 -1.569 1.00 0.00 O ATOM 208 CB ILE A 139 -5.348 8.382 -1.302 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.326 7.483 -0.581 1.00 0.00 C ATOM 210 CG2 ILE A 139 -4.848 8.769 -2.697 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.059 8.211 -0.136 1.00 0.00 C ATOM 0 H ILE A 139 -6.687 8.259 0.818 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.770 10.117 -0.302 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.264 7.806 -1.432 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.802 7.038 0.293 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.048 6.664 -1.244 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.595 7.868 -3.256 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.629 9.316 -3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.964 9.399 -2.605 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.392 7.508 0.363 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.557 8.632 -1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.323 9.013 0.554 1.00 0.00 H new ATOM 223 N HIS A 140 -6.287 11.869 -1.157 1.00 0.00 N ATOM 224 CA HIS A 140 -7.108 12.940 -1.680 1.00 0.00 C ATOM 225 C HIS A 140 -6.989 12.882 -3.199 1.00 0.00 C ATOM 226 O HIS A 140 -6.013 13.373 -3.767 1.00 0.00 O ATOM 227 CB HIS A 140 -6.654 14.282 -1.086 1.00 0.00 C ATOM 228 CG HIS A 140 -6.636 14.317 0.424 1.00 0.00 C ATOM 229 ND1 HIS A 140 -7.587 13.784 1.266 1.00 0.00 N ATOM 230 CD2 HIS A 140 -5.670 14.897 1.203 1.00 0.00 C ATOM 231 CE1 HIS A 140 -7.197 14.038 2.526 1.00 0.00 C ATOM 232 NE2 HIS A 140 -6.030 14.711 2.548 1.00 0.00 N ATOM 0 H HIS A 140 -5.381 12.182 -0.809 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.157 12.833 -1.403 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.654 14.510 -1.455 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.315 15.069 -1.449 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -8.432 13.288 0.984 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.788 15.407 0.846 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.747 13.741 3.407 1.00 0.00 H new ATOM 240 N PHE A 141 -7.904 12.179 -3.871 1.00 0.00 N ATOM 241 CA PHE A 141 -7.888 12.079 -5.332 1.00 0.00 C ATOM 242 C PHE A 141 -8.216 13.431 -5.952 1.00 0.00 C ATOM 243 O PHE A 141 -7.541 13.870 -6.879 1.00 0.00 O ATOM 244 CB PHE A 141 -8.871 11.015 -5.825 1.00 0.00 C ATOM 245 CG PHE A 141 -8.580 9.636 -5.284 1.00 0.00 C ATOM 246 CD1 PHE A 141 -7.597 8.830 -5.890 1.00 0.00 C ATOM 247 CD2 PHE A 141 -9.281 9.180 -4.156 1.00 0.00 C ATOM 248 CE1 PHE A 141 -7.298 7.566 -5.350 1.00 0.00 C ATOM 249 CE2 PHE A 141 -8.994 7.909 -3.629 1.00 0.00 C ATOM 250 CZ PHE A 141 -7.991 7.115 -4.214 1.00 0.00 C ATOM 0 H PHE A 141 -8.667 11.670 -3.425 1.00 0.00 H new ATOM 0 HA PHE A 141 -6.887 11.779 -5.641 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.882 11.304 -5.539 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.845 10.983 -6.914 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.074 9.181 -6.767 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.035 9.802 -3.697 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -6.540 6.946 -5.806 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.544 7.542 -2.775 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.752 6.152 -3.787 1.00 0.00 H new ATOM 260 N GLY A 142 -9.222 14.112 -5.408 1.00 0.00 N ATOM 261 CA GLY A 142 -9.740 15.349 -5.979 1.00 0.00 C ATOM 262 C GLY A 142 -11.204 15.558 -5.632 1.00 0.00 C ATOM 263 O GLY A 142 -11.716 16.658 -5.830 1.00 0.00 O ATOM 0 H GLY A 142 -9.701 13.819 -4.556 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.155 16.192 -5.612 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.622 15.327 -7.062 1.00 0.00 H new ATOM 267 N SER A 143 -11.886 14.525 -5.131 1.00 0.00 N ATOM 268 CA SER A 143 -13.331 14.475 -5.117 1.00 0.00 C ATOM 269 C SER A 143 -13.823 14.018 -3.750 1.00 0.00 C ATOM 270 O SER A 143 -13.583 12.876 -3.360 1.00 0.00 O ATOM 271 CB SER A 143 -13.809 13.525 -6.216 1.00 0.00 C ATOM 272 OG SER A 143 -13.246 13.834 -7.480 1.00 0.00 O ATOM 0 H SER A 143 -11.440 13.702 -4.725 1.00 0.00 H new ATOM 0 HA SER A 143 -13.738 15.468 -5.307 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.549 12.501 -5.946 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.896 13.571 -6.284 1.00 0.00 H new ATOM 0 HG SER A 143 -13.578 13.201 -8.150 1.00 0.00 H new ATOM 278 N ASP A 144 -14.550 14.881 -3.045 1.00 0.00 N ATOM 279 CA ASP A 144 -15.039 14.627 -1.693 1.00 0.00 C ATOM 280 C ASP A 144 -15.969 13.419 -1.646 1.00 0.00 C ATOM 281 O ASP A 144 -16.140 12.834 -0.583 1.00 0.00 O ATOM 282 CB ASP A 144 -15.769 15.848 -1.117 1.00 0.00 C ATOM 283 CG ASP A 144 -14.815 16.765 -0.368 1.00 0.00 C ATOM 284 OD1 ASP A 144 -14.254 17.671 -1.026 1.00 0.00 O ATOM 285 OD2 ASP A 144 -14.640 16.594 0.863 1.00 0.00 O ATOM 0 H ASP A 144 -14.821 15.796 -3.406 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.160 14.419 -1.084 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.248 16.401 -1.925 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -16.560 15.516 -0.444 1.00 0.00 H new ATOM 290 N TYR A 145 -16.580 13.004 -2.760 1.00 0.00 N ATOM 291 CA TYR A 145 -17.320 11.748 -2.799 1.00 0.00 C ATOM 292 C TYR A 145 -16.374 10.556 -2.621 1.00 0.00 C ATOM 293 O TYR A 145 -16.681 9.649 -1.854 1.00 0.00 O ATOM 294 CB TYR A 145 -18.112 11.641 -4.100 1.00 0.00 C ATOM 295 CG TYR A 145 -18.797 10.297 -4.275 1.00 0.00 C ATOM 296 CD1 TYR A 145 -19.989 10.024 -3.582 1.00 0.00 C ATOM 297 CD2 TYR A 145 -18.192 9.286 -5.048 1.00 0.00 C ATOM 298 CE1 TYR A 145 -20.556 8.738 -3.624 1.00 0.00 C ATOM 299 CE2 TYR A 145 -18.751 7.999 -5.095 1.00 0.00 C ATOM 300 CZ TYR A 145 -19.924 7.712 -4.361 1.00 0.00 C ATOM 301 OH TYR A 145 -20.426 6.449 -4.374 1.00 0.00 O ATOM 0 H TYR A 145 -16.575 13.519 -3.640 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.028 11.733 -1.971 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.863 12.430 -4.126 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.441 11.812 -4.942 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.472 10.806 -3.014 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.294 9.502 -5.607 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.474 8.535 -3.093 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.285 7.229 -5.692 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.861 5.878 -4.935 1.00 0.00 H new ATOM 311 N GLU A 146 -15.228 10.544 -3.302 1.00 0.00 N ATOM 312 CA GLU A 146 -14.274 9.440 -3.238 1.00 0.00 C ATOM 313 C GLU A 146 -13.542 9.457 -1.900 1.00 0.00 C ATOM 314 O GLU A 146 -13.262 8.398 -1.347 1.00 0.00 O ATOM 315 CB GLU A 146 -13.257 9.558 -4.382 1.00 0.00 C ATOM 316 CG GLU A 146 -13.861 9.298 -5.756 1.00 0.00 C ATOM 317 CD GLU A 146 -13.392 7.990 -6.398 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.314 8.029 -7.032 1.00 0.00 O ATOM 319 OE2 GLU A 146 -14.139 6.982 -6.342 1.00 0.00 O ATOM 0 H GLU A 146 -14.935 11.304 -3.916 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.818 8.501 -3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.820 10.556 -4.368 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.445 8.852 -4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.947 9.280 -5.668 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.609 10.127 -6.417 1.00 0.00 H new ATOM 326 N ASP A 147 -13.272 10.647 -1.353 1.00 0.00 N ATOM 327 CA ASP A 147 -12.641 10.796 -0.047 1.00 0.00 C ATOM 328 C ASP A 147 -13.602 10.238 0.998 1.00 0.00 C ATOM 329 O ASP A 147 -13.178 9.511 1.895 1.00 0.00 O ATOM 330 CB ASP A 147 -12.316 12.265 0.275 1.00 0.00 C ATOM 331 CG ASP A 147 -10.984 12.762 -0.299 1.00 0.00 C ATOM 332 OD1 ASP A 147 -9.958 12.684 0.410 1.00 0.00 O ATOM 333 OD2 ASP A 147 -10.962 13.356 -1.402 1.00 0.00 O ATOM 0 H ASP A 147 -13.487 11.534 -1.809 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.695 10.255 -0.045 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.120 12.894 -0.108 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.301 12.392 1.358 1.00 0.00 H new ATOM 338 N ARG A 148 -14.905 10.522 0.866 1.00 0.00 N ATOM 339 CA ARG A 148 -15.905 10.046 1.821 1.00 0.00 C ATOM 340 C ARG A 148 -16.131 8.548 1.667 1.00 0.00 C ATOM 341 O ARG A 148 -16.232 7.840 2.669 1.00 0.00 O ATOM 342 CB ARG A 148 -17.228 10.823 1.739 1.00 0.00 C ATOM 343 CG ARG A 148 -17.274 11.984 2.747 1.00 0.00 C ATOM 344 CD ARG A 148 -16.423 13.210 2.368 1.00 0.00 C ATOM 345 NE ARG A 148 -15.970 14.025 3.508 1.00 0.00 N ATOM 346 CZ ARG A 148 -16.646 14.454 4.579 1.00 0.00 C ATOM 347 NH1 ARG A 148 -17.946 14.210 4.709 1.00 0.00 N ATOM 348 NH2 ARG A 148 -16.014 15.124 5.532 1.00 0.00 N ATOM 0 H ARG A 148 -15.288 11.081 0.104 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.503 10.234 2.817 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.358 11.213 0.730 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.060 10.145 1.928 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.310 12.302 2.865 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.941 11.616 3.718 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.549 12.870 1.813 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.002 13.842 1.695 1.00 0.00 H new ATOM 0 HE ARG A 148 -14.990 14.305 3.476 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.442 13.689 3.986 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.448 14.544 5.532 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.015 15.311 5.447 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.527 15.453 6.350 1.00 0.00 H new ATOM 362 N TYR A 149 -16.179 8.060 0.429 1.00 0.00 N ATOM 363 CA TYR A 149 -16.373 6.641 0.156 1.00 0.00 C ATOM 364 C TYR A 149 -15.228 5.832 0.757 1.00 0.00 C ATOM 365 O TYR A 149 -15.445 4.768 1.342 1.00 0.00 O ATOM 366 CB TYR A 149 -16.466 6.383 -1.351 1.00 0.00 C ATOM 367 CG TYR A 149 -16.816 4.943 -1.669 1.00 0.00 C ATOM 368 CD1 TYR A 149 -18.155 4.534 -1.555 1.00 0.00 C ATOM 369 CD2 TYR A 149 -15.825 4.009 -2.037 1.00 0.00 C ATOM 370 CE1 TYR A 149 -18.513 3.207 -1.825 1.00 0.00 C ATOM 371 CE2 TYR A 149 -16.181 2.677 -2.327 1.00 0.00 C ATOM 372 CZ TYR A 149 -17.533 2.279 -2.233 1.00 0.00 C ATOM 373 OH TYR A 149 -17.949 1.033 -2.581 1.00 0.00 O ATOM 0 H TYR A 149 -16.085 8.635 -0.408 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.311 6.328 0.615 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.219 7.041 -1.784 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.515 6.635 -1.820 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.911 5.245 -1.258 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.791 4.316 -2.097 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.541 2.894 -1.720 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.424 1.964 -2.620 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.176 0.491 -2.844 1.00 0.00 H new ATOM 383 N TYR A 150 -14.006 6.343 0.614 1.00 0.00 N ATOM 384 CA TYR A 150 -12.821 5.784 1.222 1.00 0.00 C ATOM 385 C TYR A 150 -12.946 5.805 2.743 1.00 0.00 C ATOM 386 O TYR A 150 -12.977 4.760 3.390 1.00 0.00 O ATOM 387 CB TYR A 150 -11.599 6.583 0.761 1.00 0.00 C ATOM 388 CG TYR A 150 -10.329 6.010 1.329 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.730 4.947 0.645 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.776 6.479 2.538 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.591 4.338 1.174 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.616 5.879 3.051 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.032 4.779 2.387 1.00 0.00 C ATOM 394 OH TYR A 150 -6.977 4.095 2.903 1.00 0.00 O ATOM 0 H TYR A 150 -13.819 7.177 0.057 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.704 4.745 0.913 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.548 6.579 -0.328 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.703 7.623 1.071 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.147 4.599 -0.288 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.243 7.297 3.067 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.132 3.516 0.644 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.169 6.260 3.957 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.695 4.514 3.743 1.00 0.00 H new ATOM 404 N ARG A 151 -12.988 7.005 3.327 1.00 0.00 N ATOM 405 CA ARG A 151 -12.726 7.237 4.747 1.00 0.00 C ATOM 406 C ARG A 151 -13.721 6.568 5.672 1.00 0.00 C ATOM 407 O ARG A 151 -13.434 6.374 6.850 1.00 0.00 O ATOM 408 CB ARG A 151 -12.671 8.746 4.986 1.00 0.00 C ATOM 409 CG ARG A 151 -14.005 9.496 4.830 1.00 0.00 C ATOM 410 CD ARG A 151 -14.852 9.675 6.084 1.00 0.00 C ATOM 411 NE ARG A 151 -14.069 10.346 7.117 1.00 0.00 N ATOM 412 CZ ARG A 151 -14.281 10.291 8.425 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.404 9.796 8.924 1.00 0.00 N ATOM 414 NH2 ARG A 151 -13.327 10.734 9.224 1.00 0.00 N ATOM 0 H ARG A 151 -13.210 7.859 2.815 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.769 6.775 4.991 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.292 8.922 5.993 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.949 9.179 4.293 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.792 10.484 4.422 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.605 8.968 4.089 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.742 10.259 5.852 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.193 8.705 6.446 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.282 10.913 6.802 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.130 9.446 8.298 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.543 9.765 9.934 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.462 11.103 8.829 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.456 10.707 10.236 1.00 0.00 H new ATOM 428 N GLU A 152 -14.890 6.244 5.147 1.00 0.00 N ATOM 429 CA GLU A 152 -15.849 5.384 5.817 1.00 0.00 C ATOM 430 C GLU A 152 -15.254 3.992 6.070 1.00 0.00 C ATOM 431 O GLU A 152 -15.079 3.582 7.225 1.00 0.00 O ATOM 432 CB GLU A 152 -17.158 5.305 5.013 1.00 0.00 C ATOM 433 CG GLU A 152 -18.135 6.412 5.420 1.00 0.00 C ATOM 434 CD GLU A 152 -18.816 6.090 6.754 1.00 0.00 C ATOM 435 OE1 GLU A 152 -18.235 6.389 7.825 1.00 0.00 O ATOM 436 OE2 GLU A 152 -19.947 5.545 6.761 1.00 0.00 O ATOM 0 H GLU A 152 -15.203 6.574 4.234 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.083 5.818 6.789 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.938 5.386 3.949 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.624 4.332 5.169 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.602 7.359 5.501 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.890 6.537 4.644 1.00 0.00 H new ATOM 443 N ASN A 153 -14.952 3.259 4.997 1.00 0.00 N ATOM 444 CA ASN A 153 -14.798 1.800 5.008 1.00 0.00 C ATOM 445 C ASN A 153 -13.365 1.361 4.716 1.00 0.00 C ATOM 446 O ASN A 153 -13.100 0.182 4.487 1.00 0.00 O ATOM 447 CB ASN A 153 -15.838 1.147 4.086 1.00 0.00 C ATOM 448 CG ASN A 153 -17.234 1.292 4.678 1.00 0.00 C ATOM 449 OD1 ASN A 153 -17.486 0.832 5.786 1.00 0.00 O ATOM 450 ND2 ASN A 153 -18.168 1.918 3.991 1.00 0.00 N ATOM 0 H ASN A 153 -14.804 3.670 4.075 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.996 1.444 6.019 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.803 1.612 3.101 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.601 0.092 3.949 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.105 2.021 4.381 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.954 2.299 3.069 1.00 0.00 H new ATOM 457 N MET A 154 -12.412 2.288 4.825 1.00 0.00 N ATOM 458 CA MET A 154 -10.982 2.059 4.652 1.00 0.00 C ATOM 459 C MET A 154 -10.447 1.123 5.729 1.00 0.00 C ATOM 460 O MET A 154 -9.384 0.535 5.566 1.00 0.00 O ATOM 461 CB MET A 154 -10.217 3.391 4.705 1.00 0.00 C ATOM 462 CG MET A 154 -10.522 4.229 5.959 1.00 0.00 C ATOM 463 SD MET A 154 -9.281 5.490 6.348 1.00 0.00 S ATOM 464 CE MET A 154 -10.238 6.577 7.425 1.00 0.00 C ATOM 0 H MET A 154 -12.628 3.260 5.046 1.00 0.00 H new ATOM 0 HA MET A 154 -10.833 1.595 3.677 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.147 3.187 4.666 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.462 3.976 3.819 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.487 4.718 5.827 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.619 3.558 6.813 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.579 7.025 8.168 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.701 7.363 6.829 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.013 5.999 7.929 1.00 0.00 H new ATOM 474 N HIS A 155 -11.210 0.950 6.808 1.00 0.00 N ATOM 475 CA HIS A 155 -10.915 -0.026 7.849 1.00 0.00 C ATOM 476 C HIS A 155 -10.946 -1.476 7.323 1.00 0.00 C ATOM 477 O HIS A 155 -10.397 -2.362 7.980 1.00 0.00 O ATOM 478 CB HIS A 155 -11.872 0.186 9.030 1.00 0.00 C ATOM 479 CG HIS A 155 -13.322 -0.111 8.731 1.00 0.00 C ATOM 480 ND1 HIS A 155 -14.317 0.804 8.442 1.00 0.00 N ATOM 481 CD2 HIS A 155 -13.894 -1.355 8.752 1.00 0.00 C ATOM 482 CE1 HIS A 155 -15.464 0.119 8.283 1.00 0.00 C ATOM 483 NE2 HIS A 155 -15.254 -1.191 8.476 1.00 0.00 N ATOM 0 H HIS A 155 -12.058 1.490 6.983 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.893 0.133 8.194 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.550 -0.445 9.858 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -11.789 1.220 9.366 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -14.202 1.815 8.364 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -13.388 -2.289 8.946 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.418 0.561 8.035 1.00 0.00 H new ATOM 491 N ARG A 156 -11.567 -1.735 6.158 1.00 0.00 N ATOM 492 CA ARG A 156 -11.465 -3.018 5.459 1.00 0.00 C ATOM 493 C ARG A 156 -10.119 -3.162 4.744 1.00 0.00 C ATOM 494 O ARG A 156 -9.659 -4.292 4.568 1.00 0.00 O ATOM 495 CB ARG A 156 -12.564 -3.146 4.384 1.00 0.00 C ATOM 496 CG ARG A 156 -14.016 -3.172 4.887 1.00 0.00 C ATOM 497 CD ARG A 156 -15.016 -3.160 3.714 1.00 0.00 C ATOM 498 NE ARG A 156 -14.878 -4.341 2.834 1.00 0.00 N ATOM 499 CZ ARG A 156 -14.714 -4.380 1.501 1.00 0.00 C ATOM 500 NH1 ARG A 156 -14.712 -3.290 0.733 1.00 0.00 N ATOM 501 NH2 ARG A 156 -14.517 -5.557 0.928 1.00 0.00 N ATOM 0 H ARG A 156 -12.155 -1.054 5.677 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.573 -3.792 6.219 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.459 -2.314 3.688 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.383 -4.060 3.818 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.176 -4.062 5.495 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.196 -2.310 5.530 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.032 -3.122 4.108 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.869 -2.254 3.126 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.912 -5.247 3.302 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.839 -2.370 1.154 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.583 -3.377 -0.275 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.493 -6.403 1.497 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.389 -5.617 -0.082 1.00 0.00 H new ATOM 515 N TYR A 157 -9.567 -2.068 4.214 1.00 0.00 N ATOM 516 CA TYR A 157 -8.411 -2.068 3.320 1.00 0.00 C ATOM 517 C TYR A 157 -7.121 -2.289 4.126 1.00 0.00 C ATOM 518 O TYR A 157 -7.131 -2.090 5.346 1.00 0.00 O ATOM 519 CB TYR A 157 -8.352 -0.722 2.563 1.00 0.00 C ATOM 520 CG TYR A 157 -9.554 -0.307 1.721 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.511 -1.237 1.276 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.685 1.039 1.340 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.618 -0.823 0.511 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.788 1.466 0.578 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.765 0.538 0.162 1.00 0.00 C ATOM 526 OH TYR A 157 -12.824 0.972 -0.577 1.00 0.00 O ATOM 0 H TYR A 157 -9.924 -1.131 4.402 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.507 -2.880 2.599 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.175 0.064 3.297 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.481 -0.748 1.908 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.395 -2.282 1.524 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.931 1.754 1.635 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.354 -1.545 0.191 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.887 2.508 0.311 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.161 0.236 -1.130 1.00 0.00 H new ATOM 536 N PRO A 158 -5.996 -2.660 3.483 1.00 0.00 N ATOM 537 CA PRO A 158 -4.732 -2.748 4.189 1.00 0.00 C ATOM 538 C PRO A 158 -4.302 -1.373 4.691 1.00 0.00 C ATOM 539 O PRO A 158 -4.400 -0.368 3.981 1.00 0.00 O ATOM 540 CB PRO A 158 -3.720 -3.346 3.212 1.00 0.00 C ATOM 541 CG PRO A 158 -4.313 -3.077 1.832 1.00 0.00 C ATOM 542 CD PRO A 158 -5.823 -3.078 2.095 1.00 0.00 C ATOM 0 HA PRO A 158 -4.812 -3.381 5.073 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.741 -2.880 3.321 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.585 -4.414 3.385 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.975 -2.123 1.427 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.029 -3.846 1.114 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.337 -2.397 1.417 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.246 -4.069 1.932 1.00 0.00 H new ATOM 550 N ASN A 159 -3.760 -1.360 5.907 1.00 0.00 N ATOM 551 CA ASN A 159 -3.151 -0.211 6.571 1.00 0.00 C ATOM 552 C ASN A 159 -1.644 -0.424 6.771 1.00 0.00 C ATOM 553 O ASN A 159 -0.992 0.425 7.380 1.00 0.00 O ATOM 554 CB ASN A 159 -3.827 0.032 7.925 1.00 0.00 C ATOM 555 CG ASN A 159 -4.038 1.508 8.204 1.00 0.00 C ATOM 556 OD1 ASN A 159 -5.176 1.962 8.307 1.00 0.00 O ATOM 557 ND2 ASN A 159 -2.962 2.258 8.349 1.00 0.00 N ATOM 0 H ASN A 159 -3.733 -2.198 6.487 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.292 0.663 5.935 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.788 -0.481 7.946 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.217 -0.402 8.717 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.057 3.253 8.554 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.035 1.843 8.256 1.00 0.00 H new ATOM 564 N GLN A 160 -1.105 -1.542 6.276 1.00 0.00 N ATOM 565 CA GLN A 160 0.283 -1.977 6.365 1.00 0.00 C ATOM 566 C GLN A 160 0.717 -2.512 4.998 1.00 0.00 C ATOM 567 O GLN A 160 -0.138 -2.885 4.190 1.00 0.00 O ATOM 568 CB GLN A 160 0.415 -3.143 7.354 1.00 0.00 C ATOM 569 CG GLN A 160 -0.276 -2.998 8.713 1.00 0.00 C ATOM 570 CD GLN A 160 -0.249 -4.335 9.444 1.00 0.00 C ATOM 571 OE1 GLN A 160 -0.722 -5.344 8.928 1.00 0.00 O ATOM 572 NE2 GLN A 160 0.311 -4.388 10.637 1.00 0.00 N ATOM 0 H GLN A 160 -1.676 -2.215 5.764 1.00 0.00 H new ATOM 0 HA GLN A 160 0.891 -1.132 6.688 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.024 -4.039 6.872 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.477 -3.314 7.533 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.227 -2.236 9.309 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.306 -2.668 8.576 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.701 -3.543 11.056 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.355 -5.274 11.141 1.00 0.00 H new ATOM 581 N VAL A 161 2.027 -2.659 4.781 1.00 0.00 N ATOM 582 CA VAL A 161 2.593 -3.140 3.523 1.00 0.00 C ATOM 583 C VAL A 161 3.721 -4.149 3.776 1.00 0.00 C ATOM 584 O VAL A 161 4.337 -4.117 4.849 1.00 0.00 O ATOM 585 CB VAL A 161 3.050 -1.930 2.679 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.866 -1.043 2.274 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.111 -1.047 3.365 1.00 0.00 C ATOM 0 H VAL A 161 2.732 -2.443 5.486 1.00 0.00 H new ATOM 0 HA VAL A 161 1.833 -3.678 2.957 1.00 0.00 H new ATOM 0 HB VAL A 161 3.510 -2.376 1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.227 -0.202 1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.160 -1.626 1.683 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.369 -0.669 3.169 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.377 -0.220 2.706 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.708 -0.652 4.298 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.999 -1.643 3.577 1.00 0.00 H new ATOM 597 N TYR A 162 4.018 -5.013 2.796 1.00 0.00 N ATOM 598 CA TYR A 162 5.119 -5.973 2.847 1.00 0.00 C ATOM 599 C TYR A 162 6.162 -5.595 1.801 1.00 0.00 C ATOM 600 O TYR A 162 5.801 -5.346 0.650 1.00 0.00 O ATOM 601 CB TYR A 162 4.633 -7.398 2.538 1.00 0.00 C ATOM 602 CG TYR A 162 3.639 -8.020 3.499 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.937 -8.122 4.873 1.00 0.00 C ATOM 604 CD2 TYR A 162 2.440 -8.558 2.996 1.00 0.00 C ATOM 605 CE1 TYR A 162 3.029 -8.749 5.749 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.527 -9.178 3.864 1.00 0.00 C ATOM 607 CZ TYR A 162 1.814 -9.267 5.247 1.00 0.00 C ATOM 608 OH TYR A 162 0.927 -9.848 6.101 1.00 0.00 O ATOM 0 H TYR A 162 3.485 -5.062 1.928 1.00 0.00 H new ATOM 0 HA TYR A 162 5.539 -5.949 3.852 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.183 -7.393 1.545 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.506 -8.048 2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.863 -7.719 5.255 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.222 -8.494 1.940 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.261 -8.833 6.800 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.606 -9.587 3.476 1.00 0.00 H new ATOM 0 HH TYR A 162 0.142 -10.152 5.600 1.00 0.00 H new ATOM 618 N TYR A 163 7.446 -5.604 2.168 1.00 0.00 N ATOM 619 CA TYR A 163 8.576 -5.309 1.281 1.00 0.00 C ATOM 620 C TYR A 163 9.892 -5.748 1.964 1.00 0.00 C ATOM 621 O TYR A 163 9.844 -6.318 3.056 1.00 0.00 O ATOM 622 CB TYR A 163 8.561 -3.826 0.893 1.00 0.00 C ATOM 623 CG TYR A 163 8.850 -2.932 2.086 1.00 0.00 C ATOM 624 CD1 TYR A 163 7.859 -2.742 3.070 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.119 -2.358 2.267 1.00 0.00 C ATOM 626 CE1 TYR A 163 8.154 -2.043 4.249 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.429 -1.676 3.453 1.00 0.00 C ATOM 628 CZ TYR A 163 9.450 -1.521 4.453 1.00 0.00 C ATOM 629 OH TYR A 163 9.749 -0.885 5.614 1.00 0.00 O ATOM 0 H TYR A 163 7.738 -5.824 3.120 1.00 0.00 H new ATOM 0 HA TYR A 163 8.493 -5.874 0.352 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.302 -3.646 0.115 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.589 -3.569 0.473 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.866 -3.137 2.915 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.862 -2.442 1.487 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.391 -1.904 5.000 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.419 -1.270 3.599 1.00 0.00 H new ATOM 0 HH TYR A 163 9.021 -0.273 5.849 1.00 0.00 H new ATOM 639 N ARG A 164 11.058 -5.543 1.339 1.00 0.00 N ATOM 640 CA ARG A 164 12.385 -5.934 1.850 1.00 0.00 C ATOM 641 C ARG A 164 13.192 -4.738 2.391 1.00 0.00 C ATOM 642 O ARG A 164 12.845 -3.598 2.079 1.00 0.00 O ATOM 643 CB ARG A 164 13.174 -6.606 0.711 1.00 0.00 C ATOM 644 CG ARG A 164 12.764 -8.073 0.581 1.00 0.00 C ATOM 645 CD ARG A 164 13.786 -8.856 -0.241 1.00 0.00 C ATOM 646 NE ARG A 164 13.405 -10.266 -0.237 1.00 0.00 N ATOM 647 CZ ARG A 164 13.030 -10.998 -1.283 1.00 0.00 C ATOM 648 NH1 ARG A 164 13.324 -10.649 -2.531 1.00 0.00 N ATOM 649 NH2 ARG A 164 12.321 -12.090 -1.044 1.00 0.00 N ATOM 0 H ARG A 164 11.109 -5.084 0.430 1.00 0.00 H new ATOM 0 HA ARG A 164 12.231 -6.620 2.683 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.988 -6.084 -0.228 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.244 -6.536 0.908 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.671 -8.518 1.572 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.784 -8.140 0.109 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.821 -8.476 -1.262 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.784 -8.733 0.179 1.00 0.00 H new ATOM 0 HE ARG A 164 13.429 -10.741 0.665 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.853 -9.796 -2.711 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.020 -11.234 -3.309 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.082 -12.343 -0.085 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.014 -12.678 -1.819 1.00 0.00 H new ATOM 663 N PRO A 165 14.269 -4.955 3.172 1.00 0.00 N ATOM 664 CA PRO A 165 15.088 -3.867 3.707 1.00 0.00 C ATOM 665 C PRO A 165 15.793 -3.043 2.622 1.00 0.00 C ATOM 666 O PRO A 165 15.787 -3.390 1.438 1.00 0.00 O ATOM 667 CB PRO A 165 16.072 -4.517 4.681 1.00 0.00 C ATOM 668 CG PRO A 165 16.163 -5.960 4.196 1.00 0.00 C ATOM 669 CD PRO A 165 14.750 -6.232 3.689 1.00 0.00 C ATOM 0 HA PRO A 165 14.458 -3.135 4.213 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.044 -4.024 4.656 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.713 -4.462 5.709 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.906 -6.076 3.407 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.443 -6.641 5.000 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.752 -6.995 2.910 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.109 -6.597 4.491 1.00 0.00 H new ATOM 677 N VAL A 166 16.358 -1.912 3.053 1.00 0.00 N ATOM 678 CA VAL A 166 16.832 -0.812 2.219 1.00 0.00 C ATOM 679 C VAL A 166 18.240 -1.118 1.681 1.00 0.00 C ATOM 680 O VAL A 166 19.199 -0.363 1.850 1.00 0.00 O ATOM 681 CB VAL A 166 16.609 0.517 2.991 1.00 0.00 C ATOM 682 CG1 VAL A 166 17.481 0.735 4.235 1.00 0.00 C ATOM 683 CG2 VAL A 166 16.653 1.735 2.062 1.00 0.00 C ATOM 0 H VAL A 166 16.503 -1.733 4.047 1.00 0.00 H new ATOM 0 HA VAL A 166 16.260 -0.688 1.299 1.00 0.00 H new ATOM 0 HB VAL A 166 15.601 0.407 3.390 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.235 1.695 4.688 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.296 -0.063 4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 166 18.533 0.728 3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.492 2.643 2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 166 17.626 1.785 1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.872 1.645 1.307 1.00 0.00 H new ATOM 693 N ASP A 167 18.363 -2.256 1.013 1.00 0.00 N ATOM 694 CA ASP A 167 19.555 -2.709 0.308 1.00 0.00 C ATOM 695 C ASP A 167 19.143 -3.699 -0.772 1.00 0.00 C ATOM 696 O ASP A 167 19.634 -3.624 -1.900 1.00 0.00 O ATOM 697 CB ASP A 167 20.564 -3.355 1.277 1.00 0.00 C ATOM 698 CG ASP A 167 20.141 -4.732 1.808 1.00 0.00 C ATOM 699 OD1 ASP A 167 19.240 -4.784 2.676 1.00 0.00 O ATOM 700 OD2 ASP A 167 20.728 -5.746 1.359 1.00 0.00 O ATOM 0 H ASP A 167 17.595 -2.923 0.944 1.00 0.00 H new ATOM 0 HA ASP A 167 20.046 -1.850 -0.148 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.524 -3.454 0.770 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.718 -2.685 2.123 1.00 0.00 H new ATOM 705 N GLU A 168 18.219 -4.607 -0.451 1.00 0.00 N ATOM 706 CA GLU A 168 18.198 -5.920 -1.078 1.00 0.00 C ATOM 707 C GLU A 168 17.952 -5.841 -2.590 1.00 0.00 C ATOM 708 O GLU A 168 18.658 -6.486 -3.370 1.00 0.00 O ATOM 709 CB GLU A 168 17.170 -6.793 -0.343 1.00 0.00 C ATOM 710 CG GLU A 168 17.448 -8.295 -0.496 1.00 0.00 C ATOM 711 CD GLU A 168 17.679 -8.977 0.857 1.00 0.00 C ATOM 712 OE1 GLU A 168 16.702 -9.179 1.608 1.00 0.00 O ATOM 713 OE2 GLU A 168 18.841 -9.345 1.159 1.00 0.00 O ATOM 0 H GLU A 168 17.481 -4.454 0.236 1.00 0.00 H new ATOM 0 HA GLU A 168 19.180 -6.384 -0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.171 -6.534 0.716 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.173 -6.572 -0.725 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.607 -8.770 -1.002 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.324 -8.439 -1.129 1.00 0.00 H new ATOM 720 N TYR A 169 16.983 -5.027 -3.026 1.00 0.00 N ATOM 721 CA TYR A 169 16.758 -4.727 -4.442 1.00 0.00 C ATOM 722 C TYR A 169 16.072 -3.371 -4.649 1.00 0.00 C ATOM 723 O TYR A 169 15.374 -3.196 -5.646 1.00 0.00 O ATOM 724 CB TYR A 169 16.020 -5.875 -5.159 1.00 0.00 C ATOM 725 CG TYR A 169 14.544 -6.034 -4.877 1.00 0.00 C ATOM 726 CD1 TYR A 169 14.109 -6.532 -3.636 1.00 0.00 C ATOM 727 CD2 TYR A 169 13.609 -5.714 -5.880 1.00 0.00 C ATOM 728 CE1 TYR A 169 12.734 -6.661 -3.380 1.00 0.00 C ATOM 729 CE2 TYR A 169 12.234 -5.850 -5.635 1.00 0.00 C ATOM 730 CZ TYR A 169 11.796 -6.317 -4.379 1.00 0.00 C ATOM 731 OH TYR A 169 10.470 -6.408 -4.117 1.00 0.00 O ATOM 0 H TYR A 169 16.330 -4.556 -2.401 1.00 0.00 H new ATOM 0 HA TYR A 169 17.740 -4.644 -4.908 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.145 -5.737 -6.233 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.516 -6.810 -4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.829 -6.814 -2.883 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.952 -5.362 -6.842 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.394 -7.023 -2.421 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.517 -5.599 -6.403 1.00 0.00 H new ATOM 0 HH TYR A 169 9.971 -6.435 -4.960 1.00 0.00 H new ATOM 741 N SER A 170 16.230 -2.430 -3.711 1.00 0.00 N ATOM 742 CA SER A 170 15.526 -1.152 -3.573 1.00 0.00 C ATOM 743 C SER A 170 15.664 -0.211 -4.791 1.00 0.00 C ATOM 744 O SER A 170 16.327 0.828 -4.732 1.00 0.00 O ATOM 745 CB SER A 170 15.990 -0.505 -2.257 1.00 0.00 C ATOM 746 OG SER A 170 16.029 -1.475 -1.221 1.00 0.00 O ATOM 0 H SER A 170 16.914 -2.555 -2.965 1.00 0.00 H new ATOM 0 HA SER A 170 14.454 -1.346 -3.540 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.978 -0.063 -2.389 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.313 0.304 -1.982 1.00 0.00 H new ATOM 0 HG SER A 170 15.313 -1.295 -0.577 1.00 0.00 H new ATOM 752 N ASN A 171 15.024 -0.574 -5.905 1.00 0.00 N ATOM 753 CA ASN A 171 14.786 0.236 -7.100 1.00 0.00 C ATOM 754 C ASN A 171 13.814 1.376 -6.746 1.00 0.00 C ATOM 755 O ASN A 171 13.247 1.397 -5.650 1.00 0.00 O ATOM 756 CB ASN A 171 14.164 -0.633 -8.217 1.00 0.00 C ATOM 757 CG ASN A 171 14.995 -1.820 -8.705 1.00 0.00 C ATOM 758 OD1 ASN A 171 16.111 -1.670 -9.193 1.00 0.00 O ATOM 759 ND2 ASN A 171 14.447 -3.024 -8.673 1.00 0.00 N ATOM 0 H ASN A 171 14.630 -1.510 -6.001 1.00 0.00 H new ATOM 0 HA ASN A 171 15.733 0.644 -7.452 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.206 -1.012 -7.860 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.954 0.010 -9.072 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.952 -3.824 -9.053 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.520 -3.152 -8.268 1.00 0.00 H new ATOM 766 N GLN A 172 13.555 2.303 -7.671 1.00 0.00 N ATOM 767 CA GLN A 172 12.604 3.376 -7.528 1.00 0.00 C ATOM 768 C GLN A 172 11.181 2.841 -7.765 1.00 0.00 C ATOM 769 O GLN A 172 10.612 2.174 -6.900 1.00 0.00 O ATOM 770 CB GLN A 172 13.005 4.463 -8.539 1.00 0.00 C ATOM 771 CG GLN A 172 14.365 5.126 -8.286 1.00 0.00 C ATOM 772 CD GLN A 172 15.444 4.562 -9.205 1.00 0.00 C ATOM 773 OE1 GLN A 172 15.687 3.360 -9.257 1.00 0.00 O ATOM 774 NE2 GLN A 172 16.102 5.398 -9.984 1.00 0.00 N ATOM 0 H GLN A 172 14.029 2.315 -8.574 1.00 0.00 H new ATOM 0 HA GLN A 172 12.608 3.801 -6.524 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.014 4.023 -9.536 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.237 5.236 -8.539 1.00 0.00 H new ATOM 0 HG2 GLN A 172 14.280 6.202 -8.441 1.00 0.00 H new ATOM 0 HG3 GLN A 172 14.656 4.975 -7.247 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.902 6.397 -9.943 1.00 0.00 H new ATOM 0 HE22 GLN A 172 16.811 5.045 -10.627 1.00 0.00 H new ATOM 783 N ASN A 173 10.621 3.080 -8.959 1.00 0.00 N ATOM 784 CA ASN A 173 9.290 2.642 -9.345 1.00 0.00 C ATOM 785 C ASN A 173 9.156 1.132 -9.225 1.00 0.00 C ATOM 786 O ASN A 173 8.147 0.659 -8.726 1.00 0.00 O ATOM 787 CB ASN A 173 8.918 3.098 -10.768 1.00 0.00 C ATOM 788 CG ASN A 173 9.685 2.405 -11.891 1.00 0.00 C ATOM 789 OD1 ASN A 173 10.827 2.761 -12.166 1.00 0.00 O ATOM 790 ND2 ASN A 173 9.119 1.416 -12.563 1.00 0.00 N ATOM 0 H ASN A 173 11.101 3.597 -9.696 1.00 0.00 H new ATOM 0 HA ASN A 173 8.591 3.114 -8.654 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.852 2.930 -10.920 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.085 4.172 -10.844 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.632 0.948 -13.311 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.170 1.121 -12.334 1.00 0.00 H new ATOM 797 N ASN A 174 10.147 0.369 -9.681 1.00 0.00 N ATOM 798 CA ASN A 174 10.007 -1.080 -9.794 1.00 0.00 C ATOM 799 C ASN A 174 9.856 -1.750 -8.436 1.00 0.00 C ATOM 800 O ASN A 174 9.109 -2.715 -8.335 1.00 0.00 O ATOM 801 CB ASN A 174 11.167 -1.704 -10.582 1.00 0.00 C ATOM 802 CG ASN A 174 10.849 -1.683 -12.067 1.00 0.00 C ATOM 803 OD1 ASN A 174 9.943 -2.376 -12.519 1.00 0.00 O ATOM 804 ND2 ASN A 174 11.559 -0.904 -12.857 1.00 0.00 N ATOM 0 H ASN A 174 11.054 0.730 -9.978 1.00 0.00 H new ATOM 0 HA ASN A 174 9.088 -1.258 -10.352 1.00 0.00 H new ATOM 0 HB2 ASN A 174 12.088 -1.153 -10.390 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.334 -2.729 -10.251 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.358 -0.872 -13.857 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.310 -0.333 -12.469 1.00 0.00 H new ATOM 811 N PHE A 175 10.529 -1.260 -7.388 1.00 0.00 N ATOM 812 CA PHE A 175 10.365 -1.828 -6.050 1.00 0.00 C ATOM 813 C PHE A 175 8.964 -1.514 -5.537 1.00 0.00 C ATOM 814 O PHE A 175 8.286 -2.399 -5.023 1.00 0.00 O ATOM 815 CB PHE A 175 11.420 -1.271 -5.094 1.00 0.00 C ATOM 816 CG PHE A 175 11.531 -2.005 -3.769 1.00 0.00 C ATOM 817 CD1 PHE A 175 10.713 -1.665 -2.673 1.00 0.00 C ATOM 818 CD2 PHE A 175 12.515 -3.000 -3.610 1.00 0.00 C ATOM 819 CE1 PHE A 175 10.952 -2.235 -1.417 1.00 0.00 C ATOM 820 CE2 PHE A 175 12.744 -3.580 -2.352 1.00 0.00 C ATOM 821 CZ PHE A 175 11.976 -3.180 -1.251 1.00 0.00 C ATOM 0 H PHE A 175 11.184 -0.480 -7.441 1.00 0.00 H new ATOM 0 HA PHE A 175 10.497 -2.909 -6.103 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.390 -1.298 -5.590 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.193 -0.224 -4.895 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.901 -0.964 -2.802 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.097 -3.319 -4.462 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.345 -1.946 -0.572 1.00 0.00 H new ATOM 0 HE2 PHE A 175 13.510 -4.332 -2.234 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.172 -3.599 -0.275 1.00 0.00 H new ATOM 831 N VAL A 176 8.517 -0.269 -5.717 1.00 0.00 N ATOM 832 CA VAL A 176 7.181 0.164 -5.350 1.00 0.00 C ATOM 833 C VAL A 176 6.143 -0.697 -6.081 1.00 0.00 C ATOM 834 O VAL A 176 5.279 -1.293 -5.448 1.00 0.00 O ATOM 835 CB VAL A 176 7.047 1.682 -5.597 1.00 0.00 C ATOM 836 CG1 VAL A 176 5.610 2.186 -5.425 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.962 2.462 -4.635 1.00 0.00 C ATOM 0 H VAL A 176 9.086 0.471 -6.128 1.00 0.00 H new ATOM 0 HA VAL A 176 6.993 0.016 -4.287 1.00 0.00 H new ATOM 0 HB VAL A 176 7.343 1.853 -6.632 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.576 3.260 -5.611 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.958 1.675 -6.133 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.272 1.983 -4.409 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.858 3.531 -4.820 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.679 2.243 -3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.998 2.165 -4.797 1.00 0.00 H new ATOM 847 N HIS A 177 6.203 -0.824 -7.403 1.00 0.00 N ATOM 848 CA HIS A 177 5.200 -1.594 -8.108 1.00 0.00 C ATOM 849 C HIS A 177 5.258 -3.079 -7.721 1.00 0.00 C ATOM 850 O HIS A 177 4.202 -3.716 -7.718 1.00 0.00 O ATOM 851 CB HIS A 177 5.300 -1.360 -9.615 1.00 0.00 C ATOM 852 CG HIS A 177 5.041 0.071 -10.022 1.00 0.00 C ATOM 853 ND1 HIS A 177 3.896 0.805 -9.799 1.00 0.00 N ATOM 854 CD2 HIS A 177 5.913 0.882 -10.686 1.00 0.00 C ATOM 855 CE1 HIS A 177 4.085 2.034 -10.310 1.00 0.00 C ATOM 856 NE2 HIS A 177 5.305 2.129 -10.870 1.00 0.00 N ATOM 0 H HIS A 177 6.924 -0.410 -7.994 1.00 0.00 H new ATOM 0 HA HIS A 177 4.214 -1.245 -7.802 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.294 -1.652 -9.955 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.587 -2.009 -10.123 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.905 0.608 -11.014 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.359 2.833 -10.276 1.00 0.00 H new ATOM 0 HE2 HIS A 177 5.705 2.944 -11.334 1.00 0.00 H new ATOM 864 N ASP A 178 6.428 -3.642 -7.386 1.00 0.00 N ATOM 865 CA ASP A 178 6.558 -5.027 -6.915 1.00 0.00 C ATOM 866 C ASP A 178 5.879 -5.179 -5.557 1.00 0.00 C ATOM 867 O ASP A 178 4.959 -5.981 -5.425 1.00 0.00 O ATOM 868 CB ASP A 178 8.030 -5.461 -6.821 1.00 0.00 C ATOM 869 CG ASP A 178 8.231 -6.979 -6.763 1.00 0.00 C ATOM 870 OD1 ASP A 178 7.513 -7.753 -7.434 1.00 0.00 O ATOM 871 OD2 ASP A 178 9.287 -7.385 -6.226 1.00 0.00 O ATOM 0 H ASP A 178 7.317 -3.144 -7.435 1.00 0.00 H new ATOM 0 HA ASP A 178 6.069 -5.675 -7.643 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.570 -5.066 -7.682 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.474 -5.012 -5.933 1.00 0.00 H new ATOM 876 N CYS A 179 6.271 -4.371 -4.561 1.00 0.00 N ATOM 877 CA CYS A 179 5.715 -4.427 -3.210 1.00 0.00 C ATOM 878 C CYS A 179 4.194 -4.257 -3.254 1.00 0.00 C ATOM 879 O CYS A 179 3.474 -4.896 -2.486 1.00 0.00 O ATOM 880 CB CYS A 179 6.360 -3.358 -2.298 1.00 0.00 C ATOM 881 SG CYS A 179 5.825 -1.653 -2.611 1.00 0.00 S ATOM 0 H CYS A 179 6.989 -3.656 -4.676 1.00 0.00 H new ATOM 0 HA CYS A 179 5.943 -5.406 -2.788 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.138 -3.607 -1.260 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.443 -3.409 -2.414 1.00 0.00 H new ATOM 886 N VAL A 180 3.699 -3.386 -4.137 1.00 0.00 N ATOM 887 CA VAL A 180 2.296 -3.046 -4.287 1.00 0.00 C ATOM 888 C VAL A 180 1.604 -4.282 -4.805 1.00 0.00 C ATOM 889 O VAL A 180 0.701 -4.778 -4.142 1.00 0.00 O ATOM 890 CB VAL A 180 2.102 -1.815 -5.199 1.00 0.00 C ATOM 891 CG1 VAL A 180 0.646 -1.599 -5.646 1.00 0.00 C ATOM 892 CG2 VAL A 180 2.550 -0.536 -4.486 1.00 0.00 C ATOM 0 H VAL A 180 4.297 -2.881 -4.791 1.00 0.00 H new ATOM 0 HA VAL A 180 1.857 -2.752 -3.334 1.00 0.00 H new ATOM 0 HB VAL A 180 2.710 -2.020 -6.080 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.588 -0.717 -6.283 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.303 -2.471 -6.202 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.014 -1.456 -4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.405 0.319 -5.147 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.960 -0.399 -3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.605 -0.616 -4.223 1.00 0.00 H new ATOM 902 N ASN A 181 2.059 -4.814 -5.941 1.00 0.00 N ATOM 903 CA ASN A 181 1.438 -5.981 -6.543 1.00 0.00 C ATOM 904 C ASN A 181 1.435 -7.129 -5.540 1.00 0.00 C ATOM 905 O ASN A 181 0.393 -7.741 -5.340 1.00 0.00 O ATOM 906 CB ASN A 181 2.150 -6.341 -7.852 1.00 0.00 C ATOM 907 CG ASN A 181 1.311 -7.259 -8.731 1.00 0.00 C ATOM 908 OD1 ASN A 181 0.932 -8.359 -8.344 1.00 0.00 O ATOM 909 ND2 ASN A 181 1.015 -6.838 -9.949 1.00 0.00 N ATOM 0 H ASN A 181 2.858 -4.449 -6.459 1.00 0.00 H new ATOM 0 HA ASN A 181 0.400 -5.766 -6.798 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.381 -5.428 -8.400 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.099 -6.826 -7.625 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.468 -7.430 -10.574 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.334 -5.922 -10.263 1.00 0.00 H new ATOM 916 N ILE A 182 2.536 -7.343 -4.814 1.00 0.00 N ATOM 917 CA ILE A 182 2.627 -8.428 -3.835 1.00 0.00 C ATOM 918 C ILE A 182 1.610 -8.233 -2.696 1.00 0.00 C ATOM 919 O ILE A 182 1.022 -9.210 -2.229 1.00 0.00 O ATOM 920 CB ILE A 182 4.096 -8.563 -3.350 1.00 0.00 C ATOM 921 CG1 ILE A 182 5.015 -9.135 -4.459 1.00 0.00 C ATOM 922 CG2 ILE A 182 4.255 -9.391 -2.059 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.791 -10.609 -4.836 1.00 0.00 C ATOM 0 H ILE A 182 3.380 -6.775 -4.887 1.00 0.00 H new ATOM 0 HA ILE A 182 2.356 -9.376 -4.301 1.00 0.00 H new ATOM 0 HB ILE A 182 4.406 -7.545 -3.113 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.887 -8.529 -5.356 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.051 -9.017 -4.140 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.309 -9.439 -1.785 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.692 -8.920 -1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.877 -10.400 -2.225 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.491 -10.894 -5.621 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.952 -11.237 -3.960 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.770 -10.742 -5.195 1.00 0.00 H new ATOM 935 N THR A 183 1.383 -6.998 -2.245 1.00 0.00 N ATOM 936 CA THR A 183 0.532 -6.688 -1.093 1.00 0.00 C ATOM 937 C THR A 183 -0.954 -6.623 -1.505 1.00 0.00 C ATOM 938 O THR A 183 -1.850 -6.984 -0.737 1.00 0.00 O ATOM 939 CB THR A 183 1.051 -5.372 -0.477 1.00 0.00 C ATOM 940 OG1 THR A 183 2.410 -5.519 -0.099 1.00 0.00 O ATOM 941 CG2 THR A 183 0.319 -4.904 0.779 1.00 0.00 C ATOM 0 H THR A 183 1.792 -6.170 -2.677 1.00 0.00 H new ATOM 0 HA THR A 183 0.585 -7.475 -0.340 1.00 0.00 H new ATOM 0 HB THR A 183 0.889 -4.633 -1.261 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.971 -5.550 -0.902 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.761 -3.972 1.132 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.734 -4.742 0.547 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.407 -5.664 1.556 1.00 0.00 H new ATOM 949 N ILE A 184 -1.244 -6.195 -2.731 1.00 0.00 N ATOM 950 CA ILE A 184 -2.576 -6.134 -3.313 1.00 0.00 C ATOM 951 C ILE A 184 -3.013 -7.559 -3.636 1.00 0.00 C ATOM 952 O ILE A 184 -4.104 -7.965 -3.234 1.00 0.00 O ATOM 953 CB ILE A 184 -2.532 -5.221 -4.558 1.00 0.00 C ATOM 954 CG1 ILE A 184 -2.298 -3.750 -4.173 1.00 0.00 C ATOM 955 CG2 ILE A 184 -3.766 -5.385 -5.467 1.00 0.00 C ATOM 956 CD1 ILE A 184 -3.530 -3.025 -3.640 1.00 0.00 C ATOM 0 H ILE A 184 -0.522 -5.867 -3.372 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.307 -5.706 -2.627 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.676 -5.548 -5.148 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.513 -3.707 -3.418 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.928 -3.214 -5.047 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.677 -4.718 -6.324 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.828 -6.416 -5.814 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.667 -5.137 -4.906 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.269 -1.995 -3.395 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.312 -3.030 -4.399 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.890 -3.531 -2.744 1.00 0.00 H new ATOM 968 N LYS A 185 -2.159 -8.341 -4.305 1.00 0.00 N ATOM 969 CA LYS A 185 -2.460 -9.726 -4.644 1.00 0.00 C ATOM 970 C LYS A 185 -2.621 -10.572 -3.383 1.00 0.00 C ATOM 971 O LYS A 185 -3.426 -11.504 -3.349 1.00 0.00 O ATOM 972 CB LYS A 185 -1.381 -10.291 -5.581 1.00 0.00 C ATOM 973 CG LYS A 185 -1.996 -11.347 -6.495 1.00 0.00 C ATOM 974 CD LYS A 185 -0.954 -12.096 -7.334 1.00 0.00 C ATOM 975 CE LYS A 185 -0.275 -13.162 -6.473 1.00 0.00 C ATOM 976 NZ LYS A 185 0.532 -14.089 -7.287 1.00 0.00 N ATOM 0 H LYS A 185 -1.242 -8.027 -4.624 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.411 -9.760 -5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.947 -9.488 -6.177 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.571 -10.728 -4.997 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.550 -12.064 -5.890 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.714 -10.869 -7.161 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.432 -12.560 -8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.211 -11.397 -7.719 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.362 -12.679 -5.732 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.032 -13.723 -5.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.977 -14.797 -6.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.081 -14.568 -7.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.270 -13.557 -7.790 1.00 0.00 H new ATOM 990 N GLN A 186 -1.905 -10.226 -2.309 1.00 0.00 N ATOM 991 CA GLN A 186 -2.156 -10.841 -1.015 1.00 0.00 C ATOM 992 C GLN A 186 -3.574 -10.541 -0.538 1.00 0.00 C ATOM 993 O GLN A 186 -4.178 -11.415 0.085 1.00 0.00 O ATOM 994 CB GLN A 186 -1.118 -10.387 0.021 1.00 0.00 C ATOM 995 CG GLN A 186 0.042 -11.382 0.140 1.00 0.00 C ATOM 996 CD GLN A 186 -0.275 -12.452 1.184 1.00 0.00 C ATOM 997 OE1 GLN A 186 -0.831 -13.510 0.900 1.00 0.00 O ATOM 998 NE2 GLN A 186 0.057 -12.182 2.436 1.00 0.00 N ATOM 0 H GLN A 186 -1.158 -9.532 -2.315 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.061 -11.921 -1.130 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.729 -9.408 -0.259 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.600 -10.273 0.992 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.226 -11.852 -0.826 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.955 -10.854 0.417 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.518 -11.301 2.663 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.148 -12.855 3.175 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.133 -9.358 -0.808 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.462 -9.006 -0.339 1.00 0.00 C ATOM 1009 C HIS A 187 -6.520 -9.707 -1.185 1.00 0.00 C ATOM 1010 O HIS A 187 -7.471 -10.231 -0.616 1.00 0.00 O ATOM 1011 CB HIS A 187 -5.679 -7.487 -0.304 1.00 0.00 C ATOM 1012 CG HIS A 187 -6.254 -7.033 1.014 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -7.504 -6.507 1.216 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -5.645 -7.116 2.235 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -7.638 -6.255 2.528 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -6.540 -6.639 3.196 1.00 0.00 N ATOM 0 H HIS A 187 -3.676 -8.628 -1.354 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.558 -9.352 0.690 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.730 -6.980 -0.480 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.350 -7.197 -1.112 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.648 -7.485 2.424 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.509 -5.806 2.982 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.389 -6.592 4.204 1.00 0.00 H new ATOM 1024 N THR A 188 -6.358 -9.808 -2.505 1.00 0.00 N ATOM 1025 CA THR A 188 -7.344 -10.498 -3.344 1.00 0.00 C ATOM 1026 C THR A 188 -7.412 -12.009 -3.064 1.00 0.00 C ATOM 1027 O THR A 188 -8.440 -12.660 -3.269 1.00 0.00 O ATOM 1028 CB THR A 188 -7.058 -10.241 -4.823 1.00 0.00 C ATOM 1029 OG1 THR A 188 -5.692 -10.385 -5.120 1.00 0.00 O ATOM 1030 CG2 THR A 188 -7.489 -8.833 -5.246 1.00 0.00 C ATOM 0 H THR A 188 -5.562 -9.425 -3.014 1.00 0.00 H new ATOM 0 HA THR A 188 -8.320 -10.086 -3.088 1.00 0.00 H new ATOM 0 HB THR A 188 -7.635 -10.984 -5.373 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.258 -10.913 -4.418 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.270 -8.688 -6.304 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.559 -8.714 -5.078 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.945 -8.094 -4.658 1.00 0.00 H new ATOM 1038 N VAL A 189 -6.332 -12.584 -2.551 1.00 0.00 N ATOM 1039 CA VAL A 189 -6.298 -13.933 -2.010 1.00 0.00 C ATOM 1040 C VAL A 189 -6.984 -13.936 -0.637 1.00 0.00 C ATOM 1041 O VAL A 189 -7.860 -14.760 -0.354 1.00 0.00 O ATOM 1042 CB VAL A 189 -4.822 -14.381 -1.960 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -4.625 -15.569 -1.023 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -4.326 -14.738 -3.370 1.00 0.00 C ATOM 0 H VAL A 189 -5.431 -12.110 -2.499 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.842 -14.645 -2.631 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.238 -13.547 -1.571 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.573 -15.855 -1.015 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.934 -15.292 -0.015 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.227 -16.409 -1.369 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.283 -15.052 -3.320 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.931 -15.550 -3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.411 -13.865 -4.018 1.00 0.00 H new ATOM 1054 N THR A 190 -6.563 -13.034 0.246 1.00 0.00 N ATOM 1055 CA THR A 190 -6.998 -13.053 1.640 1.00 0.00 C ATOM 1056 C THR A 190 -8.497 -12.740 1.743 1.00 0.00 C ATOM 1057 O THR A 190 -9.192 -13.311 2.571 1.00 0.00 O ATOM 1058 CB THR A 190 -6.113 -12.121 2.486 1.00 0.00 C ATOM 1059 OG1 THR A 190 -4.771 -12.558 2.384 1.00 0.00 O ATOM 1060 CG2 THR A 190 -6.477 -12.149 3.968 1.00 0.00 C ATOM 0 H THR A 190 -5.918 -12.277 0.019 1.00 0.00 H new ATOM 0 HA THR A 190 -6.872 -14.055 2.051 1.00 0.00 H new ATOM 0 HB THR A 190 -6.259 -11.109 2.107 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.382 -12.228 1.547 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.821 -11.473 4.517 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.512 -11.832 4.094 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.358 -13.162 4.353 1.00 0.00 H new ATOM 1068 N THR A 191 -9.043 -11.928 0.848 1.00 0.00 N ATOM 1069 CA THR A 191 -10.457 -11.559 0.867 1.00 0.00 C ATOM 1070 C THR A 191 -11.288 -12.802 0.533 1.00 0.00 C ATOM 1071 O THR A 191 -12.178 -13.183 1.295 1.00 0.00 O ATOM 1072 CB THR A 191 -10.660 -10.336 -0.057 1.00 0.00 C ATOM 1073 OG1 THR A 191 -11.832 -9.618 0.226 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.667 -10.631 -1.556 1.00 0.00 C ATOM 0 H THR A 191 -8.517 -11.503 0.084 1.00 0.00 H new ATOM 0 HA THR A 191 -10.805 -11.236 1.848 1.00 0.00 H new ATOM 0 HB THR A 191 -9.773 -9.745 0.171 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.612 -8.672 0.358 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.816 -9.703 -2.109 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.714 -11.076 -1.844 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.476 -11.325 -1.787 1.00 0.00 H new ATOM 1082 N THR A 192 -10.876 -13.552 -0.492 1.00 0.00 N ATOM 1083 CA THR A 192 -11.411 -14.861 -0.835 1.00 0.00 C ATOM 1084 C THR A 192 -11.361 -15.798 0.393 1.00 0.00 C ATOM 1085 O THR A 192 -12.227 -16.652 0.561 1.00 0.00 O ATOM 1086 CB THR A 192 -10.619 -15.364 -2.062 1.00 0.00 C ATOM 1087 OG1 THR A 192 -11.389 -15.245 -3.236 1.00 0.00 O ATOM 1088 CG2 THR A 192 -10.125 -16.814 -1.988 1.00 0.00 C ATOM 0 H THR A 192 -10.135 -13.249 -1.124 1.00 0.00 H new ATOM 0 HA THR A 192 -12.466 -14.824 -1.108 1.00 0.00 H new ATOM 0 HB THR A 192 -9.737 -14.723 -2.073 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.869 -15.567 -4.002 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.583 -17.061 -2.901 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.463 -16.929 -1.130 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.978 -17.484 -1.881 1.00 0.00 H new ATOM 1096 N THR A 193 -10.380 -15.633 1.280 1.00 0.00 N ATOM 1097 CA THR A 193 -10.162 -16.463 2.459 1.00 0.00 C ATOM 1098 C THR A 193 -11.047 -16.055 3.648 1.00 0.00 C ATOM 1099 O THR A 193 -11.161 -16.812 4.616 1.00 0.00 O ATOM 1100 CB THR A 193 -8.653 -16.426 2.765 1.00 0.00 C ATOM 1101 OG1 THR A 193 -7.938 -16.788 1.591 1.00 0.00 O ATOM 1102 CG2 THR A 193 -8.231 -17.331 3.914 1.00 0.00 C ATOM 0 H THR A 193 -9.690 -14.887 1.191 1.00 0.00 H new ATOM 0 HA THR A 193 -10.467 -17.491 2.263 1.00 0.00 H new ATOM 0 HB THR A 193 -8.420 -15.409 3.079 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.923 -16.030 0.970 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.155 -17.248 4.066 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.751 -17.030 4.824 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.485 -18.364 3.676 1.00 0.00 H new ATOM 1110 N LYS A 194 -11.711 -14.900 3.567 1.00 0.00 N ATOM 1111 CA LYS A 194 -12.633 -14.383 4.567 1.00 0.00 C ATOM 1112 C LYS A 194 -14.033 -14.176 3.977 1.00 0.00 C ATOM 1113 O LYS A 194 -14.756 -13.279 4.425 1.00 0.00 O ATOM 1114 CB LYS A 194 -12.051 -13.106 5.195 1.00 0.00 C ATOM 1115 CG LYS A 194 -10.876 -13.346 6.148 1.00 0.00 C ATOM 1116 CD LYS A 194 -9.479 -13.181 5.561 1.00 0.00 C ATOM 1117 CE LYS A 194 -8.458 -12.990 6.688 1.00 0.00 C ATOM 1118 NZ LYS A 194 -7.986 -14.272 7.242 1.00 0.00 N ATOM 0 H LYS A 194 -11.613 -14.276 2.766 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.752 -15.116 5.364 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.725 -12.440 4.396 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.843 -12.589 5.737 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.975 -12.662 6.991 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.961 -14.357 6.547 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.219 -14.057 4.968 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.457 -12.323 4.889 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.606 -12.425 6.311 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.907 -12.396 7.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.298 -14.090 8.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.794 -14.802 7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.533 -14.829 6.490 1.00 0.00 H new ATOM 1132 N GLY A 195 -14.429 -14.968 2.976 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.794 -14.924 2.461 1.00 0.00 C ATOM 1134 C GLY A 195 -16.080 -13.657 1.659 1.00 0.00 C ATOM 1135 O GLY A 195 -17.247 -13.288 1.506 1.00 0.00 O ATOM 0 H GLY A 195 -13.824 -15.644 2.510 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.968 -15.796 1.830 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.494 -14.988 3.294 1.00 0.00 H new ATOM 1139 N GLU A 196 -15.045 -12.945 1.209 1.00 0.00 N ATOM 1140 CA GLU A 196 -15.131 -11.548 0.830 1.00 0.00 C ATOM 1141 C GLU A 196 -14.610 -11.314 -0.585 1.00 0.00 C ATOM 1142 O GLU A 196 -13.914 -12.152 -1.171 1.00 0.00 O ATOM 1143 CB GLU A 196 -14.377 -10.730 1.886 1.00 0.00 C ATOM 1144 CG GLU A 196 -14.863 -9.280 1.904 1.00 0.00 C ATOM 1145 CD GLU A 196 -14.394 -8.460 3.097 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -13.733 -9.016 4.010 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -14.662 -7.240 3.043 1.00 0.00 O ATOM 0 H GLU A 196 -14.110 -13.337 1.099 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.172 -11.225 0.804 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.521 -11.178 2.869 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.308 -10.757 1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.528 -8.789 0.990 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.953 -9.278 1.886 1.00 0.00 H new ATOM 1154 N ASN A 197 -14.966 -10.165 -1.157 1.00 0.00 N ATOM 1155 CA ASN A 197 -14.643 -9.800 -2.513 1.00 0.00 C ATOM 1156 C ASN A 197 -14.639 -8.280 -2.628 1.00 0.00 C ATOM 1157 O ASN A 197 -15.675 -7.654 -2.882 1.00 0.00 O ATOM 1158 CB ASN A 197 -15.636 -10.440 -3.485 1.00 0.00 C ATOM 1159 CG ASN A 197 -15.048 -10.306 -4.871 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -14.222 -11.130 -5.242 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -15.408 -9.270 -5.607 1.00 0.00 N ATOM 0 H ASN A 197 -15.502 -9.450 -0.666 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.652 -10.171 -2.775 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.799 -11.488 -3.235 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.605 -9.944 -3.428 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.993 -9.130 -6.528 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.101 -8.610 -5.254 1.00 0.00 H new ATOM 1168 N PHE A 198 -13.473 -7.691 -2.383 1.00 0.00 N ATOM 1169 CA PHE A 198 -13.155 -6.319 -2.783 1.00 0.00 C ATOM 1170 C PHE A 198 -13.496 -6.098 -4.258 1.00 0.00 C ATOM 1171 O PHE A 198 -13.317 -6.996 -5.085 1.00 0.00 O ATOM 1172 CB PHE A 198 -11.671 -6.016 -2.533 1.00 0.00 C ATOM 1173 CG PHE A 198 -11.338 -5.868 -1.066 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -11.742 -4.718 -0.371 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -10.676 -6.889 -0.371 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -11.545 -4.616 1.012 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -10.459 -6.776 1.008 1.00 0.00 C ATOM 1178 CZ PHE A 198 -10.914 -5.651 1.707 1.00 0.00 C ATOM 0 H PHE A 198 -12.709 -8.158 -1.894 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.757 -5.639 -2.180 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.066 -6.816 -2.958 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.400 -5.099 -3.056 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.209 -3.905 -0.907 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.332 -7.765 -0.900 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.881 -3.737 1.542 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.938 -7.561 1.535 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.778 -5.584 2.776 1.00 0.00 H new ATOM 1188 N THR A 199 -13.994 -4.906 -4.574 1.00 0.00 N ATOM 1189 CA THR A 199 -14.449 -4.538 -5.907 1.00 0.00 C ATOM 1190 C THR A 199 -13.301 -3.960 -6.732 1.00 0.00 C ATOM 1191 O THR A 199 -12.243 -3.638 -6.197 1.00 0.00 O ATOM 1192 CB THR A 199 -15.614 -3.551 -5.759 1.00 0.00 C ATOM 1193 OG1 THR A 199 -15.169 -2.337 -5.183 1.00 0.00 O ATOM 1194 CG2 THR A 199 -16.745 -4.124 -4.911 1.00 0.00 C ATOM 0 H THR A 199 -14.094 -4.153 -3.893 1.00 0.00 H new ATOM 0 HA THR A 199 -14.798 -5.418 -6.447 1.00 0.00 H new ATOM 0 HB THR A 199 -15.999 -3.364 -6.762 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.925 -1.719 -5.098 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.548 -3.391 -4.833 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.126 -5.032 -5.378 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.370 -4.359 -3.915 1.00 0.00 H new ATOM 1202 N GLU A 200 -13.537 -3.717 -8.023 1.00 0.00 N ATOM 1203 CA GLU A 200 -12.629 -2.927 -8.850 1.00 0.00 C ATOM 1204 C GLU A 200 -12.494 -1.499 -8.295 1.00 0.00 C ATOM 1205 O GLU A 200 -11.434 -0.879 -8.387 1.00 0.00 O ATOM 1206 CB GLU A 200 -13.177 -2.883 -10.286 1.00 0.00 C ATOM 1207 CG GLU A 200 -12.055 -2.704 -11.314 1.00 0.00 C ATOM 1208 CD GLU A 200 -11.376 -4.042 -11.577 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -11.939 -4.822 -12.381 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -10.326 -4.325 -10.957 1.00 0.00 O ATOM 0 H GLU A 200 -14.359 -4.061 -8.520 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.642 -3.388 -8.843 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.720 -3.804 -10.497 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.890 -2.064 -10.379 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.461 -2.303 -12.243 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.326 -1.982 -10.947 1.00 0.00 H new ATOM 1217 N THR A 201 -13.578 -0.975 -7.713 1.00 0.00 N ATOM 1218 CA THR A 201 -13.596 0.355 -7.119 1.00 0.00 C ATOM 1219 C THR A 201 -12.718 0.367 -5.865 1.00 0.00 C ATOM 1220 O THR A 201 -12.007 1.352 -5.643 1.00 0.00 O ATOM 1221 CB THR A 201 -15.060 0.797 -6.892 1.00 0.00 C ATOM 1222 OG1 THR A 201 -15.403 1.789 -7.839 1.00 0.00 O ATOM 1223 CG2 THR A 201 -15.396 1.375 -5.513 1.00 0.00 C ATOM 0 H THR A 201 -14.468 -1.468 -7.643 1.00 0.00 H new ATOM 0 HA THR A 201 -13.163 1.098 -7.789 1.00 0.00 H new ATOM 0 HB THR A 201 -15.627 -0.129 -6.989 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.331 2.069 -7.698 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.451 1.647 -5.480 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.189 0.629 -4.746 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.787 2.261 -5.332 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.749 -0.705 -5.064 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.891 -0.853 -3.896 1.00 0.00 C ATOM 1233 C ASP A 202 -10.450 -0.969 -4.397 1.00 0.00 C ATOM 1234 O ASP A 202 -9.613 -0.163 -4.003 1.00 0.00 O ATOM 1235 CB ASP A 202 -12.262 -2.079 -3.035 1.00 0.00 C ATOM 1236 CG ASP A 202 -13.605 -2.026 -2.292 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -14.059 -0.947 -1.836 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -14.211 -3.101 -2.084 1.00 0.00 O ATOM 0 H ASP A 202 -13.376 -1.495 -5.214 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.018 0.016 -3.250 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.266 -2.958 -3.680 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.472 -2.228 -2.298 1.00 0.00 H new ATOM 1243 N VAL A 203 -10.156 -1.912 -5.302 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.797 -2.199 -5.762 1.00 0.00 C ATOM 1245 C VAL A 203 -8.092 -0.952 -6.287 1.00 0.00 C ATOM 1246 O VAL A 203 -6.925 -0.738 -5.970 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.779 -3.396 -6.743 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -8.492 -3.078 -8.219 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -7.775 -4.446 -6.248 1.00 0.00 C ATOM 0 H VAL A 203 -10.865 -2.502 -5.738 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.206 -2.511 -4.901 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.805 -3.763 -6.738 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.508 -4.000 -8.800 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.253 -2.397 -8.599 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.511 -2.611 -8.306 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.761 -5.290 -6.938 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.781 -4.003 -6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.069 -4.792 -5.257 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.791 -0.093 -7.030 1.00 0.00 N ATOM 1260 CA LYS A 204 -8.196 1.131 -7.559 1.00 0.00 C ATOM 1261 C LYS A 204 -7.749 2.095 -6.462 1.00 0.00 C ATOM 1262 O LYS A 204 -6.743 2.783 -6.641 1.00 0.00 O ATOM 1263 CB LYS A 204 -9.176 1.788 -8.537 1.00 0.00 C ATOM 1264 CG LYS A 204 -8.815 1.337 -9.959 1.00 0.00 C ATOM 1265 CD LYS A 204 -9.791 1.788 -11.042 1.00 0.00 C ATOM 1266 CE LYS A 204 -11.095 0.995 -10.997 1.00 0.00 C ATOM 1267 NZ LYS A 204 -11.779 1.053 -12.302 1.00 0.00 N ATOM 0 H LYS A 204 -9.772 -0.224 -7.278 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.285 0.863 -8.094 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.200 1.503 -8.297 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.121 2.874 -8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.823 1.716 -10.204 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.754 0.249 -9.975 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.007 2.849 -10.918 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.327 1.669 -12.021 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.888 -0.042 -10.734 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.746 1.397 -10.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.664 0.509 -12.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.993 2.043 -12.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.163 0.648 -13.035 1.00 0.00 H new ATOM 1281 N MET A 205 -8.464 2.130 -5.338 1.00 0.00 N ATOM 1282 CA MET A 205 -8.080 2.874 -4.134 1.00 0.00 C ATOM 1283 C MET A 205 -6.944 2.145 -3.416 1.00 0.00 C ATOM 1284 O MET A 205 -6.067 2.779 -2.831 1.00 0.00 O ATOM 1285 CB MET A 205 -9.281 3.040 -3.174 1.00 0.00 C ATOM 1286 CG MET A 205 -10.264 4.094 -3.682 1.00 0.00 C ATOM 1287 SD MET A 205 -11.749 4.333 -2.664 1.00 0.00 S ATOM 1288 CE MET A 205 -12.387 5.845 -3.435 1.00 0.00 C ATOM 0 H MET A 205 -9.347 1.631 -5.235 1.00 0.00 H new ATOM 0 HA MET A 205 -7.746 3.866 -4.439 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.795 2.085 -3.064 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.921 3.324 -2.185 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.740 5.047 -3.759 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.576 3.819 -4.690 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.308 6.147 -2.936 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.647 6.640 -3.344 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.590 5.658 -4.489 1.00 0.00 H new ATOM 1298 N MET A 206 -6.979 0.813 -3.389 1.00 0.00 N ATOM 1299 CA MET A 206 -5.962 -0.012 -2.757 1.00 0.00 C ATOM 1300 C MET A 206 -4.624 0.193 -3.441 1.00 0.00 C ATOM 1301 O MET A 206 -3.653 0.425 -2.727 1.00 0.00 O ATOM 1302 CB MET A 206 -6.401 -1.476 -2.676 1.00 0.00 C ATOM 1303 CG MET A 206 -7.684 -1.613 -1.846 1.00 0.00 C ATOM 1304 SD MET A 206 -8.585 -3.164 -2.089 1.00 0.00 S ATOM 1305 CE MET A 206 -8.099 -4.006 -0.575 1.00 0.00 C ATOM 0 H MET A 206 -7.731 0.272 -3.815 1.00 0.00 H new ATOM 0 HA MET A 206 -5.833 0.304 -1.722 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.568 -1.867 -3.680 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.607 -2.075 -2.229 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.429 -1.519 -0.790 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.347 -0.782 -2.088 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.742 -4.872 -0.418 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.063 -4.334 -0.657 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.198 -3.323 0.269 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.557 0.201 -4.779 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.358 0.482 -5.513 1.00 0.00 C ATOM 1317 C GLU A 207 -2.690 1.740 -4.972 1.00 0.00 C ATOM 1318 O GLU A 207 -1.553 1.678 -4.513 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.794 0.695 -6.957 1.00 0.00 C ATOM 1320 CG GLU A 207 -3.168 -0.265 -7.928 1.00 0.00 C ATOM 1321 CD GLU A 207 -3.660 -1.709 -7.952 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -4.639 -1.971 -8.697 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -2.898 -2.593 -7.514 1.00 0.00 O ATOM 0 H GLU A 207 -5.361 0.006 -5.375 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.636 -0.330 -5.428 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.878 0.602 -7.017 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.545 1.713 -7.255 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.299 0.145 -8.929 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.096 -0.284 -7.729 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.406 2.875 -5.001 1.00 0.00 N ATOM 1331 CA ARG A 208 -2.821 4.159 -4.651 1.00 0.00 C ATOM 1332 C ARG A 208 -2.367 4.150 -3.205 1.00 0.00 C ATOM 1333 O ARG A 208 -1.237 4.562 -2.958 1.00 0.00 O ATOM 1334 CB ARG A 208 -3.784 5.328 -4.958 1.00 0.00 C ATOM 1335 CG ARG A 208 -3.198 6.306 -5.999 1.00 0.00 C ATOM 1336 CD ARG A 208 -2.908 7.722 -5.470 1.00 0.00 C ATOM 1337 NE ARG A 208 -1.936 8.416 -6.331 1.00 0.00 N ATOM 1338 CZ ARG A 208 -1.342 9.593 -6.101 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -1.785 10.406 -5.145 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -0.287 9.940 -6.830 1.00 0.00 N ATOM 0 H ARG A 208 -4.390 2.919 -5.265 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.941 4.320 -5.274 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.730 4.931 -5.327 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.003 5.868 -4.037 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.272 5.884 -6.391 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.893 6.382 -6.835 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.834 8.295 -5.426 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -2.521 7.662 -4.453 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.687 7.946 -7.202 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.587 10.135 -4.576 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.322 11.300 -4.981 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.061 9.312 -7.555 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.175 10.834 -6.665 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.207 3.689 -2.276 1.00 0.00 N ATOM 1355 CA VAL A 209 -2.867 3.606 -0.861 1.00 0.00 C ATOM 1356 C VAL A 209 -1.555 2.846 -0.687 1.00 0.00 C ATOM 1357 O VAL A 209 -0.619 3.429 -0.130 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.061 3.024 -0.075 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -3.764 2.479 1.331 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -5.093 4.132 0.127 1.00 0.00 C ATOM 0 H VAL A 209 -4.149 3.361 -2.490 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.689 4.596 -0.441 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.390 2.180 -0.682 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.684 2.100 1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.035 1.672 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.362 3.278 1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.945 3.739 0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.642 4.951 0.687 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.429 4.498 -0.843 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.476 1.600 -1.169 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.292 0.761 -1.036 1.00 0.00 C ATOM 1372 C VAL A 210 0.913 1.455 -1.696 1.00 0.00 C ATOM 1373 O VAL A 210 2.009 1.425 -1.138 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.593 -0.655 -1.585 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.603 -1.589 -1.419 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -1.724 -1.405 -0.854 1.00 0.00 C ATOM 0 H VAL A 210 -2.243 1.147 -1.666 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.024 0.627 0.012 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.863 -0.452 -2.621 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.354 -2.573 -1.816 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.458 -1.185 -1.961 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.852 -1.677 -0.362 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.863 -2.386 -1.308 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.461 -1.525 0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.649 -0.835 -0.933 1.00 0.00 H new ATOM 1386 N GLU A 211 0.739 2.127 -2.839 1.00 0.00 N ATOM 1387 CA GLU A 211 1.804 2.850 -3.513 1.00 0.00 C ATOM 1388 C GLU A 211 2.356 3.959 -2.630 1.00 0.00 C ATOM 1389 O GLU A 211 3.558 3.975 -2.366 1.00 0.00 O ATOM 1390 CB GLU A 211 1.292 3.411 -4.856 1.00 0.00 C ATOM 1391 CG GLU A 211 2.323 3.219 -5.958 1.00 0.00 C ATOM 1392 CD GLU A 211 1.807 3.689 -7.317 1.00 0.00 C ATOM 1393 OE1 GLU A 211 1.771 4.922 -7.544 1.00 0.00 O ATOM 1394 OE2 GLU A 211 1.454 2.841 -8.169 1.00 0.00 O ATOM 0 H GLU A 211 -0.158 2.180 -3.321 1.00 0.00 H new ATOM 0 HA GLU A 211 2.621 2.157 -3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.363 2.912 -5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.064 4.471 -4.748 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.230 3.769 -5.705 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.596 2.165 -6.019 1.00 0.00 H new ATOM 1401 N GLN A 212 1.499 4.875 -2.161 1.00 0.00 N ATOM 1402 CA GLN A 212 1.966 6.003 -1.365 1.00 0.00 C ATOM 1403 C GLN A 212 2.633 5.490 -0.090 1.00 0.00 C ATOM 1404 O GLN A 212 3.630 6.059 0.341 1.00 0.00 O ATOM 1405 CB GLN A 212 0.854 6.983 -0.971 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.099 7.515 -2.044 1.00 0.00 C ATOM 1407 CD GLN A 212 0.559 8.131 -3.277 1.00 0.00 C ATOM 1408 OE1 GLN A 212 0.744 9.346 -3.329 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.839 7.347 -4.306 1.00 0.00 N ATOM 0 H GLN A 212 0.492 4.853 -2.320 1.00 0.00 H new ATOM 0 HA GLN A 212 2.670 6.547 -1.995 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.247 6.497 -0.207 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.329 7.844 -0.501 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.741 6.697 -2.370 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.745 8.265 -1.588 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.677 6.342 -4.240 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.216 7.748 -5.165 1.00 0.00 H new ATOM 1418 N MET A 213 2.111 4.417 0.512 1.00 0.00 N ATOM 1419 CA MET A 213 2.731 3.777 1.681 1.00 0.00 C ATOM 1420 C MET A 213 4.150 3.334 1.357 1.00 0.00 C ATOM 1421 O MET A 213 5.077 3.677 2.088 1.00 0.00 O ATOM 1422 CB MET A 213 1.950 2.540 2.137 1.00 0.00 C ATOM 1423 CG MET A 213 0.600 2.891 2.735 1.00 0.00 C ATOM 1424 SD MET A 213 -0.605 1.559 2.535 1.00 0.00 S ATOM 1425 CE MET A 213 -1.206 1.377 4.215 1.00 0.00 C ATOM 0 H MET A 213 1.249 3.967 0.205 1.00 0.00 H new ATOM 0 HA MET A 213 2.730 4.521 2.478 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.805 1.873 1.287 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.539 1.994 2.874 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.721 3.112 3.795 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.220 3.796 2.262 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.850 0.500 4.278 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.361 1.257 4.893 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.773 2.264 4.497 1.00 0.00 H new ATOM 1435 N CYS A 214 4.312 2.552 0.289 1.00 0.00 N ATOM 1436 CA CYS A 214 5.598 1.962 -0.058 1.00 0.00 C ATOM 1437 C CYS A 214 6.607 3.065 -0.420 1.00 0.00 C ATOM 1438 O CYS A 214 7.772 3.009 -0.021 1.00 0.00 O ATOM 1439 CB CYS A 214 5.397 0.928 -1.174 1.00 0.00 C ATOM 1440 SG CYS A 214 6.668 -0.368 -1.294 1.00 0.00 S ATOM 0 H CYS A 214 3.558 2.313 -0.355 1.00 0.00 H new ATOM 0 HA CYS A 214 6.020 1.433 0.797 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.429 0.448 -1.028 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.352 1.455 -2.127 1.00 0.00 H new ATOM 1445 N ILE A 215 6.158 4.115 -1.116 1.00 0.00 N ATOM 1446 CA ILE A 215 6.953 5.308 -1.396 1.00 0.00 C ATOM 1447 C ILE A 215 7.345 5.961 -0.060 1.00 0.00 C ATOM 1448 O ILE A 215 8.526 6.234 0.151 1.00 0.00 O ATOM 1449 CB ILE A 215 6.173 6.250 -2.351 1.00 0.00 C ATOM 1450 CG1 ILE A 215 5.967 5.581 -3.731 1.00 0.00 C ATOM 1451 CG2 ILE A 215 6.894 7.593 -2.576 1.00 0.00 C ATOM 1452 CD1 ILE A 215 4.868 6.237 -4.572 1.00 0.00 C ATOM 0 H ILE A 215 5.216 4.157 -1.505 1.00 0.00 H new ATOM 0 HA ILE A 215 7.878 5.057 -1.916 1.00 0.00 H new ATOM 0 HB ILE A 215 5.215 6.442 -1.868 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.905 5.614 -4.285 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.721 4.530 -3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.305 8.213 -3.252 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.012 8.107 -1.622 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.875 7.410 -3.014 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.780 5.716 -5.525 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.919 6.181 -4.038 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.122 7.282 -4.752 1.00 0.00 H new ATOM 1464 N THR A 216 6.390 6.197 0.844 1.00 0.00 N ATOM 1465 CA THR A 216 6.603 6.863 2.128 1.00 0.00 C ATOM 1466 C THR A 216 7.614 6.107 2.993 1.00 0.00 C ATOM 1467 O THR A 216 8.432 6.744 3.653 1.00 0.00 O ATOM 1468 CB THR A 216 5.254 7.015 2.859 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.384 7.837 2.109 1.00 0.00 O ATOM 1470 CG2 THR A 216 5.370 7.635 4.252 1.00 0.00 C ATOM 0 H THR A 216 5.419 5.921 0.696 1.00 0.00 H new ATOM 0 HA THR A 216 7.021 7.852 1.941 1.00 0.00 H new ATOM 0 HB THR A 216 4.872 6.000 2.966 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.184 7.406 1.252 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.380 7.709 4.701 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.006 7.009 4.877 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.807 8.630 4.172 1.00 0.00 H new ATOM 1478 N GLN A 217 7.559 4.774 3.018 1.00 0.00 N ATOM 1479 CA GLN A 217 8.458 3.935 3.802 1.00 0.00 C ATOM 1480 C GLN A 217 9.905 4.075 3.323 1.00 0.00 C ATOM 1481 O GLN A 217 10.815 4.086 4.155 1.00 0.00 O ATOM 1482 CB GLN A 217 7.986 2.479 3.719 1.00 0.00 C ATOM 1483 CG GLN A 217 6.755 2.189 4.588 1.00 0.00 C ATOM 1484 CD GLN A 217 7.156 1.610 5.943 1.00 0.00 C ATOM 1485 OE1 GLN A 217 7.548 0.458 6.042 1.00 0.00 O ATOM 1486 NE2 GLN A 217 7.072 2.359 7.025 1.00 0.00 N ATOM 0 H GLN A 217 6.874 4.240 2.483 1.00 0.00 H new ATOM 0 HA GLN A 217 8.434 4.260 4.842 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.754 2.238 2.681 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.801 1.822 4.025 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.187 3.108 4.736 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.099 1.489 4.071 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.746 3.323 6.954 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.333 1.975 7.933 1.00 0.00 H new ATOM 1495 N TYR A 218 10.125 4.227 2.017 1.00 0.00 N ATOM 1496 CA TYR A 218 11.453 4.471 1.477 1.00 0.00 C ATOM 1497 C TYR A 218 11.872 5.899 1.848 1.00 0.00 C ATOM 1498 O TYR A 218 12.929 6.093 2.446 1.00 0.00 O ATOM 1499 CB TYR A 218 11.424 4.202 -0.035 1.00 0.00 C ATOM 1500 CG TYR A 218 12.762 4.228 -0.750 1.00 0.00 C ATOM 1501 CD1 TYR A 218 13.842 3.468 -0.260 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.902 4.937 -1.962 1.00 0.00 C ATOM 1503 CE1 TYR A 218 15.067 3.457 -0.946 1.00 0.00 C ATOM 1504 CE2 TYR A 218 14.123 4.922 -2.657 1.00 0.00 C ATOM 1505 CZ TYR A 218 15.219 4.197 -2.136 1.00 0.00 C ATOM 1506 OH TYR A 218 16.415 4.206 -2.783 1.00 0.00 O ATOM 0 H TYR A 218 9.390 4.184 1.311 1.00 0.00 H new ATOM 0 HA TYR A 218 12.203 3.802 1.899 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.967 3.226 -0.200 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.773 4.941 -0.501 1.00 0.00 H new ATOM 0 HD1 TYR A 218 13.727 2.892 0.646 1.00 0.00 H new ATOM 0 HD2 TYR A 218 12.066 5.494 -2.358 1.00 0.00 H new ATOM 0 HE1 TYR A 218 15.895 2.880 -0.561 1.00 0.00 H new ATOM 0 HE2 TYR A 218 14.224 5.463 -3.586 1.00 0.00 H new ATOM 0 HH TYR A 218 16.348 4.764 -3.586 1.00 0.00 H new ATOM 1516 N GLU A 219 11.007 6.892 1.602 1.00 0.00 N ATOM 1517 CA GLU A 219 11.219 8.328 1.848 1.00 0.00 C ATOM 1518 C GLU A 219 11.294 8.731 3.337 1.00 0.00 C ATOM 1519 O GLU A 219 11.209 9.918 3.663 1.00 0.00 O ATOM 1520 CB GLU A 219 10.130 9.139 1.104 1.00 0.00 C ATOM 1521 CG GLU A 219 10.603 9.627 -0.272 1.00 0.00 C ATOM 1522 CD GLU A 219 11.371 10.947 -0.196 1.00 0.00 C ATOM 1523 OE1 GLU A 219 12.562 10.901 0.191 1.00 0.00 O ATOM 1524 OE2 GLU A 219 10.789 11.992 -0.566 1.00 0.00 O ATOM 0 H GLU A 219 10.087 6.706 1.203 1.00 0.00 H new ATOM 0 HA GLU A 219 12.208 8.564 1.456 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.241 8.521 0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.841 9.997 1.711 1.00 0.00 H new ATOM 0 HG2 GLU A 219 11.239 8.866 -0.724 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.740 9.750 -0.926 1.00 0.00 H new ATOM 1531 N ARG A 220 11.449 7.780 4.262 1.00 0.00 N ATOM 1532 CA ARG A 220 11.641 8.058 5.688 1.00 0.00 C ATOM 1533 C ARG A 220 12.823 7.331 6.296 1.00 0.00 C ATOM 1534 O ARG A 220 13.287 7.729 7.363 1.00 0.00 O ATOM 1535 CB ARG A 220 10.356 7.723 6.430 1.00 0.00 C ATOM 1536 CG ARG A 220 10.020 6.230 6.445 1.00 0.00 C ATOM 1537 CD ARG A 220 8.707 5.980 7.173 1.00 0.00 C ATOM 1538 NE ARG A 220 8.902 5.965 8.629 1.00 0.00 N ATOM 1539 CZ ARG A 220 8.975 4.872 9.392 1.00 0.00 C ATOM 1540 NH1 ARG A 220 9.082 3.659 8.855 1.00 0.00 N ATOM 1541 NH2 ARG A 220 8.908 5.008 10.706 1.00 0.00 N ATOM 0 H ARG A 220 11.445 6.785 4.040 1.00 0.00 H new ATOM 0 HA ARG A 220 11.874 9.118 5.788 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.438 8.077 7.458 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.530 8.267 5.971 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.951 5.858 5.423 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.823 5.677 6.932 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.988 6.755 6.908 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.284 5.029 6.850 1.00 0.00 H new ATOM 0 HE ARG A 220 8.989 6.867 9.097 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.110 3.551 7.841 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.136 2.838 9.457 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.803 5.935 11.118 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.962 4.186 11.307 1.00 0.00 H new ATOM 1555 N GLU A 221 13.295 6.267 5.656 1.00 0.00 N ATOM 1556 CA GLU A 221 14.460 5.520 6.131 1.00 0.00 C ATOM 1557 C GLU A 221 15.650 5.612 5.182 1.00 0.00 C ATOM 1558 O GLU A 221 16.784 5.510 5.643 1.00 0.00 O ATOM 1559 CB GLU A 221 14.105 4.084 6.530 1.00 0.00 C ATOM 1560 CG GLU A 221 14.156 3.060 5.388 1.00 0.00 C ATOM 1561 CD GLU A 221 13.780 1.664 5.888 1.00 0.00 C ATOM 1562 OE1 GLU A 221 14.194 1.275 7.007 1.00 0.00 O ATOM 1563 OE2 GLU A 221 12.967 1.005 5.204 1.00 0.00 O ATOM 0 H GLU A 221 12.886 5.897 4.798 1.00 0.00 H new ATOM 0 HA GLU A 221 14.790 6.009 7.047 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.788 3.762 7.316 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.102 4.079 6.957 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.474 3.362 4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.157 3.039 4.958 1.00 0.00 H new ATOM 1570 N SER A 222 15.442 5.916 3.900 1.00 0.00 N ATOM 1571 CA SER A 222 16.545 6.186 2.987 1.00 0.00 C ATOM 1572 C SER A 222 17.321 7.438 3.453 1.00 0.00 C ATOM 1573 O SER A 222 18.534 7.549 3.257 1.00 0.00 O ATOM 1574 CB SER A 222 15.973 6.283 1.563 1.00 0.00 C ATOM 1575 OG SER A 222 16.986 6.048 0.609 1.00 0.00 O ATOM 0 H SER A 222 14.518 5.981 3.474 1.00 0.00 H new ATOM 0 HA SER A 222 17.279 5.380 2.984 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.170 5.557 1.437 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.538 7.270 1.405 1.00 0.00 H new ATOM 0 HG SER A 222 16.713 5.317 0.016 1.00 0.00 H new ATOM 1581 N GLN A 223 16.660 8.353 4.169 1.00 0.00 N ATOM 1582 CA GLN A 223 17.239 9.541 4.788 1.00 0.00 C ATOM 1583 C GLN A 223 17.838 9.245 6.163 1.00 0.00 C ATOM 1584 O GLN A 223 18.314 10.154 6.841 1.00 0.00 O ATOM 1585 CB GLN A 223 16.154 10.631 4.944 1.00 0.00 C ATOM 1586 CG GLN A 223 15.001 10.220 5.891 1.00 0.00 C ATOM 1587 CD GLN A 223 14.344 11.347 6.693 1.00 0.00 C ATOM 1588 OE1 GLN A 223 13.145 11.297 6.951 1.00 0.00 O ATOM 1589 NE2 GLN A 223 15.079 12.329 7.192 1.00 0.00 N ATOM 0 H GLN A 223 15.657 8.278 4.339 1.00 0.00 H new ATOM 0 HA GLN A 223 18.041 9.884 4.134 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.617 11.543 5.322 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.742 10.866 3.963 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.230 9.729 5.297 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.383 9.479 6.593 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.076 12.377 6.982 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.648 13.037 7.786 1.00 0.00 H new ATOM 1598 N ALA A 224 17.726 8.006 6.624 1.00 0.00 N ATOM 1599 CA ALA A 224 18.248 7.525 7.898 1.00 0.00 C ATOM 1600 C ALA A 224 19.380 6.519 7.673 1.00 0.00 C ATOM 1601 O ALA A 224 19.805 5.869 8.630 1.00 0.00 O ATOM 1602 CB ALA A 224 17.104 6.916 8.719 1.00 0.00 C ATOM 0 H ALA A 224 17.247 7.276 6.097 1.00 0.00 H new ATOM 0 HA ALA A 224 18.668 8.360 8.458 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.492 6.556 9.672 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.343 7.675 8.901 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.664 6.084 8.169 1.00 0.00 H new ATOM 1608 N TYR A 225 19.842 6.370 6.425 1.00 0.00 N ATOM 1609 CA TYR A 225 20.778 5.370 5.975 1.00 0.00 C ATOM 1610 C TYR A 225 21.757 6.124 5.099 1.00 0.00 C ATOM 1611 O TYR A 225 22.895 6.330 5.499 1.00 0.00 O ATOM 1612 CB TYR A 225 20.061 4.243 5.207 1.00 0.00 C ATOM 1613 CG TYR A 225 20.969 3.062 4.909 1.00 0.00 C ATOM 1614 CD1 TYR A 225 22.081 3.227 4.061 1.00 0.00 C ATOM 1615 CD2 TYR A 225 20.734 1.809 5.505 1.00 0.00 C ATOM 1616 CE1 TYR A 225 22.980 2.171 3.851 1.00 0.00 C ATOM 1617 CE2 TYR A 225 21.635 0.745 5.300 1.00 0.00 C ATOM 1618 CZ TYR A 225 22.777 0.930 4.486 1.00 0.00 C ATOM 1619 OH TYR A 225 23.673 -0.073 4.289 1.00 0.00 O ATOM 0 H TYR A 225 19.546 6.988 5.669 1.00 0.00 H new ATOM 0 HA TYR A 225 21.284 4.872 6.802 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.206 3.900 5.789 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.670 4.640 4.270 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.243 4.174 3.568 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.860 1.662 6.122 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.831 2.310 3.200 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.453 -0.213 5.765 1.00 0.00 H new ATOM 0 HH TYR A 225 23.394 -0.865 4.795 1.00 0.00 H new ATOM 1629 N TYR A 226 21.300 6.631 3.944 1.00 0.00 N ATOM 1630 CA TYR A 226 22.206 7.250 2.971 1.00 0.00 C ATOM 1631 C TYR A 226 22.700 8.616 3.470 1.00 0.00 C ATOM 1632 O TYR A 226 23.458 9.305 2.791 1.00 0.00 O ATOM 1633 CB TYR A 226 21.547 7.339 1.582 1.00 0.00 C ATOM 1634 CG TYR A 226 22.500 7.003 0.446 1.00 0.00 C ATOM 1635 CD1 TYR A 226 23.400 7.967 -0.049 1.00 0.00 C ATOM 1636 CD2 TYR A 226 22.532 5.694 -0.069 1.00 0.00 C ATOM 1637 CE1 TYR A 226 24.343 7.619 -1.034 1.00 0.00 C ATOM 1638 CE2 TYR A 226 23.472 5.340 -1.054 1.00 0.00 C ATOM 1639 CZ TYR A 226 24.389 6.299 -1.535 1.00 0.00 C ATOM 1640 OH TYR A 226 25.289 5.973 -2.500 1.00 0.00 O ATOM 0 H TYR A 226 20.319 6.624 3.665 1.00 0.00 H new ATOM 0 HA TYR A 226 23.084 6.613 2.866 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.695 6.660 1.547 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.157 8.346 1.435 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.366 8.978 0.329 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.831 4.957 0.294 1.00 0.00 H new ATOM 0 HE1 TYR A 226 25.032 8.362 -1.407 1.00 0.00 H new ATOM 0 HE2 TYR A 226 23.492 4.333 -1.443 1.00 0.00 H new ATOM 0 HH TYR A 226 25.190 5.026 -2.733 1.00 0.00 H new ATOM 1650 N GLN A 227 22.266 9.035 4.664 1.00 0.00 N ATOM 1651 CA GLN A 227 22.658 10.293 5.285 1.00 0.00 C ATOM 1652 C GLN A 227 23.435 10.070 6.591 1.00 0.00 C ATOM 1653 O GLN A 227 23.757 11.024 7.297 1.00 0.00 O ATOM 1654 CB GLN A 227 21.422 11.176 5.424 1.00 0.00 C ATOM 1655 CG GLN A 227 20.795 11.383 4.033 1.00 0.00 C ATOM 1656 CD GLN A 227 19.958 12.644 3.966 1.00 0.00 C ATOM 1657 OE1 GLN A 227 18.791 12.664 4.348 1.00 0.00 O ATOM 1658 NE2 GLN A 227 20.540 13.730 3.506 1.00 0.00 N ATOM 0 H GLN A 227 21.617 8.492 5.234 1.00 0.00 H new ATOM 0 HA GLN A 227 23.366 10.824 4.649 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.701 10.711 6.097 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.693 12.137 5.862 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.585 11.433 3.284 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.174 10.523 3.784 1.00 0.00 H new ATOM 0 HE21 GLN A 227 21.510 13.695 3.193 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.021 14.607 3.462 1.00 0.00 H new ATOM 1667 N ARG A 228 23.745 8.816 6.939 1.00 0.00 N ATOM 1668 CA ARG A 228 24.558 8.456 8.106 1.00 0.00 C ATOM 1669 C ARG A 228 26.032 8.819 7.921 1.00 0.00 C ATOM 1670 O ARG A 228 26.783 8.738 8.893 1.00 0.00 O ATOM 1671 CB ARG A 228 24.414 6.952 8.380 1.00 0.00 C ATOM 1672 CG ARG A 228 23.040 6.541 8.917 1.00 0.00 C ATOM 1673 CD ARG A 228 22.929 6.764 10.427 1.00 0.00 C ATOM 1674 NE ARG A 228 21.585 6.428 10.926 1.00 0.00 N ATOM 1675 CZ ARG A 228 21.282 5.985 12.151 1.00 0.00 C ATOM 1676 NH1 ARG A 228 22.229 5.593 13.002 1.00 0.00 N ATOM 1677 NH2 ARG A 228 20.016 5.956 12.542 1.00 0.00 N ATOM 0 H ARG A 228 23.431 8.006 6.405 1.00 0.00 H new ATOM 0 HA ARG A 228 24.193 9.030 8.958 1.00 0.00 H new ATOM 0 HB2 ARG A 228 24.609 6.406 7.457 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.177 6.650 9.097 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.265 7.113 8.407 1.00 0.00 H new ATOM 0 HG3 ARG A 228 22.861 5.490 8.691 1.00 0.00 H new ATOM 0 HD2 ARG A 228 23.672 6.154 10.941 1.00 0.00 H new ATOM 0 HD3 ARG A 228 23.155 7.805 10.659 1.00 0.00 H new ATOM 0 HE ARG A 228 20.809 6.544 10.274 1.00 0.00 H new ATOM 0 HH11 ARG A 228 23.210 5.627 12.724 1.00 0.00 H new ATOM 0 HH12 ARG A 228 21.973 5.259 13.931 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.280 6.270 11.910 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.778 5.619 13.475 1.00 0.00 H new