USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 786 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 157 TYR OH : rot -10:sc= 1.21 USER MOD Set 1.2: A 205 MET CE :methyl -145:sc= -0.775 (180deg=-2.2) USER MOD Set 2.1: A 159 ASN : amide:sc= -0.0979 K(o=0.74,f=-2.8!) USER MOD Set 2.2: A 160 GLN : amide:sc= 0.834 K(o=0.74,f=-0.098) USER MOD Set 3.1: A 150 TYR OH : rot 147:sc= 1.21 USER MOD Set 3.2: A 154 MET CE :methyl -148:sc= -0.488 (180deg=-1.44) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0965 USER MOD Single : A 134 MET CE :methyl 180:sc= -1.71 (180deg=-1.71) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.021) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.996 K(o=1,f=0) USER MOD Single : A 155 HIS : no HD1:sc=-0.00331 X(o=-0.0033,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.379 X(o=-0.38,f=0) USER MOD Single : A 169 TYR OH : rot 13:sc= 0.998 USER MOD Single : A 170 SER OG : rot 47:sc= 0.138 USER MOD Single : A 171 ASN : amide:sc=-0.00212 K(o=-0.0021,f=-0.61) USER MOD Single : A 172 GLN : amide:sc= -0.0731 X(o=-0.073,f=-0.23) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.9!) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0196 K(o=-0.02,f=-0.74) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.32 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 188 THR OG1 : rot -24:sc= 0.287 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 72:sc= 0.84 USER MOD Single : A 192 THR OG1 : rot 80:sc= 0.335 USER MOD Single : A 193 THR OG1 : rot 83:sc= 0.549 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.587 X(o=-0.59,f=-0.2) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.43 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00599) USER MOD Single : A 206 MET CE :methyl 174:sc= -0.0141 (180deg=-0.0744) USER MOD Single : A 212 GLN : amide:sc=-0.00713 X(o=-0.0071,f=-0.0089) USER MOD Single : A 213 MET CE :methyl 152:sc= -0.332 (180deg=-1.02) USER MOD Single : A 216 THR OG1 : rot 83:sc= 1.3 USER MOD Single : A 217 GLN : amide:sc= -0.262 K(o=-0.26,f=-2.3!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.357 X(o=-0.36,f=-0.62) USER MOD Single : A 222 SER OG : rot 152:sc= 0.0365 USER MOD Single : A 223 GLN : amide:sc= 0.422 X(o=0.42,f=-0.0069) 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 X(o=0,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 41 N TYR A 128 12.678 -8.084 3.723 1.00 0.00 N ATOM 42 CA TYR A 128 11.959 -6.827 3.673 1.00 0.00 C ATOM 43 C TYR A 128 11.291 -6.580 5.028 1.00 0.00 C ATOM 44 O TYR A 128 11.004 -7.503 5.796 1.00 0.00 O ATOM 45 CB TYR A 128 10.901 -6.875 2.552 1.00 0.00 C ATOM 46 CG TYR A 128 11.402 -6.693 1.128 1.00 0.00 C ATOM 47 CD1 TYR A 128 12.390 -7.550 0.603 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.813 -5.718 0.293 1.00 0.00 C ATOM 49 CE1 TYR A 128 12.765 -7.454 -0.745 1.00 0.00 C ATOM 50 CE2 TYR A 128 11.183 -5.616 -1.060 1.00 0.00 C ATOM 51 CZ TYR A 128 12.140 -6.511 -1.583 1.00 0.00 C ATOM 52 OH TYR A 128 12.402 -6.559 -2.909 1.00 0.00 O ATOM 0 HA TYR A 128 12.651 -6.012 3.460 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.387 -7.834 2.611 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.159 -6.102 2.752 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.860 -8.284 1.241 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.072 -5.045 0.697 1.00 0.00 H new ATOM 0 HE1 TYR A 128 13.533 -8.103 -1.140 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.739 -4.861 -1.692 1.00 0.00 H new ATOM 0 HH TYR A 128 11.902 -5.851 -3.367 1.00 0.00 H new ATOM 62 N MET A 129 10.971 -5.320 5.277 1.00 0.00 N ATOM 63 CA MET A 129 10.168 -4.844 6.382 1.00 0.00 C ATOM 64 C MET A 129 8.720 -4.864 5.905 1.00 0.00 C ATOM 65 O MET A 129 8.310 -4.041 5.090 1.00 0.00 O ATOM 66 CB MET A 129 10.632 -3.428 6.746 1.00 0.00 C ATOM 67 CG MET A 129 12.062 -3.437 7.299 1.00 0.00 C ATOM 68 SD MET A 129 12.220 -3.953 9.022 1.00 0.00 S ATOM 69 CE MET A 129 11.824 -2.358 9.775 1.00 0.00 C ATOM 0 H MET A 129 11.286 -4.560 4.674 1.00 0.00 H new ATOM 0 HA MET A 129 10.266 -5.462 7.275 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.585 -2.789 5.864 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.956 -3.000 7.486 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.669 -4.100 6.681 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.480 -2.435 7.197 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.864 -2.448 10.861 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.547 -1.611 9.446 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.823 -2.052 9.473 1.00 0.00 H new ATOM 79 N LEU A 130 7.942 -5.843 6.352 1.00 0.00 N ATOM 80 CA LEU A 130 6.497 -5.868 6.157 1.00 0.00 C ATOM 81 C LEU A 130 5.889 -5.146 7.348 1.00 0.00 C ATOM 82 O LEU A 130 6.045 -5.609 8.484 1.00 0.00 O ATOM 83 CB LEU A 130 6.024 -7.319 6.069 1.00 0.00 C ATOM 84 CG LEU A 130 4.506 -7.534 6.242 1.00 0.00 C ATOM 85 CD1 LEU A 130 3.698 -6.856 5.134 1.00 0.00 C ATOM 86 CD2 LEU A 130 4.181 -9.025 6.251 1.00 0.00 C ATOM 0 H LEU A 130 8.300 -6.649 6.865 1.00 0.00 H new ATOM 0 HA LEU A 130 6.194 -5.377 5.232 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.323 -7.722 5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.545 -7.900 6.831 1.00 0.00 H new ATOM 0 HG LEU A 130 4.228 -7.082 7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.635 -7.035 5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.892 -5.783 5.147 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.990 -7.266 4.167 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.107 -9.162 6.374 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.499 -9.472 5.309 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.705 -9.507 7.077 1.00 0.00 H new ATOM 98 N GLY A 131 5.228 -4.017 7.105 1.00 0.00 N ATOM 99 CA GLY A 131 4.544 -3.274 8.151 1.00 0.00 C ATOM 100 C GLY A 131 3.469 -4.156 8.780 1.00 0.00 C ATOM 101 O GLY A 131 2.717 -4.817 8.064 1.00 0.00 O ATOM 0 H GLY A 131 5.154 -3.595 6.179 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.257 -2.954 8.910 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.093 -2.372 7.736 1.00 0.00 H new ATOM 105 N SER A 132 3.389 -4.172 10.108 1.00 0.00 N ATOM 106 CA SER A 132 2.319 -4.834 10.843 1.00 0.00 C ATOM 107 C SER A 132 0.979 -4.129 10.565 1.00 0.00 C ATOM 108 O SER A 132 0.967 -2.945 10.211 1.00 0.00 O ATOM 109 CB SER A 132 2.671 -4.874 12.340 1.00 0.00 C ATOM 110 OG SER A 132 3.580 -3.856 12.739 1.00 0.00 O ATOM 0 H SER A 132 4.076 -3.719 10.711 1.00 0.00 H new ATOM 0 HA SER A 132 2.211 -5.866 10.508 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.755 -4.780 12.923 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.101 -5.847 12.578 1.00 0.00 H new ATOM 0 HG SER A 132 3.760 -3.936 13.699 1.00 0.00 H new ATOM 116 N ALA A 133 -0.136 -4.852 10.745 1.00 0.00 N ATOM 117 CA ALA A 133 -1.471 -4.511 10.241 1.00 0.00 C ATOM 118 C ALA A 133 -1.883 -3.056 10.469 1.00 0.00 C ATOM 119 O ALA A 133 -1.779 -2.535 11.584 1.00 0.00 O ATOM 120 CB ALA A 133 -2.507 -5.468 10.828 1.00 0.00 C ATOM 0 H ALA A 133 -0.130 -5.727 11.268 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.425 -4.625 9.158 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.496 -5.210 10.450 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.263 -6.490 10.538 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.502 -5.388 11.915 1.00 0.00 H new ATOM 126 N MET A 134 -2.381 -2.436 9.401 1.00 0.00 N ATOM 127 CA MET A 134 -2.707 -1.025 9.245 1.00 0.00 C ATOM 128 C MET A 134 -4.199 -0.848 9.036 1.00 0.00 C ATOM 129 O MET A 134 -4.913 -1.802 8.706 1.00 0.00 O ATOM 130 CB MET A 134 -1.949 -0.466 8.031 1.00 0.00 C ATOM 131 CG MET A 134 -0.458 -0.367 8.329 1.00 0.00 C ATOM 132 SD MET A 134 0.635 -0.551 6.907 1.00 0.00 S ATOM 133 CE MET A 134 1.519 1.006 7.127 1.00 0.00 C ATOM 0 H MET A 134 -2.584 -2.958 8.548 1.00 0.00 H new ATOM 0 HA MET A 134 -2.414 -0.488 10.147 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.111 -1.110 7.166 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.340 0.518 7.773 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.262 0.600 8.793 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.201 -1.131 9.063 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.267 1.114 6.342 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.814 1.835 7.073 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.011 1.011 8.100 1.00 0.00 H new ATOM 143 N SER A 135 -4.671 0.384 9.212 1.00 0.00 N ATOM 144 CA SER A 135 -6.019 0.745 8.817 1.00 0.00 C ATOM 145 C SER A 135 -5.961 1.116 7.337 1.00 0.00 C ATOM 146 O SER A 135 -4.889 1.390 6.785 1.00 0.00 O ATOM 147 CB SER A 135 -6.563 1.876 9.699 1.00 0.00 C ATOM 148 OG SER A 135 -7.972 1.971 9.592 1.00 0.00 O ATOM 0 H SER A 135 -4.135 1.146 9.627 1.00 0.00 H new ATOM 0 HA SER A 135 -6.713 -0.084 8.955 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.285 1.698 10.738 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.108 2.822 9.405 1.00 0.00 H new ATOM 0 HG SER A 135 -8.295 2.698 10.165 1.00 0.00 H new ATOM 154 N ARG A 136 -7.124 1.111 6.694 1.00 0.00 N ATOM 155 CA ARG A 136 -7.269 1.375 5.271 1.00 0.00 C ATOM 156 C ARG A 136 -7.766 2.818 5.164 1.00 0.00 C ATOM 157 O ARG A 136 -8.937 3.049 5.491 1.00 0.00 O ATOM 158 CB ARG A 136 -8.219 0.333 4.659 1.00 0.00 C ATOM 159 CG ARG A 136 -7.598 -1.078 4.644 1.00 0.00 C ATOM 160 CD ARG A 136 -8.661 -2.119 4.282 1.00 0.00 C ATOM 161 NE ARG A 136 -8.074 -3.433 3.991 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.042 -4.529 4.755 1.00 0.00 C ATOM 163 NH1 ARG A 136 -8.471 -4.541 6.013 1.00 0.00 N ATOM 164 NH2 ARG A 136 -7.583 -5.649 4.225 1.00 0.00 N ATOM 0 H ARG A 136 -8.011 0.919 7.160 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.340 1.283 4.709 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.149 0.313 5.227 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.473 0.628 3.641 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.781 -1.116 3.924 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.172 -1.307 5.621 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.369 -2.214 5.105 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.224 -1.774 3.415 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.628 -3.522 3.078 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.844 -3.690 6.433 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.427 -5.402 6.559 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.265 -5.662 3.256 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.547 -6.501 4.785 1.00 0.00 H new ATOM 178 N PRO A 137 -6.908 3.795 4.812 1.00 0.00 N ATOM 179 CA PRO A 137 -7.273 5.205 4.823 1.00 0.00 C ATOM 180 C PRO A 137 -8.416 5.416 3.847 1.00 0.00 C ATOM 181 O PRO A 137 -8.437 4.812 2.770 1.00 0.00 O ATOM 182 CB PRO A 137 -6.021 5.996 4.431 1.00 0.00 C ATOM 183 CG PRO A 137 -5.130 4.966 3.740 1.00 0.00 C ATOM 184 CD PRO A 137 -5.538 3.635 4.359 1.00 0.00 C ATOM 0 HA PRO A 137 -7.613 5.543 5.802 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.265 6.823 3.764 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.531 6.425 5.305 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.285 4.967 2.661 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.074 5.176 3.910 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.462 2.828 3.630 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.882 3.376 5.190 1.00 0.00 H new ATOM 192 N LEU A 138 -9.402 6.221 4.234 1.00 0.00 N ATOM 193 CA LEU A 138 -10.522 6.475 3.355 1.00 0.00 C ATOM 194 C LEU A 138 -10.000 7.378 2.242 1.00 0.00 C ATOM 195 O LEU A 138 -9.562 8.492 2.527 1.00 0.00 O ATOM 196 CB LEU A 138 -11.724 7.034 4.119 1.00 0.00 C ATOM 197 CG LEU A 138 -13.055 6.430 3.634 1.00 0.00 C ATOM 198 CD1 LEU A 138 -14.135 6.862 4.616 1.00 0.00 C ATOM 199 CD2 LEU A 138 -13.441 6.844 2.212 1.00 0.00 C ATOM 0 H LEU A 138 -9.443 6.697 5.135 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.910 5.558 2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -11.602 6.832 5.183 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -11.755 8.117 4.002 1.00 0.00 H new ATOM 0 HG LEU A 138 -12.944 5.346 3.599 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -15.095 6.452 4.304 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.889 6.494 5.612 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -14.195 7.950 4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -14.389 6.379 1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.542 7.928 2.163 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.667 6.520 1.516 1.00 0.00 H new ATOM 211 N ILE A 139 -9.956 6.877 1.009 1.00 0.00 N ATOM 212 CA ILE A 139 -9.488 7.618 -0.157 1.00 0.00 C ATOM 213 C ILE A 139 -10.634 8.553 -0.575 1.00 0.00 C ATOM 214 O ILE A 139 -11.681 8.594 0.084 1.00 0.00 O ATOM 215 CB ILE A 139 -9.003 6.601 -1.228 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.995 5.569 -0.670 1.00 0.00 C ATOM 217 CG2 ILE A 139 -8.353 7.279 -2.442 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.736 6.154 -0.017 1.00 0.00 C ATOM 0 H ILE A 139 -10.251 5.925 0.790 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.622 8.254 0.028 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.914 6.089 -1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.508 4.948 0.065 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.688 4.912 -1.484 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.034 6.519 -3.156 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.075 7.943 -2.917 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.488 7.856 -2.116 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.100 5.343 0.339 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.190 6.749 -0.749 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.022 6.786 0.824 1.00 0.00 H new ATOM 230 N HIS A 140 -10.427 9.370 -1.605 1.00 0.00 N ATOM 231 CA HIS A 140 -11.457 10.232 -2.149 1.00 0.00 C ATOM 232 C HIS A 140 -11.287 10.252 -3.668 1.00 0.00 C ATOM 233 O HIS A 140 -10.171 10.419 -4.172 1.00 0.00 O ATOM 234 CB HIS A 140 -11.345 11.632 -1.520 1.00 0.00 C ATOM 235 CG HIS A 140 -12.601 12.169 -0.856 1.00 0.00 C ATOM 236 ND1 HIS A 140 -12.948 13.500 -0.797 1.00 0.00 N ATOM 237 CD2 HIS A 140 -13.511 11.482 -0.089 1.00 0.00 C ATOM 238 CE1 HIS A 140 -14.040 13.621 -0.028 1.00 0.00 C ATOM 239 NE2 HIS A 140 -14.437 12.413 0.414 1.00 0.00 N ATOM 0 H HIS A 140 -9.530 9.448 -2.085 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.457 9.866 -1.915 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.547 11.612 -0.778 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.041 12.334 -2.297 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.514 10.418 0.095 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.531 14.555 0.204 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -15.249 12.213 0.998 1.00 0.00 H new ATOM 247 N PHE A 141 -12.392 10.054 -4.381 1.00 0.00 N ATOM 248 CA PHE A 141 -12.472 9.912 -5.833 1.00 0.00 C ATOM 249 C PHE A 141 -13.454 10.938 -6.386 1.00 0.00 C ATOM 250 O PHE A 141 -13.183 11.587 -7.399 1.00 0.00 O ATOM 251 CB PHE A 141 -12.931 8.488 -6.178 1.00 0.00 C ATOM 252 CG PHE A 141 -11.964 7.418 -5.713 1.00 0.00 C ATOM 253 CD1 PHE A 141 -10.751 7.232 -6.399 1.00 0.00 C ATOM 254 CD2 PHE A 141 -12.252 6.631 -4.583 1.00 0.00 C ATOM 255 CE1 PHE A 141 -9.812 6.295 -5.938 1.00 0.00 C ATOM 256 CE2 PHE A 141 -11.316 5.688 -4.124 1.00 0.00 C ATOM 257 CZ PHE A 141 -10.085 5.537 -4.786 1.00 0.00 C ATOM 0 H PHE A 141 -13.308 9.984 -3.937 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.493 10.085 -6.280 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.906 8.308 -5.725 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.061 8.407 -7.257 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.540 7.813 -7.285 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.193 6.751 -4.068 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.881 6.157 -6.468 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.543 5.079 -3.262 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.351 4.840 -4.410 1.00 0.00 H new ATOM 267 N GLY A 142 -14.573 11.117 -5.683 1.00 0.00 N ATOM 268 CA GLY A 142 -15.552 12.167 -5.930 1.00 0.00 C ATOM 269 C GLY A 142 -16.967 11.642 -6.139 1.00 0.00 C ATOM 270 O GLY A 142 -17.853 12.448 -6.440 1.00 0.00 O ATOM 0 H GLY A 142 -14.828 10.513 -4.901 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.551 12.859 -5.088 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.250 12.735 -6.810 1.00 0.00 H new ATOM 274 N SER A 143 -17.187 10.329 -6.024 1.00 0.00 N ATOM 275 CA SER A 143 -18.393 9.674 -6.495 1.00 0.00 C ATOM 276 C SER A 143 -18.838 8.620 -5.496 1.00 0.00 C ATOM 277 O SER A 143 -18.062 7.741 -5.135 1.00 0.00 O ATOM 278 CB SER A 143 -18.113 9.064 -7.872 1.00 0.00 C ATOM 279 OG SER A 143 -17.862 10.115 -8.789 1.00 0.00 O ATOM 0 H SER A 143 -16.518 9.690 -5.594 1.00 0.00 H new ATOM 0 HA SER A 143 -19.205 10.395 -6.589 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.255 8.393 -7.821 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.964 8.469 -8.202 1.00 0.00 H new ATOM 0 HG SER A 143 -17.679 9.739 -9.675 1.00 0.00 H new ATOM 285 N ASP A 144 -20.099 8.714 -5.082 1.00 0.00 N ATOM 286 CA ASP A 144 -20.740 7.931 -4.023 1.00 0.00 C ATOM 287 C ASP A 144 -20.721 6.440 -4.345 1.00 0.00 C ATOM 288 O ASP A 144 -20.683 5.610 -3.435 1.00 0.00 O ATOM 289 CB ASP A 144 -22.209 8.370 -3.825 1.00 0.00 C ATOM 290 CG ASP A 144 -22.436 9.865 -4.048 1.00 0.00 C ATOM 291 OD1 ASP A 144 -22.461 10.256 -5.242 1.00 0.00 O ATOM 292 OD2 ASP A 144 -22.496 10.633 -3.065 1.00 0.00 O ATOM 0 H ASP A 144 -20.744 9.382 -5.503 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.173 8.111 -3.110 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.843 7.808 -4.511 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.524 8.110 -2.815 1.00 0.00 H new ATOM 297 N TYR A 145 -20.756 6.099 -5.638 1.00 0.00 N ATOM 298 CA TYR A 145 -20.637 4.730 -6.103 1.00 0.00 C ATOM 299 C TYR A 145 -19.257 4.208 -5.723 1.00 0.00 C ATOM 300 O TYR A 145 -19.160 3.285 -4.924 1.00 0.00 O ATOM 301 CB TYR A 145 -20.907 4.633 -7.612 1.00 0.00 C ATOM 302 CG TYR A 145 -21.083 3.210 -8.097 1.00 0.00 C ATOM 303 CD1 TYR A 145 -22.140 2.428 -7.591 1.00 0.00 C ATOM 304 CD2 TYR A 145 -20.202 2.669 -9.053 1.00 0.00 C ATOM 305 CE1 TYR A 145 -22.292 1.093 -7.999 1.00 0.00 C ATOM 306 CE2 TYR A 145 -20.371 1.345 -9.492 1.00 0.00 C ATOM 307 CZ TYR A 145 -21.399 0.546 -8.945 1.00 0.00 C ATOM 308 OH TYR A 145 -21.524 -0.748 -9.337 1.00 0.00 O ATOM 0 H TYR A 145 -20.869 6.778 -6.391 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.390 4.105 -5.624 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.803 5.205 -7.851 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.081 5.094 -8.153 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.837 2.857 -6.886 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.397 3.271 -9.448 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.088 0.488 -7.591 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.715 0.938 -10.247 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.828 -0.960 -9.993 1.00 0.00 H new ATOM 318 N GLU A 146 -18.196 4.812 -6.262 1.00 0.00 N ATOM 319 CA GLU A 146 -16.807 4.467 -6.025 1.00 0.00 C ATOM 320 C GLU A 146 -16.357 4.607 -4.580 1.00 0.00 C ATOM 321 O GLU A 146 -15.452 3.869 -4.184 1.00 0.00 O ATOM 322 CB GLU A 146 -15.956 5.321 -6.963 1.00 0.00 C ATOM 323 CG GLU A 146 -15.933 4.659 -8.348 1.00 0.00 C ATOM 324 CD GLU A 146 -16.410 5.610 -9.456 1.00 0.00 C ATOM 325 OE1 GLU A 146 -15.745 6.643 -9.704 1.00 0.00 O ATOM 326 OE2 GLU A 146 -17.455 5.307 -10.080 1.00 0.00 O ATOM 0 H GLU A 146 -18.296 5.595 -6.908 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.682 3.404 -6.232 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.366 6.329 -7.033 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.943 5.416 -6.573 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.920 4.323 -8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.567 3.772 -8.335 1.00 0.00 H new ATOM 333 N ASP A 147 -16.989 5.475 -3.788 1.00 0.00 N ATOM 334 CA ASP A 147 -16.738 5.544 -2.356 1.00 0.00 C ATOM 335 C ASP A 147 -17.116 4.214 -1.711 1.00 0.00 C ATOM 336 O ASP A 147 -16.296 3.610 -1.019 1.00 0.00 O ATOM 337 CB ASP A 147 -17.437 6.750 -1.701 1.00 0.00 C ATOM 338 CG ASP A 147 -16.527 7.303 -0.604 1.00 0.00 C ATOM 339 OD1 ASP A 147 -15.534 7.962 -0.998 1.00 0.00 O ATOM 340 OD2 ASP A 147 -16.785 7.072 0.603 1.00 0.00 O ATOM 0 H ASP A 147 -17.683 6.143 -4.122 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.673 5.710 -2.191 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.642 7.519 -2.446 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.397 6.449 -1.281 1.00 0.00 H new ATOM 345 N ARG A 148 -18.318 3.693 -1.998 1.00 0.00 N ATOM 346 CA ARG A 148 -18.714 2.357 -1.548 1.00 0.00 C ATOM 347 C ARG A 148 -17.929 1.263 -2.248 1.00 0.00 C ATOM 348 O ARG A 148 -17.545 0.310 -1.574 1.00 0.00 O ATOM 349 CB ARG A 148 -20.204 2.079 -1.770 1.00 0.00 C ATOM 350 CG ARG A 148 -21.082 2.565 -0.613 1.00 0.00 C ATOM 351 CD ARG A 148 -21.618 3.990 -0.781 1.00 0.00 C ATOM 352 NE ARG A 148 -22.584 4.095 -1.885 1.00 0.00 N ATOM 353 CZ ARG A 148 -23.810 3.557 -1.937 1.00 0.00 C ATOM 354 NH1 ARG A 148 -24.296 2.869 -0.902 1.00 0.00 N ATOM 355 NH2 ARG A 148 -24.570 3.733 -3.007 1.00 0.00 N ATOM 0 H ARG A 148 -19.031 4.180 -2.541 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.498 2.345 -0.480 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.525 2.565 -2.691 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.352 1.008 -1.906 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.925 1.883 -0.502 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.506 2.513 0.311 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.093 4.309 0.147 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.786 4.670 -0.963 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.289 4.635 -2.698 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.733 2.748 -0.060 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.231 2.464 -0.953 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.223 4.280 -3.795 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.503 3.322 -3.043 1.00 0.00 H new ATOM 369 N TYR A 149 -17.705 1.366 -3.559 1.00 0.00 N ATOM 370 CA TYR A 149 -17.005 0.352 -4.338 1.00 0.00 C ATOM 371 C TYR A 149 -15.646 0.079 -3.704 1.00 0.00 C ATOM 372 O TYR A 149 -15.202 -1.069 -3.660 1.00 0.00 O ATOM 373 CB TYR A 149 -16.847 0.806 -5.797 1.00 0.00 C ATOM 374 CG TYR A 149 -16.931 -0.319 -6.805 1.00 0.00 C ATOM 375 CD1 TYR A 149 -15.885 -1.251 -6.952 1.00 0.00 C ATOM 376 CD2 TYR A 149 -18.097 -0.447 -7.580 1.00 0.00 C ATOM 377 CE1 TYR A 149 -16.023 -2.339 -7.833 1.00 0.00 C ATOM 378 CE2 TYR A 149 -18.238 -1.529 -8.462 1.00 0.00 C ATOM 379 CZ TYR A 149 -17.218 -2.497 -8.570 1.00 0.00 C ATOM 380 OH TYR A 149 -17.395 -3.577 -9.376 1.00 0.00 O ATOM 0 H TYR A 149 -18.009 2.166 -4.113 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.588 -0.569 -4.339 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.619 1.541 -6.023 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.886 1.308 -5.908 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.973 -1.130 -6.386 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.884 0.288 -7.496 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.219 -3.051 -7.946 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.132 -1.621 -9.061 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.274 -3.524 -9.805 1.00 0.00 H new ATOM 390 N TYR A 150 -15.015 1.139 -3.191 1.00 0.00 N ATOM 391 CA TYR A 150 -13.897 1.057 -2.286 1.00 0.00 C ATOM 392 C TYR A 150 -14.344 0.481 -0.939 1.00 0.00 C ATOM 393 O TYR A 150 -14.028 -0.671 -0.658 1.00 0.00 O ATOM 394 CB TYR A 150 -13.237 2.437 -2.171 1.00 0.00 C ATOM 395 CG TYR A 150 -12.135 2.493 -1.139 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.159 1.480 -1.078 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.139 3.521 -0.183 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.197 1.476 -0.060 1.00 0.00 C ATOM 399 CE2 TYR A 150 -11.172 3.522 0.829 1.00 0.00 C ATOM 400 CZ TYR A 150 -10.192 2.508 0.898 1.00 0.00 C ATOM 401 OH TYR A 150 -9.303 2.477 1.925 1.00 0.00 O ATOM 0 H TYR A 150 -15.286 2.098 -3.408 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.143 0.371 -2.672 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.829 2.718 -3.142 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.998 3.175 -1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.152 0.698 -1.823 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.881 4.304 -0.228 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.463 0.685 -0.010 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.176 4.310 1.568 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.044 3.392 2.161 1.00 0.00 H new ATOM 411 N ARG A 151 -15.041 1.251 -0.091 1.00 0.00 N ATOM 412 CA ARG A 151 -15.227 0.932 1.328 1.00 0.00 C ATOM 413 C ARG A 151 -15.756 -0.469 1.561 1.00 0.00 C ATOM 414 O ARG A 151 -15.248 -1.176 2.427 1.00 0.00 O ATOM 415 CB ARG A 151 -16.192 1.913 2.011 1.00 0.00 C ATOM 416 CG ARG A 151 -15.602 3.306 2.241 1.00 0.00 C ATOM 417 CD ARG A 151 -16.133 3.900 3.555 1.00 0.00 C ATOM 418 NE ARG A 151 -15.294 3.529 4.715 1.00 0.00 N ATOM 419 CZ ARG A 151 -15.405 4.025 5.956 1.00 0.00 C ATOM 420 NH1 ARG A 151 -16.449 4.776 6.298 1.00 0.00 N ATOM 421 NH2 ARG A 151 -14.451 3.792 6.855 1.00 0.00 N ATOM 0 H ARG A 151 -15.494 2.119 -0.375 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.230 1.012 1.761 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.091 2.006 1.402 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.499 1.496 2.970 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.514 3.247 2.274 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.860 3.960 1.408 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.174 4.986 3.471 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.153 3.555 3.722 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.565 2.833 4.557 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.177 4.980 5.613 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.522 5.147 7.245 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.635 3.236 6.600 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.536 4.170 7.799 1.00 0.00 H new ATOM 435 N GLU A 152 -16.819 -0.845 0.872 1.00 0.00 N ATOM 436 CA GLU A 152 -17.517 -2.095 1.148 1.00 0.00 C ATOM 437 C GLU A 152 -16.670 -3.317 0.802 1.00 0.00 C ATOM 438 O GLU A 152 -16.902 -4.411 1.325 1.00 0.00 O ATOM 439 CB GLU A 152 -18.874 -2.108 0.437 1.00 0.00 C ATOM 440 CG GLU A 152 -19.767 -0.981 0.988 1.00 0.00 C ATOM 441 CD GLU A 152 -21.237 -1.378 1.054 1.00 0.00 C ATOM 442 OE1 GLU A 152 -21.558 -2.332 1.803 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.059 -0.653 0.448 1.00 0.00 O ATOM 0 H GLU A 152 -17.223 -0.300 0.111 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.697 -2.154 2.221 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.733 -1.980 -0.636 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.361 -3.073 0.582 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.424 -0.705 1.985 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.661 -0.098 0.358 1.00 0.00 H new ATOM 450 N ASN A 153 -15.644 -3.133 -0.025 1.00 0.00 N ATOM 451 CA ASN A 153 -14.810 -4.200 -0.557 1.00 0.00 C ATOM 452 C ASN A 153 -13.347 -3.988 -0.173 1.00 0.00 C ATOM 453 O ASN A 153 -12.486 -4.747 -0.610 1.00 0.00 O ATOM 454 CB ASN A 153 -15.008 -4.284 -2.074 1.00 0.00 C ATOM 455 CG ASN A 153 -16.490 -4.300 -2.444 1.00 0.00 C ATOM 456 OD1 ASN A 153 -17.202 -5.266 -2.170 1.00 0.00 O ATOM 457 ND2 ASN A 153 -16.998 -3.194 -2.967 1.00 0.00 N ATOM 0 H ASN A 153 -15.364 -2.208 -0.351 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.108 -5.154 -0.122 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.521 -3.435 -2.553 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.527 -5.184 -2.456 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.999 -3.130 -3.151 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.388 -2.406 -3.186 1.00 0.00 H new ATOM 464 N MET A 154 -13.049 -2.981 0.657 1.00 0.00 N ATOM 465 CA MET A 154 -11.699 -2.551 0.994 1.00 0.00 C ATOM 466 C MET A 154 -10.880 -3.677 1.634 1.00 0.00 C ATOM 467 O MET A 154 -9.658 -3.662 1.524 1.00 0.00 O ATOM 468 CB MET A 154 -11.743 -1.263 1.846 1.00 0.00 C ATOM 469 CG MET A 154 -12.224 -1.454 3.295 1.00 0.00 C ATOM 470 SD MET A 154 -12.848 0.021 4.175 1.00 0.00 S ATOM 471 CE MET A 154 -11.819 1.382 3.579 1.00 0.00 C ATOM 0 H MET A 154 -13.769 -2.429 1.124 1.00 0.00 H new ATOM 0 HA MET A 154 -11.173 -2.305 0.072 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.745 -0.825 1.866 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.397 -0.543 1.354 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.015 -2.204 3.291 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.397 -1.866 3.873 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.696 2.120 4.372 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.842 0.998 3.286 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.298 1.850 2.719 1.00 0.00 H new ATOM 481 N HIS A 155 -11.532 -4.665 2.255 1.00 0.00 N ATOM 482 CA HIS A 155 -10.911 -5.837 2.863 1.00 0.00 C ATOM 483 C HIS A 155 -10.376 -6.847 1.826 1.00 0.00 C ATOM 484 O HIS A 155 -9.613 -7.756 2.180 1.00 0.00 O ATOM 485 CB HIS A 155 -11.946 -6.462 3.804 1.00 0.00 C ATOM 486 CG HIS A 155 -11.400 -7.358 4.880 1.00 0.00 C ATOM 487 ND1 HIS A 155 -11.271 -7.024 6.211 1.00 0.00 N ATOM 488 CD2 HIS A 155 -11.063 -8.676 4.745 1.00 0.00 C ATOM 489 CE1 HIS A 155 -10.843 -8.113 6.865 1.00 0.00 C ATOM 490 NE2 HIS A 155 -10.716 -9.148 6.016 1.00 0.00 N ATOM 0 H HIS A 155 -12.548 -4.666 2.349 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.025 -5.533 3.420 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.509 -5.658 4.279 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.653 -7.036 3.205 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.064 -9.247 3.828 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -10.630 -8.153 7.923 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.423 -10.096 6.253 1.00 0.00 H new ATOM 498 N ARG A 156 -10.750 -6.714 0.546 1.00 0.00 N ATOM 499 CA ARG A 156 -10.087 -7.417 -0.550 1.00 0.00 C ATOM 500 C ARG A 156 -8.672 -6.882 -0.733 1.00 0.00 C ATOM 501 O ARG A 156 -7.734 -7.666 -0.887 1.00 0.00 O ATOM 502 CB ARG A 156 -10.863 -7.269 -1.862 1.00 0.00 C ATOM 503 CG ARG A 156 -12.222 -7.982 -1.824 1.00 0.00 C ATOM 504 CD ARG A 156 -12.929 -7.926 -3.183 1.00 0.00 C ATOM 505 NE ARG A 156 -12.192 -8.642 -4.245 1.00 0.00 N ATOM 506 CZ ARG A 156 -12.701 -9.506 -5.130 1.00 0.00 C ATOM 507 NH1 ARG A 156 -13.887 -10.074 -4.946 1.00 0.00 N ATOM 508 NH2 ARG A 156 -12.035 -9.822 -6.228 1.00 0.00 N ATOM 0 H ARG A 156 -11.520 -6.116 0.246 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.051 -8.475 -0.292 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.017 -6.211 -2.072 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.267 -7.673 -2.681 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.079 -9.022 -1.530 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.854 -7.520 -1.065 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.926 -8.356 -3.086 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.059 -6.884 -3.477 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.191 -8.458 -4.310 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.434 -9.855 -4.113 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.251 -10.730 -5.637 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.122 -9.405 -6.408 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.435 -10.482 -6.895 1.00 0.00 H new ATOM 522 N TYR A 157 -8.505 -5.563 -0.666 1.00 0.00 N ATOM 523 CA TYR A 157 -7.206 -4.928 -0.822 1.00 0.00 C ATOM 524 C TYR A 157 -6.462 -5.124 0.511 1.00 0.00 C ATOM 525 O TYR A 157 -7.105 -5.379 1.537 1.00 0.00 O ATOM 526 CB TYR A 157 -7.410 -3.441 -1.186 1.00 0.00 C ATOM 527 CG TYR A 157 -8.526 -3.162 -2.192 1.00 0.00 C ATOM 528 CD1 TYR A 157 -8.637 -3.933 -3.367 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.490 -2.168 -1.926 1.00 0.00 C ATOM 530 CE1 TYR A 157 -9.742 -3.780 -4.226 1.00 0.00 C ATOM 531 CE2 TYR A 157 -10.621 -2.046 -2.748 1.00 0.00 C ATOM 532 CZ TYR A 157 -10.756 -2.856 -3.891 1.00 0.00 C ATOM 533 OH TYR A 157 -11.879 -2.714 -4.635 1.00 0.00 O ATOM 0 H TYR A 157 -9.269 -4.907 -0.502 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.614 -5.363 -1.627 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.620 -2.886 -0.272 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.475 -3.051 -1.588 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.866 -4.649 -3.611 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.358 -1.499 -1.088 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.813 -4.363 -5.132 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.390 -1.328 -2.503 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.778 -3.205 -5.477 1.00 0.00 H new ATOM 543 N PRO A 158 -5.122 -5.069 0.544 1.00 0.00 N ATOM 544 CA PRO A 158 -4.361 -5.518 1.703 1.00 0.00 C ATOM 545 C PRO A 158 -4.578 -4.614 2.923 1.00 0.00 C ATOM 546 O PRO A 158 -5.203 -3.554 2.848 1.00 0.00 O ATOM 547 CB PRO A 158 -2.901 -5.575 1.234 1.00 0.00 C ATOM 548 CG PRO A 158 -2.846 -4.563 0.092 1.00 0.00 C ATOM 549 CD PRO A 158 -4.229 -4.699 -0.540 1.00 0.00 C ATOM 0 HA PRO A 158 -4.689 -6.498 2.051 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.212 -5.311 2.036 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.628 -6.575 0.896 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.664 -3.552 0.455 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.052 -4.795 -0.617 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.542 -3.763 -1.003 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.229 -5.457 -1.323 1.00 0.00 H new ATOM 557 N ASN A 159 -4.053 -5.039 4.071 1.00 0.00 N ATOM 558 CA ASN A 159 -4.006 -4.280 5.315 1.00 0.00 C ATOM 559 C ASN A 159 -2.559 -4.062 5.757 1.00 0.00 C ATOM 560 O ASN A 159 -2.335 -3.582 6.862 1.00 0.00 O ATOM 561 CB ASN A 159 -4.773 -5.021 6.420 1.00 0.00 C ATOM 562 CG ASN A 159 -4.048 -6.276 6.895 1.00 0.00 C ATOM 563 OD1 ASN A 159 -3.453 -7.003 6.100 1.00 0.00 O ATOM 564 ND2 ASN A 159 -4.073 -6.537 8.187 1.00 0.00 N ATOM 0 H ASN A 159 -3.631 -5.963 4.161 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.473 -3.311 5.140 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.923 -4.350 7.266 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.761 -5.294 6.051 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.591 -7.359 8.551 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.574 -5.917 8.823 1.00 0.00 H new ATOM 571 N GLN A 160 -1.571 -4.445 4.947 1.00 0.00 N ATOM 572 CA GLN A 160 -0.152 -4.351 5.250 1.00 0.00 C ATOM 573 C GLN A 160 0.588 -4.040 3.948 1.00 0.00 C ATOM 574 O GLN A 160 0.062 -4.304 2.865 1.00 0.00 O ATOM 575 CB GLN A 160 0.339 -5.684 5.843 1.00 0.00 C ATOM 576 CG GLN A 160 -0.226 -5.976 7.236 1.00 0.00 C ATOM 577 CD GLN A 160 0.231 -7.306 7.825 1.00 0.00 C ATOM 578 OE1 GLN A 160 -0.552 -8.243 7.974 1.00 0.00 O ATOM 579 NE2 GLN A 160 1.484 -7.404 8.225 1.00 0.00 N ATOM 0 H GLN A 160 -1.750 -4.845 4.026 1.00 0.00 H new ATOM 0 HA GLN A 160 0.035 -3.564 5.980 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.063 -6.496 5.170 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.428 -5.670 5.896 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.066 -5.172 7.911 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.315 -5.968 7.184 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.123 -6.620 8.096 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.814 -8.264 8.664 1.00 0.00 H new ATOM 588 N VAL A 161 1.805 -3.504 4.053 1.00 0.00 N ATOM 589 CA VAL A 161 2.666 -3.187 2.913 1.00 0.00 C ATOM 590 C VAL A 161 4.077 -3.750 3.112 1.00 0.00 C ATOM 591 O VAL A 161 4.602 -3.721 4.230 1.00 0.00 O ATOM 592 CB VAL A 161 2.655 -1.670 2.628 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.232 -1.164 2.362 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.228 -0.821 3.774 1.00 0.00 C ATOM 0 H VAL A 161 2.228 -3.273 4.952 1.00 0.00 H new ATOM 0 HA VAL A 161 2.267 -3.676 2.024 1.00 0.00 H new ATOM 0 HB VAL A 161 3.291 -1.553 1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.258 -0.092 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.817 -1.682 1.497 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.608 -1.357 3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.187 0.234 3.501 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.640 -0.985 4.677 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.263 -1.109 3.957 1.00 0.00 H new ATOM 604 N TYR A 162 4.674 -4.257 2.032 1.00 0.00 N ATOM 605 CA TYR A 162 6.014 -4.823 1.956 1.00 0.00 C ATOM 606 C TYR A 162 6.981 -3.738 1.507 1.00 0.00 C ATOM 607 O TYR A 162 6.803 -3.181 0.422 1.00 0.00 O ATOM 608 CB TYR A 162 6.039 -5.949 0.908 1.00 0.00 C ATOM 609 CG TYR A 162 5.459 -7.264 1.372 1.00 0.00 C ATOM 610 CD1 TYR A 162 6.077 -7.930 2.440 1.00 0.00 C ATOM 611 CD2 TYR A 162 4.343 -7.840 0.735 1.00 0.00 C ATOM 612 CE1 TYR A 162 5.583 -9.167 2.883 1.00 0.00 C ATOM 613 CE2 TYR A 162 3.827 -9.069 1.188 1.00 0.00 C ATOM 614 CZ TYR A 162 4.448 -9.733 2.271 1.00 0.00 C ATOM 615 OH TYR A 162 3.962 -10.905 2.754 1.00 0.00 O ATOM 0 H TYR A 162 4.199 -4.283 1.130 1.00 0.00 H new ATOM 0 HA TYR A 162 6.297 -5.214 2.933 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.490 -5.617 0.027 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.071 -6.113 0.597 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.936 -7.490 2.924 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.882 -7.338 -0.103 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.074 -9.685 3.694 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.961 -9.503 0.711 1.00 0.00 H new ATOM 0 HH TYR A 162 3.176 -11.173 2.233 1.00 0.00 H new ATOM 625 N TYR A 163 8.019 -3.451 2.295 1.00 0.00 N ATOM 626 CA TYR A 163 8.957 -2.391 1.923 1.00 0.00 C ATOM 627 C TYR A 163 10.383 -2.633 2.417 1.00 0.00 C ATOM 628 O TYR A 163 10.657 -3.566 3.167 1.00 0.00 O ATOM 629 CB TYR A 163 8.406 -1.048 2.421 1.00 0.00 C ATOM 630 CG TYR A 163 8.314 -0.884 3.929 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.165 -1.295 4.632 1.00 0.00 C ATOM 632 CD2 TYR A 163 9.373 -0.286 4.631 1.00 0.00 C ATOM 633 CE1 TYR A 163 7.078 -1.115 6.026 1.00 0.00 C ATOM 634 CE2 TYR A 163 9.301 -0.105 6.019 1.00 0.00 C ATOM 635 CZ TYR A 163 8.147 -0.516 6.723 1.00 0.00 C ATOM 636 OH TYR A 163 8.036 -0.324 8.062 1.00 0.00 O ATOM 0 H TYR A 163 8.229 -3.925 3.174 1.00 0.00 H new ATOM 0 HA TYR A 163 9.038 -2.382 0.836 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.036 -0.251 2.026 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.411 -0.907 1.999 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.345 -1.752 4.098 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.253 0.038 4.095 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.195 -1.435 6.559 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.126 0.348 6.549 1.00 0.00 H new ATOM 0 HH TYR A 163 8.853 0.098 8.401 1.00 0.00 H new ATOM 646 N ARG A 164 11.317 -1.776 2.004 1.00 0.00 N ATOM 647 CA ARG A 164 12.668 -1.678 2.552 1.00 0.00 C ATOM 648 C ARG A 164 12.741 -0.379 3.364 1.00 0.00 C ATOM 649 O ARG A 164 12.220 0.630 2.869 1.00 0.00 O ATOM 650 CB ARG A 164 13.683 -1.692 1.394 1.00 0.00 C ATOM 651 CG ARG A 164 13.564 -2.906 0.455 1.00 0.00 C ATOM 652 CD ARG A 164 13.990 -4.221 1.110 1.00 0.00 C ATOM 653 NE ARG A 164 15.412 -4.194 1.486 1.00 0.00 N ATOM 654 CZ ARG A 164 16.453 -4.219 0.647 1.00 0.00 C ATOM 655 NH1 ARG A 164 16.307 -4.450 -0.656 1.00 0.00 N ATOM 656 NH2 ARG A 164 17.661 -3.990 1.136 1.00 0.00 N ATOM 0 H ARG A 164 11.147 -1.108 1.252 1.00 0.00 H new ATOM 0 HA ARG A 164 12.906 -2.519 3.204 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.559 -0.782 0.808 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.690 -1.668 1.810 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.532 -2.995 0.116 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.177 -2.734 -0.430 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.381 -4.403 1.995 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.809 -5.048 0.423 1.00 0.00 H new ATOM 0 HE ARG A 164 15.624 -4.152 2.483 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.378 -4.615 -1.044 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.124 -4.462 -1.267 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.781 -3.800 2.131 1.00 0.00 H new ATOM 0 HH22 ARG A 164 18.472 -4.003 0.518 1.00 0.00 H new ATOM 670 N PRO A 165 13.298 -0.399 4.590 1.00 0.00 N ATOM 671 CA PRO A 165 13.246 0.714 5.539 1.00 0.00 C ATOM 672 C PRO A 165 14.119 1.884 5.081 1.00 0.00 C ATOM 673 O PRO A 165 14.819 1.770 4.088 1.00 0.00 O ATOM 674 CB PRO A 165 13.749 0.133 6.866 1.00 0.00 C ATOM 675 CG PRO A 165 14.739 -0.940 6.416 1.00 0.00 C ATOM 676 CD PRO A 165 14.135 -1.468 5.116 1.00 0.00 C ATOM 0 HA PRO A 165 12.238 1.118 5.628 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.229 0.892 7.483 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.936 -0.290 7.456 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.734 -0.525 6.256 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.839 -1.730 7.161 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.916 -1.736 4.405 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.548 -2.368 5.298 1.00 0.00 H new ATOM 684 N VAL A 166 14.132 2.991 5.825 1.00 0.00 N ATOM 685 CA VAL A 166 14.966 4.156 5.503 1.00 0.00 C ATOM 686 C VAL A 166 16.474 3.911 5.721 1.00 0.00 C ATOM 687 O VAL A 166 17.284 4.824 5.537 1.00 0.00 O ATOM 688 CB VAL A 166 14.446 5.407 6.245 1.00 0.00 C ATOM 689 CG1 VAL A 166 12.967 5.656 5.971 1.00 0.00 C ATOM 690 CG2 VAL A 166 14.567 5.362 7.758 1.00 0.00 C ATOM 0 H VAL A 166 13.567 3.108 6.666 1.00 0.00 H new ATOM 0 HA VAL A 166 14.874 4.337 4.432 1.00 0.00 H new ATOM 0 HB VAL A 166 15.091 6.194 5.854 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.641 6.545 6.512 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.815 5.806 4.902 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.386 4.796 6.303 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.175 6.286 8.182 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.998 4.516 8.143 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.615 5.252 8.036 1.00 0.00 H new ATOM 700 N ASP A 167 16.871 2.709 6.141 1.00 0.00 N ATOM 701 CA ASP A 167 18.253 2.234 6.112 1.00 0.00 C ATOM 702 C ASP A 167 18.656 1.963 4.665 1.00 0.00 C ATOM 703 O ASP A 167 17.814 1.554 3.868 1.00 0.00 O ATOM 704 CB ASP A 167 18.351 0.938 6.917 1.00 0.00 C ATOM 705 CG ASP A 167 19.799 0.500 7.127 1.00 0.00 C ATOM 706 OD1 ASP A 167 20.451 1.022 8.059 1.00 0.00 O ATOM 707 OD2 ASP A 167 20.262 -0.410 6.397 1.00 0.00 O ATOM 0 H ASP A 167 16.221 2.021 6.521 1.00 0.00 H new ATOM 0 HA ASP A 167 18.915 2.985 6.543 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.870 1.076 7.886 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.805 0.149 6.400 1.00 0.00 H new ATOM 712 N GLN A 168 19.930 2.142 4.312 1.00 0.00 N ATOM 713 CA GLN A 168 20.532 1.751 3.034 1.00 0.00 C ATOM 714 C GLN A 168 20.130 2.663 1.861 1.00 0.00 C ATOM 715 O GLN A 168 20.862 2.716 0.868 1.00 0.00 O ATOM 716 CB GLN A 168 20.243 0.255 2.770 1.00 0.00 C ATOM 717 CG GLN A 168 21.167 -0.413 1.747 1.00 0.00 C ATOM 718 CD GLN A 168 20.908 -1.916 1.566 1.00 0.00 C ATOM 719 OE1 GLN A 168 21.048 -2.458 0.469 1.00 0.00 O ATOM 720 NE2 GLN A 168 20.545 -2.652 2.600 1.00 0.00 N ATOM 0 H GLN A 168 20.603 2.584 4.938 1.00 0.00 H new ATOM 0 HA GLN A 168 21.611 1.887 3.111 1.00 0.00 H new ATOM 0 HB2 GLN A 168 20.319 -0.286 3.713 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.213 0.155 2.427 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.048 0.085 0.785 1.00 0.00 H new ATOM 0 HG3 GLN A 168 22.202 -0.267 2.056 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.424 -2.220 3.516 1.00 0.00 H new ATOM 0 HE22 GLN A 168 20.385 -3.653 2.483 1.00 0.00 H new ATOM 729 N TYR A 169 19.012 3.399 1.941 1.00 0.00 N ATOM 730 CA TYR A 169 18.571 4.345 0.920 1.00 0.00 C ATOM 731 C TYR A 169 17.642 5.418 1.511 1.00 0.00 C ATOM 732 O TYR A 169 16.495 5.152 1.855 1.00 0.00 O ATOM 733 CB TYR A 169 17.950 3.623 -0.297 1.00 0.00 C ATOM 734 CG TYR A 169 16.564 3.014 -0.192 1.00 0.00 C ATOM 735 CD1 TYR A 169 16.220 2.197 0.897 1.00 0.00 C ATOM 736 CD2 TYR A 169 15.612 3.248 -1.207 1.00 0.00 C ATOM 737 CE1 TYR A 169 14.930 1.673 1.008 1.00 0.00 C ATOM 738 CE2 TYR A 169 14.306 2.737 -1.091 1.00 0.00 C ATOM 739 CZ TYR A 169 13.954 1.978 0.046 1.00 0.00 C ATOM 740 OH TYR A 169 12.682 1.539 0.238 1.00 0.00 O ATOM 0 H TYR A 169 18.378 3.348 2.739 1.00 0.00 H new ATOM 0 HA TYR A 169 19.453 4.867 0.549 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.929 4.336 -1.121 1.00 0.00 H new ATOM 0 HB3 TYR A 169 18.634 2.824 -0.584 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.957 1.972 1.653 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.888 3.823 -2.079 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.682 1.029 1.839 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.578 2.924 -1.866 1.00 0.00 H new ATOM 0 HH TYR A 169 12.580 1.224 1.160 1.00 0.00 H new ATOM 750 N SER A 170 18.131 6.653 1.636 1.00 0.00 N ATOM 751 CA SER A 170 17.298 7.804 1.960 1.00 0.00 C ATOM 752 C SER A 170 16.562 8.262 0.698 1.00 0.00 C ATOM 753 O SER A 170 16.985 9.197 0.009 1.00 0.00 O ATOM 754 CB SER A 170 18.125 8.922 2.605 1.00 0.00 C ATOM 755 OG SER A 170 19.261 9.297 1.820 1.00 0.00 O ATOM 0 H SER A 170 19.118 6.880 1.514 1.00 0.00 H new ATOM 0 HA SER A 170 16.551 7.521 2.702 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.490 9.795 2.757 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.461 8.597 3.590 1.00 0.00 H new ATOM 0 HG SER A 170 18.988 9.421 0.887 1.00 0.00 H new ATOM 761 N ASN A 171 15.491 7.568 0.328 1.00 0.00 N ATOM 762 CA ASN A 171 14.686 7.897 -0.844 1.00 0.00 C ATOM 763 C ASN A 171 13.232 7.732 -0.455 1.00 0.00 C ATOM 764 O ASN A 171 12.908 6.822 0.301 1.00 0.00 O ATOM 765 CB ASN A 171 14.992 6.961 -2.031 1.00 0.00 C ATOM 766 CG ASN A 171 16.408 7.108 -2.576 1.00 0.00 C ATOM 767 OD1 ASN A 171 17.394 6.677 -1.979 1.00 0.00 O ATOM 768 ND2 ASN A 171 16.570 7.779 -3.703 1.00 0.00 N ATOM 0 H ASN A 171 15.153 6.752 0.839 1.00 0.00 H new ATOM 0 HA ASN A 171 14.914 8.916 -1.158 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.838 5.928 -1.718 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.281 7.160 -2.833 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.508 7.937 -4.072 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.757 8.139 -4.203 1.00 0.00 H new ATOM 775 N GLN A 172 12.348 8.546 -1.031 1.00 0.00 N ATOM 776 CA GLN A 172 10.910 8.441 -0.832 1.00 0.00 C ATOM 777 C GLN A 172 10.190 8.217 -2.159 1.00 0.00 C ATOM 778 O GLN A 172 9.312 7.362 -2.225 1.00 0.00 O ATOM 779 CB GLN A 172 10.377 9.682 -0.112 1.00 0.00 C ATOM 780 CG GLN A 172 8.947 9.458 0.398 1.00 0.00 C ATOM 781 CD GLN A 172 8.377 10.723 1.025 1.00 0.00 C ATOM 782 OE1 GLN A 172 9.044 11.442 1.761 1.00 0.00 O ATOM 783 NE2 GLN A 172 7.137 11.059 0.737 1.00 0.00 N ATOM 0 H GLN A 172 12.618 9.305 -1.656 1.00 0.00 H new ATOM 0 HA GLN A 172 10.712 7.574 -0.201 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.030 9.928 0.725 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.394 10.535 -0.791 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.310 9.140 -0.428 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.943 8.652 1.132 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.577 10.465 0.125 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.737 11.913 1.125 1.00 0.00 H new ATOM 792 N ASN A 173 10.516 8.967 -3.216 1.00 0.00 N ATOM 793 CA ASN A 173 9.654 8.980 -4.405 1.00 0.00 C ATOM 794 C ASN A 173 9.669 7.611 -5.085 1.00 0.00 C ATOM 795 O ASN A 173 8.617 7.022 -5.338 1.00 0.00 O ATOM 796 CB ASN A 173 10.015 10.114 -5.383 1.00 0.00 C ATOM 797 CG ASN A 173 8.780 10.939 -5.704 1.00 0.00 C ATOM 798 OD1 ASN A 173 8.517 11.949 -5.050 1.00 0.00 O ATOM 799 ND2 ASN A 173 7.988 10.535 -6.676 1.00 0.00 N ATOM 0 H ASN A 173 11.345 9.558 -3.276 1.00 0.00 H new ATOM 0 HA ASN A 173 8.636 9.186 -4.074 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.784 10.751 -4.946 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.431 9.696 -6.300 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.142 11.061 -6.897 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.220 9.696 -7.208 1.00 0.00 H new ATOM 806 N ASN A 174 10.868 7.086 -5.345 1.00 0.00 N ATOM 807 CA ASN A 174 11.050 5.719 -5.823 1.00 0.00 C ATOM 808 C ASN A 174 10.532 4.726 -4.801 1.00 0.00 C ATOM 809 O ASN A 174 9.874 3.772 -5.188 1.00 0.00 O ATOM 810 CB ASN A 174 12.528 5.395 -6.091 1.00 0.00 C ATOM 811 CG ASN A 174 12.967 5.665 -7.516 1.00 0.00 C ATOM 812 OD1 ASN A 174 12.165 5.885 -8.422 1.00 0.00 O ATOM 813 ND2 ASN A 174 14.259 5.643 -7.749 1.00 0.00 N ATOM 0 H ASN A 174 11.741 7.601 -5.229 1.00 0.00 H new ATOM 0 HA ASN A 174 10.491 5.639 -6.756 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.147 5.982 -5.413 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.708 4.345 -5.858 1.00 0.00 H new ATOM 0 HD21 ASN A 174 14.610 5.810 -8.692 1.00 0.00 H new ATOM 0 HD22 ASN A 174 14.912 5.459 -6.987 1.00 0.00 H new ATOM 820 N PHE A 175 10.831 4.938 -3.515 1.00 0.00 N ATOM 821 CA PHE A 175 10.427 4.038 -2.442 1.00 0.00 C ATOM 822 C PHE A 175 8.924 3.769 -2.504 1.00 0.00 C ATOM 823 O PHE A 175 8.530 2.613 -2.415 1.00 0.00 O ATOM 824 CB PHE A 175 10.860 4.585 -1.070 1.00 0.00 C ATOM 825 CG PHE A 175 9.853 4.350 0.040 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.716 3.076 0.617 1.00 0.00 C ATOM 827 CD2 PHE A 175 8.968 5.377 0.417 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.731 2.849 1.587 1.00 0.00 C ATOM 829 CE2 PHE A 175 7.939 5.132 1.331 1.00 0.00 C ATOM 830 CZ PHE A 175 7.844 3.876 1.937 1.00 0.00 C ATOM 0 H PHE A 175 11.364 5.746 -3.193 1.00 0.00 H new ATOM 0 HA PHE A 175 10.936 3.084 -2.579 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.807 4.123 -0.790 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.042 5.656 -1.159 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.370 2.272 0.313 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.085 6.365 -0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.655 1.883 2.065 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.224 5.906 1.567 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.082 3.696 2.680 1.00 0.00 H new ATOM 840 N VAL A 176 8.083 4.796 -2.658 1.00 0.00 N ATOM 841 CA VAL A 176 6.644 4.596 -2.740 1.00 0.00 C ATOM 842 C VAL A 176 6.322 3.815 -4.006 1.00 0.00 C ATOM 843 O VAL A 176 5.631 2.808 -3.910 1.00 0.00 O ATOM 844 CB VAL A 176 5.880 5.929 -2.652 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.368 5.732 -2.816 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.098 6.546 -1.268 1.00 0.00 C ATOM 0 H VAL A 176 8.379 5.770 -2.728 1.00 0.00 H new ATOM 0 HA VAL A 176 6.309 4.011 -1.883 1.00 0.00 H new ATOM 0 HB VAL A 176 6.255 6.568 -3.451 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.866 6.697 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.163 5.284 -3.788 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.999 5.074 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.558 7.491 -1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.729 5.863 -0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.162 6.724 -1.113 1.00 0.00 H new ATOM 856 N HIS A 177 6.832 4.234 -5.165 1.00 0.00 N ATOM 857 CA HIS A 177 6.532 3.598 -6.440 1.00 0.00 C ATOM 858 C HIS A 177 6.843 2.095 -6.404 1.00 0.00 C ATOM 859 O HIS A 177 6.020 1.287 -6.844 1.00 0.00 O ATOM 860 CB HIS A 177 7.321 4.326 -7.535 1.00 0.00 C ATOM 861 CG HIS A 177 7.028 3.857 -8.934 1.00 0.00 C ATOM 862 ND1 HIS A 177 5.792 3.844 -9.547 1.00 0.00 N ATOM 863 CD2 HIS A 177 7.958 3.427 -9.843 1.00 0.00 C ATOM 864 CE1 HIS A 177 5.979 3.430 -10.808 1.00 0.00 C ATOM 865 NE2 HIS A 177 7.279 3.160 -11.036 1.00 0.00 N ATOM 0 H HIS A 177 7.467 5.028 -5.242 1.00 0.00 H new ATOM 0 HA HIS A 177 5.466 3.676 -6.654 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.107 5.393 -7.471 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.386 4.203 -7.340 1.00 0.00 H new ATOM 0 HD2 HIS A 177 9.018 3.315 -9.671 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.194 3.327 -11.542 1.00 0.00 H new ATOM 0 HE2 HIS A 177 7.688 2.826 -11.909 1.00 0.00 H new ATOM 873 N ASP A 178 8.011 1.733 -5.869 1.00 0.00 N ATOM 874 CA ASP A 178 8.511 0.366 -5.754 1.00 0.00 C ATOM 875 C ASP A 178 7.791 -0.374 -4.619 1.00 0.00 C ATOM 876 O ASP A 178 7.497 -1.554 -4.775 1.00 0.00 O ATOM 877 CB ASP A 178 10.029 0.400 -5.480 1.00 0.00 C ATOM 878 CG ASP A 178 10.828 -0.622 -6.286 1.00 0.00 C ATOM 879 OD1 ASP A 178 11.167 -0.334 -7.460 1.00 0.00 O ATOM 880 OD2 ASP A 178 11.277 -1.647 -5.728 1.00 0.00 O ATOM 0 H ASP A 178 8.662 2.419 -5.487 1.00 0.00 H new ATOM 0 HA ASP A 178 8.319 -0.164 -6.687 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.406 1.398 -5.703 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.200 0.224 -4.418 1.00 0.00 H new ATOM 885 N CYS A 179 7.478 0.286 -3.489 1.00 0.00 N ATOM 886 CA CYS A 179 6.731 -0.310 -2.378 1.00 0.00 C ATOM 887 C CYS A 179 5.345 -0.711 -2.858 1.00 0.00 C ATOM 888 O CYS A 179 4.914 -1.840 -2.625 1.00 0.00 O ATOM 889 CB CYS A 179 6.592 0.661 -1.192 1.00 0.00 C ATOM 890 SG CYS A 179 5.507 0.036 0.127 1.00 0.00 S ATOM 0 H CYS A 179 7.741 1.258 -3.325 1.00 0.00 H new ATOM 0 HA CYS A 179 7.286 -1.183 -2.036 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.580 0.860 -0.776 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.201 1.612 -1.554 1.00 0.00 H new ATOM 895 N VAL A 180 4.658 0.218 -3.522 1.00 0.00 N ATOM 896 CA VAL A 180 3.371 0.006 -4.147 1.00 0.00 C ATOM 897 C VAL A 180 3.514 -1.154 -5.115 1.00 0.00 C ATOM 898 O VAL A 180 2.764 -2.110 -4.982 1.00 0.00 O ATOM 899 CB VAL A 180 2.868 1.312 -4.794 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.626 1.114 -5.673 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.504 2.333 -3.706 1.00 0.00 C ATOM 0 H VAL A 180 5.003 1.171 -3.639 1.00 0.00 H new ATOM 0 HA VAL A 180 2.605 -0.261 -3.419 1.00 0.00 H new ATOM 0 HB VAL A 180 3.685 1.665 -5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.324 2.072 -6.098 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.858 0.417 -6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.813 0.713 -5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.150 3.252 -4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.719 1.923 -3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.384 2.550 -3.101 1.00 0.00 H new ATOM 911 N ASN A 181 4.477 -1.118 -6.040 1.00 0.00 N ATOM 912 CA ASN A 181 4.567 -2.159 -7.052 1.00 0.00 C ATOM 913 C ASN A 181 4.773 -3.536 -6.433 1.00 0.00 C ATOM 914 O ASN A 181 4.037 -4.451 -6.776 1.00 0.00 O ATOM 915 CB ASN A 181 5.663 -1.862 -8.074 1.00 0.00 C ATOM 916 CG ASN A 181 5.551 -2.806 -9.263 1.00 0.00 C ATOM 917 OD1 ASN A 181 4.455 -3.104 -9.740 1.00 0.00 O ATOM 918 ND2 ASN A 181 6.682 -3.259 -9.770 1.00 0.00 N ATOM 0 H ASN A 181 5.190 -0.392 -6.105 1.00 0.00 H new ATOM 0 HA ASN A 181 3.611 -2.167 -7.575 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.583 -0.829 -8.413 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.642 -1.969 -7.608 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.666 -3.876 -10.582 1.00 0.00 H new ATOM 0 HD22 ASN A 181 7.572 -2.992 -9.350 1.00 0.00 H new ATOM 925 N ILE A 182 5.728 -3.685 -5.511 1.00 0.00 N ATOM 926 CA ILE A 182 5.976 -4.931 -4.790 1.00 0.00 C ATOM 927 C ILE A 182 4.695 -5.369 -4.073 1.00 0.00 C ATOM 928 O ILE A 182 4.240 -6.495 -4.269 1.00 0.00 O ATOM 929 CB ILE A 182 7.176 -4.750 -3.822 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.523 -4.584 -4.568 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.285 -5.891 -2.796 1.00 0.00 C ATOM 932 CD1 ILE A 182 9.046 -5.843 -5.272 1.00 0.00 C ATOM 0 H ILE A 182 6.359 -2.930 -5.242 1.00 0.00 H new ATOM 0 HA ILE A 182 6.247 -5.726 -5.485 1.00 0.00 H new ATOM 0 HB ILE A 182 6.970 -3.826 -3.283 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.413 -3.793 -5.310 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.275 -4.249 -3.854 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.141 -5.714 -2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.375 -5.930 -2.197 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.417 -6.839 -3.318 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.993 -5.619 -5.763 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.196 -6.634 -4.538 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.321 -6.172 -6.016 1.00 0.00 H new ATOM 944 N THR A 183 4.128 -4.508 -3.225 1.00 0.00 N ATOM 945 CA THR A 183 3.009 -4.865 -2.371 1.00 0.00 C ATOM 946 C THR A 183 1.801 -5.251 -3.215 1.00 0.00 C ATOM 947 O THR A 183 1.210 -6.302 -2.954 1.00 0.00 O ATOM 948 CB THR A 183 2.672 -3.706 -1.425 1.00 0.00 C ATOM 949 OG1 THR A 183 3.772 -3.406 -0.596 1.00 0.00 O ATOM 950 CG2 THR A 183 1.483 -4.047 -0.522 1.00 0.00 C ATOM 0 H THR A 183 4.438 -3.542 -3.116 1.00 0.00 H new ATOM 0 HA THR A 183 3.288 -5.727 -1.766 1.00 0.00 H new ATOM 0 HB THR A 183 2.422 -2.850 -2.052 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.396 -2.824 -1.078 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.272 -3.204 0.135 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.608 -4.256 -1.137 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.722 -4.924 0.079 1.00 0.00 H new ATOM 958 N VAL A 184 1.425 -4.401 -4.178 1.00 0.00 N ATOM 959 CA VAL A 184 0.316 -4.631 -5.080 1.00 0.00 C ATOM 960 C VAL A 184 0.577 -5.949 -5.790 1.00 0.00 C ATOM 961 O VAL A 184 -0.248 -6.834 -5.644 1.00 0.00 O ATOM 962 CB VAL A 184 0.103 -3.451 -6.056 1.00 0.00 C ATOM 963 CG1 VAL A 184 -0.917 -3.801 -7.148 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.409 -2.197 -5.322 1.00 0.00 C ATOM 0 H VAL A 184 1.902 -3.516 -4.347 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.619 -4.695 -4.524 1.00 0.00 H new ATOM 0 HB VAL A 184 1.076 -3.250 -6.505 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.042 -2.949 -7.816 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.560 -4.659 -7.718 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.874 -4.044 -6.687 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.548 -1.387 -6.038 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.360 -2.421 -4.839 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.318 -1.894 -4.568 1.00 0.00 H new ATOM 974 N LYS A 185 1.686 -6.102 -6.518 1.00 0.00 N ATOM 975 CA LYS A 185 1.958 -7.282 -7.335 1.00 0.00 C ATOM 976 C LYS A 185 1.837 -8.548 -6.497 1.00 0.00 C ATOM 977 O LYS A 185 1.075 -9.445 -6.852 1.00 0.00 O ATOM 978 CB LYS A 185 3.341 -7.120 -7.972 1.00 0.00 C ATOM 979 CG LYS A 185 3.687 -8.197 -9.005 1.00 0.00 C ATOM 980 CD LYS A 185 5.144 -8.046 -9.464 1.00 0.00 C ATOM 981 CE LYS A 185 6.079 -8.492 -8.331 1.00 0.00 C ATOM 982 NZ LYS A 185 7.485 -8.630 -8.744 1.00 0.00 N ATOM 0 H LYS A 185 2.426 -5.402 -6.556 1.00 0.00 H new ATOM 0 HA LYS A 185 1.223 -7.377 -8.134 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.396 -6.142 -8.451 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.095 -7.132 -7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.535 -9.186 -8.574 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.018 -8.117 -9.862 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.321 -8.647 -10.356 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.348 -7.009 -9.733 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.018 -7.770 -7.516 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.730 -9.447 -7.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.058 -8.933 -7.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.556 -9.339 -9.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.836 -7.715 -9.092 1.00 0.00 H new ATOM 996 N GLU A 186 2.515 -8.609 -5.352 1.00 0.00 N ATOM 997 CA GLU A 186 2.501 -9.811 -4.535 1.00 0.00 C ATOM 998 C GLU A 186 1.108 -10.120 -3.992 1.00 0.00 C ATOM 999 O GLU A 186 0.820 -11.291 -3.734 1.00 0.00 O ATOM 1000 CB GLU A 186 3.503 -9.650 -3.378 1.00 0.00 C ATOM 1001 CG GLU A 186 4.959 -10.033 -3.692 1.00 0.00 C ATOM 1002 CD GLU A 186 5.511 -9.685 -5.088 1.00 0.00 C ATOM 1003 OE1 GLU A 186 4.972 -10.207 -6.088 1.00 0.00 O ATOM 1004 OE2 GLU A 186 6.570 -9.022 -5.200 1.00 0.00 O ATOM 0 H GLU A 186 3.075 -7.844 -4.975 1.00 0.00 H new ATOM 0 HA GLU A 186 2.791 -10.652 -5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.484 -8.611 -3.048 1.00 0.00 H new ATOM 0 HB3 GLU A 186 3.161 -10.257 -2.540 1.00 0.00 H new ATOM 0 HG2 GLU A 186 5.598 -9.554 -2.951 1.00 0.00 H new ATOM 0 HG3 GLU A 186 5.059 -11.109 -3.551 1.00 0.00 H new ATOM 1011 N HIS A 187 0.248 -9.109 -3.830 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.156 -9.261 -3.479 1.00 0.00 C ATOM 1013 C HIS A 187 -1.979 -9.669 -4.702 1.00 0.00 C ATOM 1014 O HIS A 187 -2.782 -10.593 -4.574 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.687 -7.972 -2.825 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.106 -7.597 -3.159 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -4.263 -8.106 -2.613 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.458 -6.639 -4.067 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -5.293 -7.447 -3.173 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -4.846 -6.503 -4.022 1.00 0.00 N ATOM 0 H HIS A 187 0.525 -8.134 -3.945 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.253 -10.063 -2.747 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.605 -8.077 -1.743 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.037 -7.147 -3.115 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.784 -6.087 -4.705 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.335 -7.647 -2.970 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.410 -5.823 -4.532 1.00 0.00 H new ATOM 1028 N THR A 188 -1.826 -9.018 -5.861 1.00 0.00 N ATOM 1029 CA THR A 188 -2.660 -9.267 -7.024 1.00 0.00 C ATOM 1030 C THR A 188 -2.493 -10.726 -7.398 1.00 0.00 C ATOM 1031 O THR A 188 -3.468 -11.453 -7.310 1.00 0.00 O ATOM 1032 CB THR A 188 -2.427 -8.300 -8.204 1.00 0.00 C ATOM 1033 OG1 THR A 188 -1.098 -8.327 -8.682 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.804 -6.861 -7.847 1.00 0.00 C ATOM 0 H THR A 188 -1.115 -8.302 -6.011 1.00 0.00 H new ATOM 0 HA THR A 188 -3.698 -9.062 -6.762 1.00 0.00 H new ATOM 0 HB THR A 188 -3.082 -8.656 -8.999 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.502 -8.647 -7.973 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.624 -6.214 -8.706 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.859 -6.818 -7.575 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.198 -6.524 -7.006 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.269 -11.186 -7.672 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.953 -12.580 -7.988 1.00 0.00 C ATOM 1044 C VAL A 189 -1.636 -13.526 -6.991 1.00 0.00 C ATOM 1045 O VAL A 189 -2.314 -14.458 -7.408 1.00 0.00 O ATOM 1046 CB VAL A 189 0.578 -12.787 -8.003 1.00 0.00 C ATOM 1047 CG1 VAL A 189 0.942 -14.208 -8.459 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.297 -11.815 -8.938 1.00 0.00 C ATOM 0 H VAL A 189 -0.448 -10.581 -7.680 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.336 -12.814 -8.981 1.00 0.00 H new ATOM 0 HB VAL A 189 0.902 -12.610 -6.977 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.026 -14.324 -8.459 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.500 -14.934 -7.776 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.559 -14.377 -9.465 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.370 -12.007 -8.908 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.932 -11.952 -9.956 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.103 -10.791 -8.618 1.00 0.00 H new ATOM 1058 N THR A 190 -1.503 -13.261 -5.690 1.00 0.00 N ATOM 1059 CA THR A 190 -2.131 -14.011 -4.606 1.00 0.00 C ATOM 1060 C THR A 190 -3.656 -14.148 -4.806 1.00 0.00 C ATOM 1061 O THR A 190 -4.214 -15.225 -4.581 1.00 0.00 O ATOM 1062 CB THR A 190 -1.699 -13.327 -3.284 1.00 0.00 C ATOM 1063 OG1 THR A 190 -0.660 -14.059 -2.659 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.775 -13.048 -2.241 1.00 0.00 C ATOM 0 H THR A 190 -0.932 -12.487 -5.352 1.00 0.00 H new ATOM 0 HA THR A 190 -1.797 -15.048 -4.583 1.00 0.00 H new ATOM 0 HB THR A 190 -1.381 -12.344 -3.630 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.399 -13.611 -1.827 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.324 -12.568 -1.372 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.533 -12.390 -2.667 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.239 -13.986 -1.937 1.00 0.00 H new ATOM 1072 N THR A 191 -4.348 -13.084 -5.209 1.00 0.00 N ATOM 1073 CA THR A 191 -5.782 -13.052 -5.396 1.00 0.00 C ATOM 1074 C THR A 191 -6.173 -13.607 -6.779 1.00 0.00 C ATOM 1075 O THR A 191 -7.060 -14.452 -6.858 1.00 0.00 O ATOM 1076 CB THR A 191 -6.284 -11.613 -5.159 1.00 0.00 C ATOM 1077 OG1 THR A 191 -5.440 -10.829 -4.321 1.00 0.00 O ATOM 1078 CG2 THR A 191 -7.541 -11.699 -4.317 1.00 0.00 C ATOM 0 H THR A 191 -3.901 -12.192 -5.420 1.00 0.00 H new ATOM 0 HA THR A 191 -6.269 -13.703 -4.670 1.00 0.00 H new ATOM 0 HB THR A 191 -6.373 -11.172 -6.152 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.622 -10.595 -4.807 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.923 -10.695 -4.130 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.295 -12.282 -4.847 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.310 -12.182 -3.367 1.00 0.00 H new ATOM 1086 N THR A 192 -5.488 -13.230 -7.861 1.00 0.00 N ATOM 1087 CA THR A 192 -5.590 -13.750 -9.203 1.00 0.00 C ATOM 1088 C THR A 192 -5.471 -15.285 -9.217 1.00 0.00 C ATOM 1089 O THR A 192 -6.307 -15.956 -9.828 1.00 0.00 O ATOM 1090 CB THR A 192 -4.477 -13.048 -10.003 1.00 0.00 C ATOM 1091 OG1 THR A 192 -4.499 -11.641 -9.861 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.656 -13.280 -11.477 1.00 0.00 C ATOM 0 H THR A 192 -4.791 -12.488 -7.802 1.00 0.00 H new ATOM 0 HA THR A 192 -6.563 -13.548 -9.652 1.00 0.00 H new ATOM 0 HB THR A 192 -3.549 -13.464 -9.612 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.081 -11.391 -9.011 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.859 -12.776 -12.024 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.618 -14.349 -11.684 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.621 -12.883 -11.793 1.00 0.00 H new ATOM 1100 N THR A 193 -4.506 -15.863 -8.486 1.00 0.00 N ATOM 1101 CA THR A 193 -4.381 -17.297 -8.208 1.00 0.00 C ATOM 1102 C THR A 193 -5.734 -17.875 -7.760 1.00 0.00 C ATOM 1103 O THR A 193 -6.116 -18.974 -8.175 1.00 0.00 O ATOM 1104 CB THR A 193 -3.279 -17.475 -7.135 1.00 0.00 C ATOM 1105 OG1 THR A 193 -1.981 -17.306 -7.675 1.00 0.00 O ATOM 1106 CG2 THR A 193 -3.269 -18.821 -6.408 1.00 0.00 C ATOM 0 H THR A 193 -3.760 -15.317 -8.055 1.00 0.00 H new ATOM 0 HA THR A 193 -4.095 -17.847 -9.105 1.00 0.00 H new ATOM 0 HB THR A 193 -3.534 -16.698 -6.414 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.763 -16.351 -7.709 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.458 -18.835 -5.680 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.220 -18.964 -5.894 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.122 -19.624 -7.131 1.00 0.00 H new ATOM 1114 N LYS A 194 -6.490 -17.147 -6.933 1.00 0.00 N ATOM 1115 CA LYS A 194 -7.800 -17.540 -6.430 1.00 0.00 C ATOM 1116 C LYS A 194 -8.967 -17.318 -7.374 1.00 0.00 C ATOM 1117 O LYS A 194 -10.079 -17.724 -7.040 1.00 0.00 O ATOM 1118 CB LYS A 194 -8.035 -16.959 -5.023 1.00 0.00 C ATOM 1119 CG LYS A 194 -7.872 -18.072 -3.983 1.00 0.00 C ATOM 1120 CD LYS A 194 -8.234 -17.589 -2.576 1.00 0.00 C ATOM 1121 CE LYS A 194 -8.375 -18.807 -1.659 1.00 0.00 C ATOM 1122 NZ LYS A 194 -8.928 -18.447 -0.341 1.00 0.00 N ATOM 0 H LYS A 194 -6.191 -16.236 -6.586 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.769 -18.627 -6.356 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.326 -16.155 -4.826 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.034 -16.527 -4.957 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.506 -18.917 -4.252 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.843 -18.430 -3.991 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.463 -16.918 -2.197 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.166 -17.024 -2.599 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.022 -19.545 -2.134 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.400 -19.276 -1.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.007 -19.301 0.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.298 -17.762 0.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.870 -18.023 -0.464 1.00 0.00 H new ATOM 1136 N GLY A 195 -8.734 -16.847 -8.590 1.00 0.00 N ATOM 1137 CA GLY A 195 -9.799 -16.725 -9.564 1.00 0.00 C ATOM 1138 C GLY A 195 -10.627 -15.504 -9.214 1.00 0.00 C ATOM 1139 O GLY A 195 -11.806 -15.592 -8.857 1.00 0.00 O ATOM 0 H GLY A 195 -7.818 -16.545 -8.922 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.386 -16.629 -10.568 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.421 -17.620 -9.560 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.974 -14.353 -9.296 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.595 -13.048 -9.338 1.00 0.00 C ATOM 1145 C GLU A 196 -9.998 -12.197 -10.472 1.00 0.00 C ATOM 1146 O GLU A 196 -9.053 -12.609 -11.153 1.00 0.00 O ATOM 1147 CB GLU A 196 -10.444 -12.421 -7.949 1.00 0.00 C ATOM 1148 CG GLU A 196 -9.032 -11.924 -7.648 1.00 0.00 C ATOM 1149 CD GLU A 196 -8.908 -10.434 -7.898 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -9.414 -9.667 -7.044 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -8.373 -10.090 -8.965 1.00 0.00 O ATOM 0 H GLU A 196 -8.956 -14.308 -9.336 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.658 -13.118 -9.569 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.140 -11.587 -7.860 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.729 -13.156 -7.196 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.781 -12.143 -6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.315 -12.460 -8.270 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.579 -11.016 -10.650 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.165 -9.876 -11.442 1.00 0.00 C ATOM 1160 C ASN A 197 -10.228 -8.581 -10.632 1.00 0.00 C ATOM 1161 O ASN A 197 -11.133 -8.395 -9.808 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.062 -9.735 -12.679 1.00 0.00 C ATOM 1163 CG ASN A 197 -10.630 -8.576 -13.559 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -11.423 -7.694 -13.877 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -9.352 -8.452 -13.842 1.00 0.00 N ATOM 0 H ASN A 197 -11.462 -10.817 -10.180 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.133 -10.048 -11.748 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.034 -10.660 -13.256 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.095 -9.587 -12.364 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.016 -7.621 -14.328 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -8.697 -9.187 -13.576 1.00 0.00 H new ATOM 1172 N PHE A 198 -9.335 -7.663 -10.993 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.258 -6.270 -10.583 1.00 0.00 C ATOM 1174 C PHE A 198 -9.600 -5.391 -11.790 1.00 0.00 C ATOM 1175 O PHE A 198 -9.150 -5.665 -12.909 1.00 0.00 O ATOM 1176 CB PHE A 198 -7.829 -5.943 -10.127 1.00 0.00 C ATOM 1177 CG PHE A 198 -7.305 -6.741 -8.949 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -7.581 -6.318 -7.639 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -6.518 -7.890 -9.149 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.034 -7.001 -6.542 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.992 -8.593 -8.051 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.242 -8.141 -6.744 1.00 0.00 C ATOM 0 H PHE A 198 -8.581 -7.900 -11.638 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.953 -6.088 -9.763 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.156 -6.096 -10.971 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.784 -4.884 -9.871 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -8.218 -5.462 -7.475 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.317 -8.234 -10.153 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -7.223 -6.648 -5.539 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.396 -9.479 -8.212 1.00 0.00 H new ATOM 0 HZ PHE A 198 -5.826 -8.669 -5.899 1.00 0.00 H new ATOM 1192 N THR A 199 -10.354 -4.321 -11.573 1.00 0.00 N ATOM 1193 CA THR A 199 -10.696 -3.317 -12.570 1.00 0.00 C ATOM 1194 C THR A 199 -9.690 -2.165 -12.532 1.00 0.00 C ATOM 1195 O THR A 199 -8.907 -2.056 -11.592 1.00 0.00 O ATOM 1196 CB THR A 199 -12.127 -2.827 -12.299 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.242 -2.172 -11.052 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.111 -4.002 -12.354 1.00 0.00 C ATOM 0 H THR A 199 -10.760 -4.122 -10.659 1.00 0.00 H new ATOM 0 HA THR A 199 -10.652 -3.748 -13.570 1.00 0.00 H new ATOM 0 HB THR A 199 -12.369 -2.104 -13.078 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.167 -1.876 -10.922 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.121 -3.640 -12.160 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.074 -4.462 -13.341 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.839 -4.740 -11.599 1.00 0.00 H new ATOM 1206 N GLU A 200 -9.730 -1.249 -13.502 1.00 0.00 N ATOM 1207 CA GLU A 200 -8.965 -0.014 -13.442 1.00 0.00 C ATOM 1208 C GLU A 200 -9.302 0.774 -12.165 1.00 0.00 C ATOM 1209 O GLU A 200 -8.410 1.326 -11.519 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.313 0.800 -14.695 1.00 0.00 C ATOM 1211 CG GLU A 200 -8.367 1.987 -14.863 1.00 0.00 C ATOM 1212 CD GLU A 200 -8.726 2.850 -16.075 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -8.985 2.301 -17.172 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -8.750 4.097 -15.955 1.00 0.00 O ATOM 0 H GLU A 200 -10.294 -1.347 -14.346 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.896 -0.227 -13.412 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.257 0.159 -15.575 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.340 1.157 -14.626 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.394 2.600 -13.962 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.345 1.622 -14.970 1.00 0.00 H new ATOM 1221 N THR A 201 -10.580 0.798 -11.774 1.00 0.00 N ATOM 1222 CA THR A 201 -11.007 1.377 -10.511 1.00 0.00 C ATOM 1223 C THR A 201 -10.306 0.679 -9.342 1.00 0.00 C ATOM 1224 O THR A 201 -9.686 1.384 -8.543 1.00 0.00 O ATOM 1225 CB THR A 201 -12.544 1.372 -10.446 1.00 0.00 C ATOM 1226 OG1 THR A 201 -13.003 2.293 -11.415 1.00 0.00 O ATOM 1227 CG2 THR A 201 -13.145 1.766 -9.093 1.00 0.00 C ATOM 0 H THR A 201 -11.344 0.414 -12.331 1.00 0.00 H new ATOM 0 HA THR A 201 -10.705 2.422 -10.434 1.00 0.00 H new ATOM 0 HB THR A 201 -12.862 0.344 -10.621 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.983 2.317 -11.405 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.233 1.731 -9.154 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.802 1.071 -8.326 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.829 2.777 -8.835 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.348 -0.660 -9.255 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.699 -1.424 -8.178 1.00 0.00 C ATOM 1237 C ASP A 202 -8.225 -1.025 -8.081 1.00 0.00 C ATOM 1238 O ASP A 202 -7.756 -0.655 -7.008 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.779 -2.945 -8.384 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.158 -3.558 -8.176 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -11.781 -3.352 -7.111 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.612 -4.327 -9.050 1.00 0.00 O ATOM 0 H ASP A 202 -10.835 -1.246 -9.933 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.236 -1.184 -7.260 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.446 -3.176 -9.396 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.079 -3.425 -7.700 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.517 -1.034 -9.213 1.00 0.00 N ATOM 1248 CA ILE A 203 -6.102 -0.682 -9.323 1.00 0.00 C ATOM 1249 C ILE A 203 -5.860 0.698 -8.700 1.00 0.00 C ATOM 1250 O ILE A 203 -4.885 0.870 -7.962 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.662 -0.743 -10.805 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.851 -2.152 -11.424 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -4.226 -0.228 -11.025 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -4.676 -3.120 -11.324 1.00 0.00 C ATOM 0 H ILE A 203 -7.929 -1.296 -10.109 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.494 -1.399 -8.772 1.00 0.00 H new ATOM 0 HB ILE A 203 -6.330 -0.063 -11.334 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -6.714 -2.617 -10.948 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.098 -2.028 -12.478 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.974 -0.295 -12.083 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.158 0.811 -10.701 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.529 -0.835 -10.447 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -4.943 -4.066 -11.796 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -3.809 -2.694 -11.830 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -4.435 -3.293 -10.275 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.739 1.675 -8.957 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.656 2.983 -8.326 1.00 0.00 C ATOM 1268 C LYS A 204 -6.809 2.870 -6.812 1.00 0.00 C ATOM 1269 O LYS A 204 -5.998 3.463 -6.104 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.696 3.957 -8.914 1.00 0.00 C ATOM 1271 CG LYS A 204 -7.033 5.174 -9.568 1.00 0.00 C ATOM 1272 CD LYS A 204 -6.505 4.865 -10.975 1.00 0.00 C ATOM 1273 CE LYS A 204 -5.485 5.910 -11.446 1.00 0.00 C ATOM 1274 NZ LYS A 204 -5.996 7.299 -11.437 1.00 0.00 N ATOM 0 H LYS A 204 -7.520 1.575 -9.605 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.667 3.389 -8.536 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.306 3.435 -9.652 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.368 4.291 -8.124 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.753 5.991 -9.624 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.210 5.517 -8.941 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.042 3.878 -10.980 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.339 4.830 -11.676 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.603 5.854 -10.808 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.164 5.659 -12.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.262 7.941 -11.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.840 7.362 -12.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.245 7.571 -10.465 1.00 0.00 H new ATOM 1288 N MET A 205 -7.816 2.157 -6.290 1.00 0.00 N ATOM 1289 CA MET A 205 -7.965 1.994 -4.852 1.00 0.00 C ATOM 1290 C MET A 205 -6.709 1.386 -4.257 1.00 0.00 C ATOM 1291 O MET A 205 -6.253 1.857 -3.217 1.00 0.00 O ATOM 1292 CB MET A 205 -9.152 1.096 -4.481 1.00 0.00 C ATOM 1293 CG MET A 205 -10.509 1.757 -4.663 1.00 0.00 C ATOM 1294 SD MET A 205 -11.364 1.245 -6.146 1.00 0.00 S ATOM 1295 CE MET A 205 -12.618 0.165 -5.464 1.00 0.00 C ATOM 0 H MET A 205 -8.532 1.689 -6.845 1.00 0.00 H new ATOM 0 HA MET A 205 -8.143 2.991 -4.448 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.115 0.193 -5.090 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.048 0.785 -3.442 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.133 1.530 -3.798 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.376 2.839 -4.686 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.802 -0.660 -6.153 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.277 -0.230 -4.507 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.541 0.726 -5.316 1.00 0.00 H new ATOM 1305 N MET A 206 -6.199 0.310 -4.852 1.00 0.00 N ATOM 1306 CA MET A 206 -5.028 -0.416 -4.391 1.00 0.00 C ATOM 1307 C MET A 206 -3.846 0.530 -4.324 1.00 0.00 C ATOM 1308 O MET A 206 -3.314 0.707 -3.236 1.00 0.00 O ATOM 1309 CB MET A 206 -4.770 -1.597 -5.328 1.00 0.00 C ATOM 1310 CG MET A 206 -5.804 -2.701 -5.088 1.00 0.00 C ATOM 1311 SD MET A 206 -6.351 -3.526 -6.595 1.00 0.00 S ATOM 1312 CE MET A 206 -4.785 -4.171 -7.222 1.00 0.00 C ATOM 0 H MET A 206 -6.607 -0.090 -5.697 1.00 0.00 H new ATOM 0 HA MET A 206 -5.189 -0.814 -3.389 1.00 0.00 H new ATOM 0 HB2 MET A 206 -4.817 -1.264 -6.365 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.766 -1.988 -5.164 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.379 -3.443 -4.412 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.670 -2.271 -4.585 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.973 -4.797 -8.094 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.136 -3.341 -7.504 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.299 -4.764 -6.447 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.483 1.190 -5.425 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.394 2.156 -5.437 1.00 0.00 C ATOM 1324 C GLU A 207 -2.568 3.191 -4.328 1.00 0.00 C ATOM 1325 O GLU A 207 -1.647 3.421 -3.555 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.311 2.867 -6.796 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.403 2.154 -7.811 1.00 0.00 C ATOM 1328 CD GLU A 207 -0.516 3.161 -8.553 1.00 0.00 C ATOM 1329 OE1 GLU A 207 0.341 3.805 -7.889 1.00 0.00 O ATOM 1330 OE2 GLU A 207 -0.717 3.370 -9.769 1.00 0.00 O ATOM 0 H GLU A 207 -3.938 1.067 -6.330 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.467 1.609 -5.265 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.314 2.950 -7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.944 3.882 -6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.779 1.423 -7.296 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.013 1.604 -8.527 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.747 3.803 -4.222 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.992 4.928 -3.326 1.00 0.00 C ATOM 1339 C ARG A 208 -3.840 4.508 -1.872 1.00 0.00 C ATOM 1340 O ARG A 208 -3.169 5.171 -1.090 1.00 0.00 O ATOM 1341 CB ARG A 208 -5.412 5.427 -3.555 1.00 0.00 C ATOM 1342 CG ARG A 208 -5.629 6.171 -4.879 1.00 0.00 C ATOM 1343 CD ARG A 208 -5.503 7.686 -4.730 1.00 0.00 C ATOM 1344 NE ARG A 208 -6.390 8.345 -5.698 1.00 0.00 N ATOM 1345 CZ ARG A 208 -7.317 9.261 -5.414 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -7.283 9.941 -4.273 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -8.303 9.490 -6.269 1.00 0.00 N ATOM 0 H ARG A 208 -4.567 3.527 -4.763 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.266 5.714 -3.535 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.091 4.575 -3.518 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.686 6.089 -2.734 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.902 5.820 -5.612 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.618 5.929 -5.269 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.766 7.986 -3.716 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.471 7.995 -4.896 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.288 8.078 -6.677 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.539 9.766 -3.597 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.001 10.638 -4.073 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.352 8.966 -7.143 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.013 10.190 -6.053 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.513 3.438 -1.483 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.352 2.821 -0.180 1.00 0.00 C ATOM 1363 C VAL A 209 -2.895 2.457 0.079 1.00 0.00 C ATOM 1364 O VAL A 209 -2.344 2.883 1.093 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.311 1.628 -0.133 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -4.995 0.535 0.872 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.715 2.171 0.123 1.00 0.00 C ATOM 0 H VAL A 209 -5.198 2.967 -2.075 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.605 3.507 0.628 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.208 1.128 -1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.748 -0.250 0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.013 0.115 0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.997 0.954 1.878 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.424 1.344 0.162 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.730 2.707 1.072 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.995 2.850 -0.682 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.288 1.663 -0.798 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.975 1.080 -0.555 1.00 0.00 C ATOM 1379 C VAL A 210 0.066 2.199 -0.435 1.00 0.00 C ATOM 1380 O VAL A 210 0.879 2.173 0.493 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.656 0.002 -1.611 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.772 -0.531 -1.471 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.587 -1.221 -1.457 1.00 0.00 C ATOM 0 H VAL A 210 -2.694 1.406 -1.698 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.956 0.549 0.397 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.792 0.488 -2.577 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.954 -1.288 -2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.480 0.288 -1.596 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.900 -0.974 -0.483 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.339 -1.965 -2.214 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.456 -1.655 -0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.623 -0.907 -1.582 1.00 0.00 H new ATOM 1393 N GLU A 211 0.018 3.206 -1.314 1.00 0.00 N ATOM 1394 CA GLU A 211 0.928 4.342 -1.277 1.00 0.00 C ATOM 1395 C GLU A 211 0.767 5.044 0.065 1.00 0.00 C ATOM 1396 O GLU A 211 1.744 5.222 0.780 1.00 0.00 O ATOM 1397 CB GLU A 211 0.748 5.256 -2.511 1.00 0.00 C ATOM 1398 CG GLU A 211 -0.273 6.402 -2.432 1.00 0.00 C ATOM 1399 CD GLU A 211 -0.709 6.996 -3.782 1.00 0.00 C ATOM 1400 OE1 GLU A 211 -0.393 6.440 -4.862 1.00 0.00 O ATOM 1401 OE2 GLU A 211 -1.427 8.028 -3.755 1.00 0.00 O ATOM 0 H GLU A 211 -0.661 3.250 -2.074 1.00 0.00 H new ATOM 0 HA GLU A 211 1.964 4.010 -1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.719 5.693 -2.745 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.472 4.623 -3.355 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.159 6.040 -1.911 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.150 7.201 -1.823 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.467 5.367 0.453 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.777 6.019 1.721 1.00 0.00 C ATOM 1410 C GLN A 212 -0.243 5.233 2.921 1.00 0.00 C ATOM 1411 O GLN A 212 0.378 5.839 3.801 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.288 6.236 1.859 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.799 7.402 1.007 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.509 8.737 1.680 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -3.071 9.040 2.727 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.657 9.572 1.112 1.00 0.00 N ATOM 0 H GLN A 212 -1.292 5.179 -0.117 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.275 6.987 1.715 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.810 5.324 1.569 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.530 6.423 2.905 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.326 7.375 0.026 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.872 7.297 0.846 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.193 9.313 0.241 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.463 10.475 1.544 1.00 0.00 H new ATOM 1425 N MET A 213 -0.469 3.917 2.993 1.00 0.00 N ATOM 1426 CA MET A 213 0.029 3.129 4.116 1.00 0.00 C ATOM 1427 C MET A 213 1.566 3.186 4.123 1.00 0.00 C ATOM 1428 O MET A 213 2.164 3.409 5.176 1.00 0.00 O ATOM 1429 CB MET A 213 -0.425 1.660 4.070 1.00 0.00 C ATOM 1430 CG MET A 213 -1.892 1.284 3.830 1.00 0.00 C ATOM 1431 SD MET A 213 -2.015 -0.047 2.604 1.00 0.00 S ATOM 1432 CE MET A 213 -3.348 -1.102 3.177 1.00 0.00 C ATOM 0 H MET A 213 -0.987 3.384 2.295 1.00 0.00 H new ATOM 0 HA MET A 213 -0.387 3.562 5.026 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.159 1.172 3.290 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.133 1.208 5.018 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.350 0.967 4.767 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.445 2.157 3.484 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.812 -1.597 2.324 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.950 -1.853 3.860 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.093 -0.498 3.696 1.00 0.00 H new ATOM 1442 N CYS A 214 2.212 3.002 2.962 1.00 0.00 N ATOM 1443 CA CYS A 214 3.666 2.954 2.861 1.00 0.00 C ATOM 1444 C CYS A 214 4.285 4.305 3.213 1.00 0.00 C ATOM 1445 O CYS A 214 5.183 4.347 4.051 1.00 0.00 O ATOM 1446 CB CYS A 214 4.123 2.430 1.489 1.00 0.00 C ATOM 1447 SG CYS A 214 5.599 1.388 1.647 1.00 0.00 S ATOM 0 H CYS A 214 1.734 2.883 2.069 1.00 0.00 H new ATOM 0 HA CYS A 214 4.032 2.238 3.597 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.318 1.858 1.028 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.336 3.270 0.828 1.00 0.00 H new ATOM 1452 N ILE A 215 3.774 5.410 2.663 1.00 0.00 N ATOM 1453 CA ILE A 215 4.071 6.773 3.073 1.00 0.00 C ATOM 1454 C ILE A 215 3.993 6.890 4.594 1.00 0.00 C ATOM 1455 O ILE A 215 4.923 7.419 5.199 1.00 0.00 O ATOM 1456 CB ILE A 215 3.104 7.739 2.348 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.474 7.804 0.853 1.00 0.00 C ATOM 1458 CG2 ILE A 215 3.161 9.151 2.950 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.506 8.646 0.012 1.00 0.00 C ATOM 0 H ILE A 215 3.114 5.370 1.886 1.00 0.00 H new ATOM 0 HA ILE A 215 5.088 7.046 2.790 1.00 0.00 H new ATOM 0 HB ILE A 215 2.089 7.360 2.471 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.479 8.215 0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.503 6.791 0.451 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.469 9.802 2.416 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.881 9.109 4.003 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.173 9.545 2.859 1.00 0.00 H new ATOM 0 HD11 ILE A 215 2.832 8.644 -1.028 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.504 8.223 0.079 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.494 9.669 0.387 1.00 0.00 H new ATOM 1471 N THR A 216 2.918 6.403 5.219 1.00 0.00 N ATOM 1472 CA THR A 216 2.763 6.502 6.663 1.00 0.00 C ATOM 1473 C THR A 216 3.897 5.755 7.398 1.00 0.00 C ATOM 1474 O THR A 216 4.244 6.162 8.503 1.00 0.00 O ATOM 1475 CB THR A 216 1.360 6.018 7.092 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.314 6.626 6.350 1.00 0.00 O ATOM 1477 CG2 THR A 216 1.058 6.347 8.559 1.00 0.00 C ATOM 0 H THR A 216 2.145 5.937 4.743 1.00 0.00 H new ATOM 0 HA THR A 216 2.844 7.550 6.952 1.00 0.00 H new ATOM 0 HB THR A 216 1.389 4.943 6.916 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.192 6.147 5.504 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.061 5.988 8.815 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.794 5.862 9.200 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.104 7.426 8.707 1.00 0.00 H new ATOM 1485 N GLN A 217 4.477 4.680 6.846 1.00 0.00 N ATOM 1486 CA GLN A 217 5.603 3.977 7.470 1.00 0.00 C ATOM 1487 C GLN A 217 6.931 4.684 7.209 1.00 0.00 C ATOM 1488 O GLN A 217 7.709 4.852 8.145 1.00 0.00 O ATOM 1489 CB GLN A 217 5.664 2.506 7.030 1.00 0.00 C ATOM 1490 CG GLN A 217 4.652 1.648 7.795 1.00 0.00 C ATOM 1491 CD GLN A 217 5.026 1.318 9.244 1.00 0.00 C ATOM 1492 OE1 GLN A 217 5.750 2.038 9.912 1.00 0.00 O ATOM 1493 NE2 GLN A 217 4.460 0.258 9.801 1.00 0.00 N ATOM 0 H GLN A 217 4.179 4.276 5.958 1.00 0.00 H new ATOM 0 HA GLN A 217 5.430 3.995 8.546 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.466 2.437 5.960 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.669 2.118 7.194 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.692 2.164 7.795 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.512 0.713 7.253 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.854 -0.347 9.247 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.630 0.047 10.784 1.00 0.00 H new ATOM 1502 N TYR A 218 7.186 5.165 5.987 1.00 0.00 N ATOM 1503 CA TYR A 218 8.370 5.977 5.736 1.00 0.00 C ATOM 1504 C TYR A 218 8.370 7.183 6.649 1.00 0.00 C ATOM 1505 O TYR A 218 9.331 7.378 7.383 1.00 0.00 O ATOM 1506 CB TYR A 218 8.453 6.412 4.281 1.00 0.00 C ATOM 1507 CG TYR A 218 9.612 7.340 3.977 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.884 6.792 3.754 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.441 8.737 3.952 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.981 7.623 3.464 1.00 0.00 C ATOM 1511 CE2 TYR A 218 10.539 9.576 3.684 1.00 0.00 C ATOM 1512 CZ TYR A 218 11.810 9.022 3.420 1.00 0.00 C ATOM 1513 OH TYR A 218 12.865 9.836 3.135 1.00 0.00 O ATOM 0 H TYR A 218 6.595 5.006 5.171 1.00 0.00 H new ATOM 0 HA TYR A 218 9.249 5.367 5.946 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.537 5.526 3.652 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.522 6.909 4.008 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.022 5.722 3.805 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.467 9.165 4.138 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.952 7.190 3.275 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.408 10.648 3.680 1.00 0.00 H new ATOM 0 HH TYR A 218 12.569 10.770 3.145 1.00 0.00 H new ATOM 1523 N GLN A 219 7.288 7.964 6.654 1.00 0.00 N ATOM 1524 CA GLN A 219 7.174 9.125 7.512 1.00 0.00 C ATOM 1525 C GLN A 219 7.364 8.732 8.978 1.00 0.00 C ATOM 1526 O GLN A 219 8.001 9.490 9.695 1.00 0.00 O ATOM 1527 CB GLN A 219 5.849 9.860 7.262 1.00 0.00 C ATOM 1528 CG GLN A 219 5.860 10.597 5.907 1.00 0.00 C ATOM 1529 CD GLN A 219 4.584 11.400 5.646 1.00 0.00 C ATOM 1530 OE1 GLN A 219 3.870 11.789 6.565 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.269 11.677 4.390 1.00 0.00 N ATOM 0 H GLN A 219 6.473 7.803 6.062 1.00 0.00 H new ATOM 0 HA GLN A 219 7.972 9.826 7.266 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.026 9.146 7.283 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.671 10.575 8.065 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.717 11.269 5.873 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.994 9.870 5.106 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.867 11.351 3.630 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.429 12.217 4.182 1.00 0.00 H new ATOM 1540 N ARG A 220 6.911 7.555 9.427 1.00 0.00 N ATOM 1541 CA ARG A 220 7.069 7.097 10.811 1.00 0.00 C ATOM 1542 C ARG A 220 8.513 6.835 11.232 1.00 0.00 C ATOM 1543 O ARG A 220 8.795 6.957 12.429 1.00 0.00 O ATOM 1544 CB ARG A 220 6.256 5.813 11.025 1.00 0.00 C ATOM 1545 CG ARG A 220 4.909 6.089 11.696 1.00 0.00 C ATOM 1546 CD ARG A 220 4.151 4.770 11.857 1.00 0.00 C ATOM 1547 NE ARG A 220 3.383 4.413 10.661 1.00 0.00 N ATOM 1548 CZ ARG A 220 2.573 3.352 10.574 1.00 0.00 C ATOM 1549 NH1 ARG A 220 2.607 2.388 11.489 1.00 0.00 N ATOM 1550 NH2 ARG A 220 1.713 3.257 9.565 1.00 0.00 N ATOM 0 H ARG A 220 6.419 6.888 8.833 1.00 0.00 H new ATOM 0 HA ARG A 220 6.706 7.916 11.433 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.089 5.326 10.064 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.830 5.119 11.638 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.062 6.556 12.669 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.326 6.787 11.096 1.00 0.00 H new ATOM 0 HD2 ARG A 220 4.860 3.973 12.081 1.00 0.00 H new ATOM 0 HD3 ARG A 220 3.476 4.845 12.709 1.00 0.00 H new ATOM 0 HE ARG A 220 3.472 5.013 9.841 1.00 0.00 H new ATOM 0 HH11 ARG A 220 3.258 2.451 12.272 1.00 0.00 H new ATOM 0 HH12 ARG A 220 1.983 1.586 11.408 1.00 0.00 H new ATOM 0 HH21 ARG A 220 1.672 3.992 8.859 1.00 0.00 H new ATOM 0 HH22 ARG A 220 1.094 2.449 9.497 1.00 0.00 H new ATOM 1564 N GLU A 221 9.418 6.497 10.318 1.00 0.00 N ATOM 1565 CA GLU A 221 10.830 6.298 10.660 1.00 0.00 C ATOM 1566 C GLU A 221 11.622 7.547 10.262 1.00 0.00 C ATOM 1567 O GLU A 221 12.497 7.982 10.997 1.00 0.00 O ATOM 1568 CB GLU A 221 11.359 4.995 10.039 1.00 0.00 C ATOM 1569 CG GLU A 221 10.633 3.759 10.624 1.00 0.00 C ATOM 1570 CD GLU A 221 11.546 2.755 11.340 1.00 0.00 C ATOM 1571 OE1 GLU A 221 12.382 3.169 12.174 1.00 0.00 O ATOM 1572 OE2 GLU A 221 11.387 1.541 11.081 1.00 0.00 O ATOM 0 H GLU A 221 9.202 6.354 9.332 1.00 0.00 H new ATOM 0 HA GLU A 221 10.952 6.174 11.736 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.222 5.023 8.958 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.430 4.911 10.222 1.00 0.00 H new ATOM 0 HG2 GLU A 221 9.872 4.101 11.325 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.114 3.244 9.816 1.00 0.00 H new ATOM 1579 N SER A 222 11.247 8.222 9.176 1.00 0.00 N ATOM 1580 CA SER A 222 11.788 9.502 8.742 1.00 0.00 C ATOM 1581 C SER A 222 11.591 10.570 9.832 1.00 0.00 C ATOM 1582 O SER A 222 12.510 11.345 10.096 1.00 0.00 O ATOM 1583 CB SER A 222 11.100 9.868 7.417 1.00 0.00 C ATOM 1584 OG SER A 222 11.734 10.924 6.737 1.00 0.00 O ATOM 0 H SER A 222 10.524 7.872 8.548 1.00 0.00 H new ATOM 0 HA SER A 222 12.864 9.442 8.578 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.078 8.990 6.772 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.064 10.143 7.617 1.00 0.00 H new ATOM 0 HG SER A 222 11.580 10.832 5.774 1.00 0.00 H new ATOM 1590 N GLN A 223 10.436 10.597 10.511 1.00 0.00 N ATOM 1591 CA GLN A 223 10.167 11.514 11.621 1.00 0.00 C ATOM 1592 C GLN A 223 11.056 11.225 12.821 1.00 0.00 C ATOM 1593 O GLN A 223 11.431 12.151 13.533 1.00 0.00 O ATOM 1594 CB GLN A 223 8.682 11.480 12.029 1.00 0.00 C ATOM 1595 CG GLN A 223 8.113 10.145 12.529 1.00 0.00 C ATOM 1596 CD GLN A 223 8.057 9.968 14.040 1.00 0.00 C ATOM 1597 OE1 GLN A 223 7.419 10.742 14.750 1.00 0.00 O ATOM 1598 NE2 GLN A 223 8.650 8.904 14.552 1.00 0.00 N ATOM 0 H GLN A 223 9.655 9.975 10.301 1.00 0.00 H new ATOM 0 HA GLN A 223 10.402 12.518 11.267 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.531 12.224 12.812 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.090 11.797 11.170 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.104 10.031 12.132 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.713 9.337 12.110 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.175 8.273 13.947 1.00 0.00 H new ATOM 0 HE22 GLN A 223 8.582 8.714 15.552 1.00 0.00 H new ATOM 1607 N ALA A 224 11.377 9.952 13.049 1.00 0.00 N ATOM 1608 CA ALA A 224 12.331 9.532 14.065 1.00 0.00 C ATOM 1609 C ALA A 224 13.748 9.922 13.662 1.00 0.00 C ATOM 1610 O ALA A 224 14.515 10.351 14.511 1.00 0.00 O ATOM 1611 CB ALA A 224 12.236 8.024 14.325 1.00 0.00 C ATOM 0 H ALA A 224 10.974 9.176 12.524 1.00 0.00 H new ATOM 0 HA ALA A 224 12.082 10.046 14.993 1.00 0.00 H new ATOM 0 HB1 ALA A 224 12.960 7.740 15.088 1.00 0.00 H new ATOM 0 HB2 ALA A 224 11.231 7.777 14.668 1.00 0.00 H new ATOM 0 HB3 ALA A 224 12.448 7.482 13.404 1.00 0.00 H new ATOM 1617 N TYR A 225 14.087 9.786 12.379 1.00 0.00 N ATOM 1618 CA TYR A 225 15.394 10.148 11.857 1.00 0.00 C ATOM 1619 C TYR A 225 15.646 11.647 12.018 1.00 0.00 C ATOM 1620 O TYR A 225 16.739 12.053 12.401 1.00 0.00 O ATOM 1621 CB TYR A 225 15.481 9.692 10.394 1.00 0.00 C ATOM 1622 CG TYR A 225 16.899 9.490 9.919 1.00 0.00 C ATOM 1623 CD1 TYR A 225 17.663 10.590 9.493 1.00 0.00 C ATOM 1624 CD2 TYR A 225 17.465 8.202 9.919 1.00 0.00 C ATOM 1625 CE1 TYR A 225 18.974 10.398 9.035 1.00 0.00 C ATOM 1626 CE2 TYR A 225 18.780 8.010 9.469 1.00 0.00 C ATOM 1627 CZ TYR A 225 19.537 9.106 8.998 1.00 0.00 C ATOM 1628 OH TYR A 225 20.782 8.934 8.470 1.00 0.00 O ATOM 0 H TYR A 225 13.452 9.417 11.671 1.00 0.00 H new ATOM 0 HA TYR A 225 16.179 9.645 12.423 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.929 8.759 10.277 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.994 10.432 9.760 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.240 11.583 9.518 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.886 7.359 10.266 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.557 11.246 8.708 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.215 7.021 9.483 1.00 0.00 H new ATOM 0 HH TYR A 225 21.030 7.987 8.518 1.00 0.00 H new ATOM 1638 N TYR A 226 14.641 12.476 11.723 1.00 0.00 N ATOM 1639 CA TYR A 226 14.772 13.921 11.832 1.00 0.00 C ATOM 1640 C TYR A 226 14.670 14.364 13.281 1.00 0.00 C ATOM 1641 O TYR A 226 15.548 15.065 13.758 1.00 0.00 O ATOM 1642 CB TYR A 226 13.735 14.654 10.973 1.00 0.00 C ATOM 1643 CG TYR A 226 14.304 15.887 10.298 1.00 0.00 C ATOM 1644 CD1 TYR A 226 15.085 15.740 9.135 1.00 0.00 C ATOM 1645 CD2 TYR A 226 14.134 17.160 10.874 1.00 0.00 C ATOM 1646 CE1 TYR A 226 15.716 16.855 8.560 1.00 0.00 C ATOM 1647 CE2 TYR A 226 14.747 18.287 10.300 1.00 0.00 C ATOM 1648 CZ TYR A 226 15.559 18.127 9.156 1.00 0.00 C ATOM 1649 OH TYR A 226 16.289 19.172 8.696 1.00 0.00 O ATOM 0 H TYR A 226 13.724 12.163 11.405 1.00 0.00 H new ATOM 0 HA TYR A 226 15.760 14.186 11.454 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.351 13.973 10.213 1.00 0.00 H new ATOM 0 HB3 TYR A 226 12.890 14.944 11.598 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.199 14.766 8.684 1.00 0.00 H new ATOM 0 HD2 TYR A 226 13.529 17.271 11.762 1.00 0.00 H new ATOM 0 HE1 TYR A 226 16.316 16.742 7.670 1.00 0.00 H new ATOM 0 HE2 TYR A 226 14.598 19.266 10.730 1.00 0.00 H new ATOM 0 HH TYR A 226 16.066 19.977 9.208 1.00 0.00 H new ATOM 1659 N GLN A 227 13.543 14.023 13.915 1.00 0.00 N ATOM 1660 CA GLN A 227 13.079 14.346 15.251 1.00 0.00 C ATOM 1661 C GLN A 227 13.694 15.634 15.813 1.00 0.00 C ATOM 1662 O GLN A 227 14.467 15.612 16.767 1.00 0.00 O ATOM 1663 CB GLN A 227 13.188 13.109 16.166 1.00 0.00 C ATOM 1664 CG GLN A 227 12.169 13.226 17.306 1.00 0.00 C ATOM 1665 CD GLN A 227 11.994 11.956 18.138 1.00 0.00 C ATOM 1666 OE1 GLN A 227 12.780 11.016 18.146 1.00 0.00 O ATOM 1667 NE2 GLN A 227 10.861 11.819 18.801 1.00 0.00 N ATOM 0 H GLN A 227 12.856 13.442 13.435 1.00 0.00 H new ATOM 0 HA GLN A 227 12.019 14.594 15.199 1.00 0.00 H new ATOM 0 HB2 GLN A 227 13.005 12.201 15.592 1.00 0.00 H new ATOM 0 HB3 GLN A 227 14.197 13.031 16.572 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.474 14.038 17.966 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.203 13.504 16.885 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.183 12.581 18.816 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.663 10.951 19.299 1.00 0.00 H new