USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 755 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 173 ASN : amide:sc= 0 X(o=0,f=-0.0075) USER MOD Set 1.2: A 174 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 172 GLN : amide:sc= -0.562 X(o=0.82,f=0.65) USER MOD Set 2.2: A 218 TYR OH : rot -68:sc= 1.38 USER MOD Set 3.1: A 153 ASN : amide:sc= -3.4! C(o=-3.4!,f=-3.1!) USER MOD Set 3.2: A 155 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 150 TYR OH : rot 180:sc= -0.111 USER MOD Set 4.2: A 154 MET CE :methyl -110:sc= -0.468 (180deg=-1.62) USER MOD Set 5.1: A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 163 TYR OH : rot -170:sc= 0.293 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0245 USER MOD Single : A 134 MET CE :methyl -119:sc= -0.138 (180deg=-0.801) USER MOD Single : A 135 SER OG : rot 180:sc= 0.167 USER MOD Single : A 140 HIS : no HE2:sc= -0.806 X(o=-0.81,f=-1.3) 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 157 TYR OH : rot 30:sc= -0.0969 USER MOD Single : A 159 ASN : amide:sc= -0.112 K(o=-0.11,f=-3.4!) USER MOD Single : A 160 GLN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.4) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 183 THR OG1 : rot 79:sc= 0.36 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0146 X(o=-0.015,f=-0.015) USER MOD Single : A 187 HIS : no HD1:sc= -0.0843 K(o=-0.084,f=-0.59) USER MOD Single : A 188 THR OG1 : rot 91:sc= 0.207 USER MOD Single : A 190 THR OG1 : rot 80:sc= 1.27 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -6:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.343 X(o=-0.34,f=-0.43) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0336 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 157:sc= 0.835 (180deg=0.479) USER MOD Single : A 205 MET CE :methyl -169:sc= -0.499 (180deg=-0.732) USER MOD Single : A 212 GLN : amide:sc= -0.862 K(o=-0.86,f=0) USER MOD Single : A 213 MET CE :methyl -143:sc= -0.234 (180deg=-0.612) USER MOD Single : A 216 THR OG1 : rot 76:sc= 0.485 USER MOD Single : A 217 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.62) USER MOD Single : A 219 GLN : amide:sc= -0.186 K(o=-0.19,f=-1) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 18.408 -5.293 -3.947 1.00 0.00 N ATOM 74 CA GLY A 127 18.757 -5.069 -2.549 1.00 0.00 C ATOM 75 C GLY A 127 17.534 -4.728 -1.702 1.00 0.00 C ATOM 76 O GLY A 127 17.657 -4.010 -0.714 1.00 0.00 O ATOM 0 HA2 GLY A 127 19.238 -5.961 -2.148 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.482 -4.258 -2.482 1.00 0.00 H new ATOM 80 N TYR A 128 16.339 -5.153 -2.131 1.00 0.00 N ATOM 81 CA TYR A 128 15.134 -4.920 -1.353 1.00 0.00 C ATOM 82 C TYR A 128 15.114 -5.806 -0.107 1.00 0.00 C ATOM 83 O TYR A 128 15.420 -7.002 -0.172 1.00 0.00 O ATOM 84 CB TYR A 128 13.876 -5.252 -2.165 1.00 0.00 C ATOM 85 CG TYR A 128 13.500 -4.241 -3.218 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.309 -4.071 -4.348 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.328 -3.478 -3.086 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.956 -3.156 -5.345 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.973 -2.541 -4.064 1.00 0.00 C ATOM 90 CZ TYR A 128 12.784 -2.371 -5.206 1.00 0.00 C ATOM 91 OH TYR A 128 12.443 -1.416 -6.113 1.00 0.00 O ATOM 0 H TYR A 128 16.190 -5.655 -3.006 1.00 0.00 H new ATOM 0 HA TYR A 128 15.139 -3.865 -1.077 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.021 -6.218 -2.649 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.038 -5.363 -1.476 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.214 -4.652 -4.451 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.695 -3.615 -2.222 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.577 -3.047 -6.222 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.078 -1.948 -3.944 1.00 0.00 H new ATOM 0 HH TYR A 128 11.604 -0.989 -5.839 1.00 0.00 H new ATOM 101 N MET A 129 14.581 -5.240 0.964 1.00 0.00 N ATOM 102 CA MET A 129 14.246 -5.840 2.238 1.00 0.00 C ATOM 103 C MET A 129 12.764 -5.598 2.516 1.00 0.00 C ATOM 104 O MET A 129 12.160 -4.648 2.007 1.00 0.00 O ATOM 105 CB MET A 129 15.092 -5.183 3.335 1.00 0.00 C ATOM 106 CG MET A 129 16.555 -5.617 3.268 1.00 0.00 C ATOM 107 SD MET A 129 17.610 -4.775 4.474 1.00 0.00 S ATOM 108 CE MET A 129 17.894 -3.200 3.618 1.00 0.00 C ATOM 0 H MET A 129 14.350 -4.246 0.957 1.00 0.00 H new ATOM 0 HA MET A 129 14.446 -6.911 2.219 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.031 -4.099 3.239 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.682 -5.440 4.312 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.615 -6.693 3.432 1.00 0.00 H new ATOM 0 HG3 MET A 129 16.938 -5.426 2.265 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.530 -2.562 4.231 1.00 0.00 H new ATOM 0 HE2 MET A 129 18.383 -3.388 2.662 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.940 -2.702 3.446 1.00 0.00 H new ATOM 118 N LEU A 130 12.188 -6.448 3.362 1.00 0.00 N ATOM 119 CA LEU A 130 10.833 -6.337 3.886 1.00 0.00 C ATOM 120 C LEU A 130 10.989 -5.783 5.290 1.00 0.00 C ATOM 121 O LEU A 130 11.716 -6.364 6.102 1.00 0.00 O ATOM 122 CB LEU A 130 10.174 -7.722 3.865 1.00 0.00 C ATOM 123 CG LEU A 130 8.691 -7.675 4.266 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.824 -6.932 3.242 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.172 -9.104 4.397 1.00 0.00 C ATOM 0 H LEU A 130 12.677 -7.270 3.716 1.00 0.00 H new ATOM 0 HA LEU A 130 10.190 -5.682 3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.263 -8.148 2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.710 -8.386 4.544 1.00 0.00 H new ATOM 0 HG LEU A 130 8.624 -7.134 5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.787 -6.930 3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.176 -5.905 3.144 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.893 -7.432 2.276 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.120 -9.084 4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.280 -9.619 3.443 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.745 -9.630 5.161 1.00 0.00 H new ATOM 137 N GLY A 131 10.381 -4.629 5.548 1.00 0.00 N ATOM 138 CA GLY A 131 10.440 -4.010 6.862 1.00 0.00 C ATOM 139 C GLY A 131 9.828 -4.914 7.933 1.00 0.00 C ATOM 140 O GLY A 131 9.148 -5.897 7.620 1.00 0.00 O ATOM 0 H GLY A 131 9.841 -4.105 4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.477 -3.792 7.117 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.910 -3.058 6.841 1.00 0.00 H new ATOM 144 N SER A 132 10.062 -4.590 9.203 1.00 0.00 N ATOM 145 CA SER A 132 9.567 -5.373 10.326 1.00 0.00 C ATOM 146 C SER A 132 8.043 -5.399 10.330 1.00 0.00 C ATOM 147 O SER A 132 7.477 -6.476 10.156 1.00 0.00 O ATOM 148 CB SER A 132 10.146 -4.841 11.646 1.00 0.00 C ATOM 149 OG SER A 132 11.454 -4.314 11.489 1.00 0.00 O ATOM 0 H SER A 132 10.604 -3.771 9.480 1.00 0.00 H new ATOM 0 HA SER A 132 9.904 -6.404 10.219 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.490 -4.066 12.041 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.167 -5.646 12.381 1.00 0.00 H new ATOM 0 HG SER A 132 11.781 -3.986 12.353 1.00 0.00 H new ATOM 155 N ALA A 133 7.407 -4.234 10.488 1.00 0.00 N ATOM 156 CA ALA A 133 5.978 -3.977 10.355 1.00 0.00 C ATOM 157 C ALA A 133 5.664 -2.592 10.911 1.00 0.00 C ATOM 158 O ALA A 133 6.459 -2.031 11.678 1.00 0.00 O ATOM 159 CB ALA A 133 5.126 -4.988 11.127 1.00 0.00 C ATOM 0 H ALA A 133 7.920 -3.386 10.730 1.00 0.00 H new ATOM 0 HA ALA A 133 5.738 -4.056 9.295 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.070 -4.751 10.994 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.323 -5.992 10.751 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.378 -4.942 12.187 1.00 0.00 H new ATOM 165 N MET A 134 4.472 -2.078 10.620 1.00 0.00 N ATOM 166 CA MET A 134 3.911 -0.917 11.289 1.00 0.00 C ATOM 167 C MET A 134 2.396 -1.006 11.335 1.00 0.00 C ATOM 168 O MET A 134 1.765 -1.923 10.808 1.00 0.00 O ATOM 169 CB MET A 134 4.357 0.382 10.604 1.00 0.00 C ATOM 170 CG MET A 134 3.738 0.542 9.213 1.00 0.00 C ATOM 171 SD MET A 134 4.698 1.606 8.125 1.00 0.00 S ATOM 172 CE MET A 134 6.018 0.412 7.846 1.00 0.00 C ATOM 0 H MET A 134 3.862 -2.466 9.900 1.00 0.00 H new ATOM 0 HA MET A 134 4.286 -0.904 12.312 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.077 1.233 11.225 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.444 0.392 10.520 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.637 -0.441 8.752 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.733 0.951 9.315 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.962 0.823 8.205 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.795 -0.509 8.384 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.097 0.199 6.780 1.00 0.00 H new ATOM 182 N SER A 135 1.847 0.005 11.976 1.00 0.00 N ATOM 183 CA SER A 135 0.434 0.221 12.210 1.00 0.00 C ATOM 184 C SER A 135 -0.237 0.781 10.950 1.00 0.00 C ATOM 185 O SER A 135 0.420 1.122 9.963 1.00 0.00 O ATOM 186 CB SER A 135 0.284 1.131 13.442 1.00 0.00 C ATOM 187 OG SER A 135 1.437 1.923 13.708 1.00 0.00 O ATOM 0 H SER A 135 2.417 0.750 12.376 1.00 0.00 H new ATOM 0 HA SER A 135 -0.078 -0.718 12.422 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.573 1.789 13.296 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.067 0.515 14.315 1.00 0.00 H new ATOM 0 HG SER A 135 1.277 2.478 14.500 1.00 0.00 H new ATOM 193 N ARG A 136 -1.569 0.877 10.955 1.00 0.00 N ATOM 194 CA ARG A 136 -2.295 1.499 9.865 1.00 0.00 C ATOM 195 C ARG A 136 -1.965 3.002 9.774 1.00 0.00 C ATOM 196 O ARG A 136 -2.042 3.688 10.798 1.00 0.00 O ATOM 197 CB ARG A 136 -3.786 1.142 9.902 1.00 0.00 C ATOM 198 CG ARG A 136 -4.438 1.349 11.264 1.00 0.00 C ATOM 199 CD ARG A 136 -4.316 0.128 12.190 1.00 0.00 C ATOM 200 NE ARG A 136 -3.488 0.425 13.368 1.00 0.00 N ATOM 201 CZ ARG A 136 -3.541 -0.252 14.525 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.194 -1.405 14.631 1.00 0.00 N ATOM 203 NH2 ARG A 136 -2.935 0.218 15.604 1.00 0.00 N ATOM 0 H ARG A 136 -2.161 0.528 11.709 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.954 1.084 8.916 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.312 1.746 9.163 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.907 0.100 9.607 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.982 2.211 11.750 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.493 1.584 11.122 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.309 -0.186 12.512 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.881 -0.706 11.639 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.828 1.199 13.301 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.672 -1.797 13.820 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.217 -1.898 15.524 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.424 1.100 15.559 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.979 -0.301 16.481 1.00 0.00 H new ATOM 217 N PRO A 137 -1.584 3.536 8.596 1.00 0.00 N ATOM 218 CA PRO A 137 -1.423 4.972 8.389 1.00 0.00 C ATOM 219 C PRO A 137 -2.782 5.658 8.423 1.00 0.00 C ATOM 220 O PRO A 137 -3.831 5.021 8.554 1.00 0.00 O ATOM 221 CB PRO A 137 -0.739 5.122 7.025 1.00 0.00 C ATOM 222 CG PRO A 137 -1.280 3.928 6.262 1.00 0.00 C ATOM 223 CD PRO A 137 -1.416 2.838 7.327 1.00 0.00 C ATOM 0 HA PRO A 137 -0.824 5.441 9.170 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.997 6.065 6.542 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.347 5.093 7.109 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.240 4.153 5.797 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.602 3.624 5.464 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.271 2.194 7.120 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.533 2.199 7.347 1.00 0.00 H new ATOM 231 N LEU A 138 -2.741 6.978 8.287 1.00 0.00 N ATOM 232 CA LEU A 138 -3.901 7.830 8.178 1.00 0.00 C ATOM 233 C LEU A 138 -3.791 8.510 6.826 1.00 0.00 C ATOM 234 O LEU A 138 -2.693 8.904 6.433 1.00 0.00 O ATOM 235 CB LEU A 138 -3.923 8.842 9.329 1.00 0.00 C ATOM 236 CG LEU A 138 -4.813 8.461 10.524 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.275 8.210 10.137 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.285 7.266 11.321 1.00 0.00 C ATOM 0 H LEU A 138 -1.863 7.496 8.249 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.833 7.270 8.248 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.903 8.982 9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.259 9.803 8.939 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.775 9.341 11.166 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.847 7.946 11.027 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.694 9.112 9.691 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.326 7.393 9.417 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.962 7.053 12.148 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.222 6.394 10.670 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.295 7.499 11.713 1.00 0.00 H new ATOM 250 N ILE A 139 -4.901 8.594 6.098 1.00 0.00 N ATOM 251 CA ILE A 139 -4.956 9.072 4.727 1.00 0.00 C ATOM 252 C ILE A 139 -6.094 10.075 4.664 1.00 0.00 C ATOM 253 O ILE A 139 -7.115 9.900 5.335 1.00 0.00 O ATOM 254 CB ILE A 139 -5.194 7.883 3.775 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.091 6.809 3.874 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.365 8.330 2.319 1.00 0.00 C ATOM 257 CD1 ILE A 139 -2.708 7.280 3.420 1.00 0.00 C ATOM 0 H ILE A 139 -5.814 8.322 6.461 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.023 9.545 4.421 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.129 7.431 4.106 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.024 6.468 4.907 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.384 5.948 3.273 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.530 7.457 1.687 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.221 9.000 2.242 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.466 8.851 1.990 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -1.994 6.463 3.523 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.754 7.593 2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.389 8.120 4.037 1.00 0.00 H new ATOM 269 N HIS A 140 -5.920 11.107 3.838 1.00 0.00 N ATOM 270 CA HIS A 140 -6.803 12.254 3.766 1.00 0.00 C ATOM 271 C HIS A 140 -7.028 12.576 2.294 1.00 0.00 C ATOM 272 O HIS A 140 -6.567 13.590 1.758 1.00 0.00 O ATOM 273 CB HIS A 140 -6.210 13.403 4.575 1.00 0.00 C ATOM 274 CG HIS A 140 -5.976 13.029 6.015 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.907 13.080 7.026 1.00 0.00 N ATOM 276 CD2 HIS A 140 -4.874 12.373 6.491 1.00 0.00 C ATOM 277 CE1 HIS A 140 -6.361 12.484 8.100 1.00 0.00 C ATOM 278 NE2 HIS A 140 -5.120 12.046 7.823 1.00 0.00 N ATOM 0 H HIS A 140 -5.138 11.162 3.186 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.779 12.055 4.209 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.267 13.712 4.125 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.881 14.261 4.529 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -7.838 13.493 6.971 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -3.976 12.149 5.935 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.852 12.372 9.055 1.00 0.00 H new ATOM 286 N PHE A 141 -7.761 11.674 1.642 1.00 0.00 N ATOM 287 CA PHE A 141 -8.388 11.913 0.351 1.00 0.00 C ATOM 288 C PHE A 141 -9.200 13.206 0.455 1.00 0.00 C ATOM 289 O PHE A 141 -9.011 14.119 -0.349 1.00 0.00 O ATOM 290 CB PHE A 141 -9.274 10.728 -0.076 1.00 0.00 C ATOM 291 CG PHE A 141 -8.619 9.353 -0.065 1.00 0.00 C ATOM 292 CD1 PHE A 141 -7.363 9.131 -0.666 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.276 8.275 0.556 1.00 0.00 C ATOM 294 CE1 PHE A 141 -6.770 7.854 -0.610 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.686 7.002 0.574 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.428 6.785 0.010 1.00 0.00 C ATOM 0 H PHE A 141 -7.937 10.738 2.008 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.622 12.014 -0.418 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.143 10.697 0.581 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.642 10.923 -1.083 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -6.855 9.940 -1.170 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.239 8.428 1.021 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.796 7.698 -1.051 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.213 6.178 1.031 1.00 0.00 H new ATOM 0 HZ PHE A 141 -6.969 5.808 0.051 1.00 0.00 H new ATOM 306 N GLY A 142 -10.036 13.316 1.496 1.00 0.00 N ATOM 307 CA GLY A 142 -10.816 14.509 1.806 1.00 0.00 C ATOM 308 C GLY A 142 -12.260 14.410 1.318 1.00 0.00 C ATOM 309 O GLY A 142 -13.106 15.188 1.758 1.00 0.00 O ATOM 0 H GLY A 142 -10.188 12.556 2.159 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.811 14.672 2.884 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.341 15.378 1.350 1.00 0.00 H new ATOM 313 N SER A 143 -12.585 13.422 0.480 1.00 0.00 N ATOM 314 CA SER A 143 -13.939 13.146 0.055 1.00 0.00 C ATOM 315 C SER A 143 -14.583 12.376 1.191 1.00 0.00 C ATOM 316 O SER A 143 -14.051 11.347 1.602 1.00 0.00 O ATOM 317 CB SER A 143 -13.859 12.303 -1.205 1.00 0.00 C ATOM 318 OG SER A 143 -13.444 13.078 -2.309 1.00 0.00 O ATOM 0 H SER A 143 -11.896 12.787 0.077 1.00 0.00 H new ATOM 0 HA SER A 143 -14.519 14.042 -0.164 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.161 11.480 -1.052 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.833 11.861 -1.413 1.00 0.00 H new ATOM 0 HG SER A 143 -13.399 12.512 -3.108 1.00 0.00 H new ATOM 324 N ASP A 144 -15.697 12.867 1.715 1.00 0.00 N ATOM 325 CA ASP A 144 -16.313 12.418 2.970 1.00 0.00 C ATOM 326 C ASP A 144 -16.884 10.998 2.908 1.00 0.00 C ATOM 327 O ASP A 144 -17.371 10.466 3.906 1.00 0.00 O ATOM 328 CB ASP A 144 -17.427 13.398 3.331 1.00 0.00 C ATOM 329 CG ASP A 144 -16.836 14.762 3.660 1.00 0.00 C ATOM 330 OD1 ASP A 144 -16.256 14.925 4.759 1.00 0.00 O ATOM 331 OD2 ASP A 144 -16.825 15.640 2.776 1.00 0.00 O ATOM 0 H ASP A 144 -16.222 13.618 1.266 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.529 12.394 3.727 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.127 13.487 2.500 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.991 13.022 4.184 1.00 0.00 H new ATOM 336 N TYR A 145 -16.828 10.373 1.737 1.00 0.00 N ATOM 337 CA TYR A 145 -17.189 8.992 1.494 1.00 0.00 C ATOM 338 C TYR A 145 -15.949 8.148 1.185 1.00 0.00 C ATOM 339 O TYR A 145 -15.928 6.966 1.542 1.00 0.00 O ATOM 340 CB TYR A 145 -18.202 8.956 0.350 1.00 0.00 C ATOM 341 CG TYR A 145 -17.785 9.722 -0.895 1.00 0.00 C ATOM 342 CD1 TYR A 145 -17.009 9.086 -1.879 1.00 0.00 C ATOM 343 CD2 TYR A 145 -18.146 11.074 -1.064 1.00 0.00 C ATOM 344 CE1 TYR A 145 -16.607 9.785 -3.028 1.00 0.00 C ATOM 345 CE2 TYR A 145 -17.719 11.789 -2.198 1.00 0.00 C ATOM 346 CZ TYR A 145 -16.942 11.144 -3.186 1.00 0.00 C ATOM 347 OH TYR A 145 -16.492 11.807 -4.283 1.00 0.00 O ATOM 0 H TYR A 145 -16.512 10.846 0.891 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.641 8.560 2.387 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.383 7.917 0.076 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.148 9.361 0.709 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -16.720 8.053 -1.750 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.754 11.564 -0.318 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -16.038 9.279 -3.794 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.985 12.829 -2.313 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.804 12.736 -4.255 1.00 0.00 H new ATOM 357 N GLU A 146 -14.904 8.727 0.577 1.00 0.00 N ATOM 358 CA GLU A 146 -13.664 8.016 0.276 1.00 0.00 C ATOM 359 C GLU A 146 -12.939 7.757 1.592 1.00 0.00 C ATOM 360 O GLU A 146 -12.509 6.642 1.879 1.00 0.00 O ATOM 361 CB GLU A 146 -12.762 8.873 -0.629 1.00 0.00 C ATOM 362 CG GLU A 146 -13.333 9.193 -2.008 1.00 0.00 C ATOM 363 CD GLU A 146 -13.386 8.009 -2.968 1.00 0.00 C ATOM 364 OE1 GLU A 146 -14.065 7.004 -2.656 1.00 0.00 O ATOM 365 OE2 GLU A 146 -12.859 8.145 -4.095 1.00 0.00 O ATOM 0 H GLU A 146 -14.900 9.703 0.282 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.892 7.082 -0.238 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.548 9.811 -0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.811 8.357 -0.759 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.341 9.589 -1.886 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.733 9.983 -2.460 1.00 0.00 H new ATOM 372 N ASP A 147 -12.897 8.792 2.439 1.00 0.00 N ATOM 373 CA ASP A 147 -12.304 8.791 3.776 1.00 0.00 C ATOM 374 C ASP A 147 -12.932 7.734 4.676 1.00 0.00 C ATOM 375 O ASP A 147 -12.400 7.457 5.748 1.00 0.00 O ATOM 376 CB ASP A 147 -12.489 10.171 4.428 1.00 0.00 C ATOM 377 CG ASP A 147 -11.247 10.670 5.172 1.00 0.00 C ATOM 378 OD1 ASP A 147 -10.870 10.161 6.249 1.00 0.00 O ATOM 379 OD2 ASP A 147 -10.615 11.605 4.614 1.00 0.00 O ATOM 0 H ASP A 147 -13.297 9.698 2.195 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.245 8.560 3.662 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.756 10.895 3.658 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.326 10.125 5.125 1.00 0.00 H new ATOM 384 N ARG A 148 -14.052 7.130 4.259 1.00 0.00 N ATOM 385 CA ARG A 148 -14.728 6.097 5.015 1.00 0.00 C ATOM 386 C ARG A 148 -14.663 4.729 4.351 1.00 0.00 C ATOM 387 O ARG A 148 -14.393 3.785 5.082 1.00 0.00 O ATOM 388 CB ARG A 148 -16.152 6.511 5.375 1.00 0.00 C ATOM 389 CG ARG A 148 -16.261 7.903 6.025 1.00 0.00 C ATOM 390 CD ARG A 148 -17.599 8.089 6.753 1.00 0.00 C ATOM 391 NE ARG A 148 -17.693 7.161 7.893 1.00 0.00 N ATOM 392 CZ ARG A 148 -18.384 7.295 9.024 1.00 0.00 C ATOM 393 NH1 ARG A 148 -19.103 8.377 9.275 1.00 0.00 N ATOM 394 NH2 ARG A 148 -18.327 6.316 9.916 1.00 0.00 N ATOM 0 H ARG A 148 -14.510 7.356 3.376 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.180 5.986 5.950 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.762 6.496 4.472 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.572 5.771 6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.441 8.040 6.730 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.154 8.671 5.259 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.690 9.117 7.103 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.424 7.913 6.063 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.156 6.298 7.804 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.138 9.135 8.594 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.622 8.453 10.150 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.764 5.487 9.728 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.846 6.392 10.791 1.00 0.00 H new ATOM 408 N TYR A 149 -14.778 4.589 3.027 1.00 0.00 N ATOM 409 CA TYR A 149 -14.558 3.323 2.334 1.00 0.00 C ATOM 410 C TYR A 149 -13.173 2.762 2.635 1.00 0.00 C ATOM 411 O TYR A 149 -12.980 1.553 2.783 1.00 0.00 O ATOM 412 CB TYR A 149 -14.717 3.534 0.822 1.00 0.00 C ATOM 413 CG TYR A 149 -15.174 2.287 0.108 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.461 1.800 0.380 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.335 1.609 -0.791 1.00 0.00 C ATOM 416 CE1 TYR A 149 -16.915 0.625 -0.250 1.00 0.00 C ATOM 417 CE2 TYR A 149 -14.792 0.454 -1.450 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.080 -0.054 -1.170 1.00 0.00 C ATOM 419 OH TYR A 149 -16.534 -1.168 -1.807 1.00 0.00 O ATOM 0 H TYR A 149 -15.028 5.358 2.405 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.297 2.604 2.687 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.435 4.334 0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.766 3.861 0.402 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.103 2.325 1.072 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.336 1.976 -0.977 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.901 0.242 -0.031 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.159 -0.044 -2.169 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.837 -1.510 -2.405 1.00 0.00 H new ATOM 429 N TYR A 150 -12.197 3.655 2.766 1.00 0.00 N ATOM 430 CA TYR A 150 -10.859 3.279 3.162 1.00 0.00 C ATOM 431 C TYR A 150 -10.802 2.971 4.669 1.00 0.00 C ATOM 432 O TYR A 150 -10.114 2.034 5.075 1.00 0.00 O ATOM 433 CB TYR A 150 -9.899 4.375 2.691 1.00 0.00 C ATOM 434 CG TYR A 150 -8.930 4.893 3.714 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.381 5.868 4.611 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.618 4.397 3.784 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.554 6.280 5.655 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.781 4.789 4.842 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.269 5.713 5.802 1.00 0.00 C ATOM 440 OH TYR A 150 -6.515 6.077 6.868 1.00 0.00 O ATOM 0 H TYR A 150 -12.318 4.654 2.600 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.545 2.350 2.686 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.330 3.991 1.844 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.490 5.214 2.324 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.364 6.299 4.495 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -7.254 3.717 3.028 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.896 7.032 6.351 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.780 4.392 4.924 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.656 5.605 6.838 1.00 0.00 H new ATOM 450 N ARG A 151 -11.541 3.709 5.519 1.00 0.00 N ATOM 451 CA ARG A 151 -11.364 3.589 6.976 1.00 0.00 C ATOM 452 C ARG A 151 -12.039 2.351 7.524 1.00 0.00 C ATOM 453 O ARG A 151 -11.669 1.849 8.590 1.00 0.00 O ATOM 454 CB ARG A 151 -11.813 4.848 7.744 1.00 0.00 C ATOM 455 CG ARG A 151 -13.287 4.837 8.199 1.00 0.00 C ATOM 456 CD ARG A 151 -13.863 6.197 8.618 1.00 0.00 C ATOM 457 NE ARG A 151 -13.299 6.679 9.885 1.00 0.00 N ATOM 458 CZ ARG A 151 -13.812 7.638 10.665 1.00 0.00 C ATOM 459 NH1 ARG A 151 -14.882 8.342 10.302 1.00 0.00 N ATOM 460 NH2 ARG A 151 -13.237 7.866 11.835 1.00 0.00 N ATOM 0 H ARG A 151 -12.252 4.381 5.229 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.291 3.489 7.137 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.177 4.967 8.621 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.649 5.720 7.111 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.896 4.439 7.387 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.384 4.148 9.038 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.666 6.929 7.834 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.946 6.116 8.713 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.434 6.241 10.201 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.335 8.157 9.407 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.249 9.067 10.919 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.426 7.317 12.120 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.605 8.590 12.452 1.00 0.00 H new ATOM 474 N GLU A 152 -13.073 1.903 6.826 1.00 0.00 N ATOM 475 CA GLU A 152 -13.864 0.766 7.229 1.00 0.00 C ATOM 476 C GLU A 152 -13.054 -0.520 7.151 1.00 0.00 C ATOM 477 O GLU A 152 -13.130 -1.355 8.048 1.00 0.00 O ATOM 478 CB GLU A 152 -15.242 0.810 6.580 1.00 0.00 C ATOM 479 CG GLU A 152 -15.089 0.534 5.111 1.00 0.00 C ATOM 480 CD GLU A 152 -16.410 0.477 4.338 1.00 0.00 C ATOM 481 OE1 GLU A 152 -17.009 1.539 4.051 1.00 0.00 O ATOM 482 OE2 GLU A 152 -16.827 -0.654 3.979 1.00 0.00 O ATOM 0 H GLU A 152 -13.384 2.330 5.953 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.111 0.805 8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.899 0.071 7.037 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.703 1.786 6.736 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.458 1.307 4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.566 -0.414 4.984 1.00 0.00 H new ATOM 489 N ASN A 153 -12.166 -0.636 6.164 1.00 0.00 N ATOM 490 CA ASN A 153 -11.434 -1.838 5.847 1.00 0.00 C ATOM 491 C ASN A 153 -9.942 -1.623 6.042 1.00 0.00 C ATOM 492 O ASN A 153 -9.142 -2.176 5.293 1.00 0.00 O ATOM 493 CB ASN A 153 -11.813 -2.305 4.426 1.00 0.00 C ATOM 494 CG ASN A 153 -12.915 -3.334 4.519 1.00 0.00 C ATOM 495 OD1 ASN A 153 -12.728 -4.537 4.361 1.00 0.00 O ATOM 496 ND2 ASN A 153 -14.084 -2.854 4.861 1.00 0.00 N ATOM 0 H ASN A 153 -11.936 0.142 5.546 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.707 -2.641 6.532 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.142 -1.456 3.827 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.943 -2.731 3.926 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.872 -3.485 5.004 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.206 -1.849 4.984 1.00 0.00 H new ATOM 503 N MET A 154 -9.532 -0.830 7.040 1.00 0.00 N ATOM 504 CA MET A 154 -8.122 -0.464 7.160 1.00 0.00 C ATOM 505 C MET A 154 -7.231 -1.709 7.368 1.00 0.00 C ATOM 506 O MET A 154 -6.045 -1.700 7.037 1.00 0.00 O ATOM 507 CB MET A 154 -7.859 0.547 8.285 1.00 0.00 C ATOM 508 CG MET A 154 -8.372 1.915 7.858 1.00 0.00 C ATOM 509 SD MET A 154 -8.302 3.246 9.088 1.00 0.00 S ATOM 510 CE MET A 154 -6.528 3.608 9.060 1.00 0.00 C ATOM 0 H MET A 154 -10.142 -0.439 7.758 1.00 0.00 H new ATOM 0 HA MET A 154 -7.861 0.014 6.216 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.357 0.228 9.201 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.792 0.597 8.503 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.803 2.232 6.984 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.408 1.803 7.540 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.075 3.278 9.995 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.063 3.083 8.226 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.377 4.681 8.943 1.00 0.00 H new ATOM 520 N TYR A 155 -7.817 -2.791 7.900 1.00 0.00 N ATOM 521 CA TYR A 155 -7.189 -4.094 8.092 1.00 0.00 C ATOM 522 C TYR A 155 -6.841 -4.808 6.782 1.00 0.00 C ATOM 523 O TYR A 155 -5.980 -5.683 6.800 1.00 0.00 O ATOM 524 CB TYR A 155 -8.110 -4.992 8.936 1.00 0.00 C ATOM 525 CG TYR A 155 -9.585 -4.975 8.561 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.081 -5.803 7.534 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.473 -4.142 9.268 1.00 0.00 C ATOM 528 CE1 TYR A 155 -11.452 -5.787 7.210 1.00 0.00 C ATOM 529 CE2 TYR A 155 -11.840 -4.122 8.947 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.335 -4.936 7.907 1.00 0.00 C ATOM 531 OH TYR A 155 -13.671 -4.934 7.646 1.00 0.00 O ATOM 0 H TYR A 155 -8.785 -2.775 8.221 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.246 -3.910 8.607 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.749 -6.018 8.864 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.018 -4.694 9.980 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.408 -6.452 6.994 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.100 -3.514 10.063 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -11.828 -6.428 6.426 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.514 -3.482 9.498 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.117 -4.282 8.227 1.00 0.00 H new ATOM 541 N ARG A 156 -7.470 -4.473 5.647 1.00 0.00 N ATOM 542 CA ARG A 156 -7.204 -5.182 4.394 1.00 0.00 C ATOM 543 C ARG A 156 -5.792 -4.892 3.904 1.00 0.00 C ATOM 544 O ARG A 156 -5.189 -5.714 3.216 1.00 0.00 O ATOM 545 CB ARG A 156 -8.208 -4.777 3.294 1.00 0.00 C ATOM 546 CG ARG A 156 -9.682 -5.013 3.657 1.00 0.00 C ATOM 547 CD ARG A 156 -10.051 -6.486 3.814 1.00 0.00 C ATOM 548 NE ARG A 156 -10.821 -7.030 2.687 1.00 0.00 N ATOM 549 CZ ARG A 156 -10.681 -8.253 2.167 1.00 0.00 C ATOM 550 NH1 ARG A 156 -9.781 -9.098 2.668 1.00 0.00 N ATOM 551 NH2 ARG A 156 -11.454 -8.614 1.150 1.00 0.00 N ATOM 0 H ARG A 156 -8.158 -3.724 5.573 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.312 -6.247 4.597 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.069 -3.721 3.064 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.977 -5.334 2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.905 -4.491 4.588 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.312 -4.571 2.885 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.137 -7.069 3.932 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.629 -6.610 4.730 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.523 -6.422 2.265 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.195 -8.813 3.452 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.678 -10.030 2.267 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.143 -7.961 0.776 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.359 -9.544 0.742 1.00 0.00 H new ATOM 565 N TYR A 157 -5.245 -3.725 4.229 1.00 0.00 N ATOM 566 CA TYR A 157 -3.947 -3.290 3.744 1.00 0.00 C ATOM 567 C TYR A 157 -2.823 -3.958 4.562 1.00 0.00 C ATOM 568 O TYR A 157 -3.079 -4.399 5.690 1.00 0.00 O ATOM 569 CB TYR A 157 -3.888 -1.766 3.862 1.00 0.00 C ATOM 570 CG TYR A 157 -5.117 -0.992 3.388 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.685 -1.256 2.127 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.694 0.000 4.207 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.814 -0.542 1.684 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.825 0.717 3.773 1.00 0.00 C ATOM 575 CZ TYR A 157 -7.387 0.446 2.511 1.00 0.00 C ATOM 576 OH TYR A 157 -8.474 1.147 2.095 1.00 0.00 O ATOM 0 H TYR A 157 -5.699 -3.049 4.844 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.807 -3.582 2.703 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.709 -1.513 4.907 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -3.025 -1.414 3.296 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.250 -2.014 1.493 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.265 0.212 5.175 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.240 -0.750 0.714 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.261 1.474 4.408 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.012 0.590 1.494 1.00 0.00 H new ATOM 586 N PRO A 158 -1.588 -4.055 4.032 1.00 0.00 N ATOM 587 CA PRO A 158 -0.497 -4.748 4.717 1.00 0.00 C ATOM 588 C PRO A 158 -0.018 -4.021 5.984 1.00 0.00 C ATOM 589 O PRO A 158 -0.511 -2.947 6.334 1.00 0.00 O ATOM 590 CB PRO A 158 0.617 -4.893 3.676 1.00 0.00 C ATOM 591 CG PRO A 158 0.304 -3.891 2.574 1.00 0.00 C ATOM 592 CD PRO A 158 -1.199 -3.663 2.679 1.00 0.00 C ATOM 0 HA PRO A 158 -0.831 -5.718 5.086 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.592 -4.692 4.119 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.650 -5.908 3.281 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.857 -2.962 2.714 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.579 -4.281 1.594 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.446 -2.618 2.492 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.733 -4.255 1.936 1.00 0.00 H new ATOM 600 N ASN A 159 0.973 -4.594 6.674 1.00 0.00 N ATOM 601 CA ASN A 159 1.735 -3.969 7.743 1.00 0.00 C ATOM 602 C ASN A 159 3.210 -3.887 7.367 1.00 0.00 C ATOM 603 O ASN A 159 3.930 -3.156 8.035 1.00 0.00 O ATOM 604 CB ASN A 159 1.580 -4.721 9.078 1.00 0.00 C ATOM 605 CG ASN A 159 2.091 -6.163 9.105 1.00 0.00 C ATOM 606 OD1 ASN A 159 2.103 -6.858 8.094 1.00 0.00 O ATOM 607 ND2 ASN A 159 2.480 -6.668 10.257 1.00 0.00 N ATOM 0 H ASN A 159 1.274 -5.551 6.489 1.00 0.00 H new ATOM 0 HA ASN A 159 1.336 -2.963 7.877 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.103 -4.158 9.851 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.524 -4.727 9.347 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.792 -7.638 10.309 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.470 -6.089 11.097 1.00 0.00 H new ATOM 614 N GLN A 160 3.667 -4.583 6.318 1.00 0.00 N ATOM 615 CA GLN A 160 5.036 -4.514 5.832 1.00 0.00 C ATOM 616 C GLN A 160 5.021 -4.076 4.389 1.00 0.00 C ATOM 617 O GLN A 160 4.108 -4.387 3.617 1.00 0.00 O ATOM 618 CB GLN A 160 5.740 -5.872 5.883 1.00 0.00 C ATOM 619 CG GLN A 160 5.798 -6.403 7.300 1.00 0.00 C ATOM 620 CD GLN A 160 6.202 -7.868 7.325 1.00 0.00 C ATOM 621 OE1 GLN A 160 5.379 -8.760 7.128 1.00 0.00 O ATOM 622 NE2 GLN A 160 7.478 -8.150 7.488 1.00 0.00 N ATOM 0 H GLN A 160 3.079 -5.219 5.779 1.00 0.00 H new ATOM 0 HA GLN A 160 5.570 -3.813 6.473 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.213 -6.583 5.246 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.750 -5.776 5.485 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.510 -5.817 7.881 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.824 -6.284 7.775 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.149 -7.400 7.651 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.795 -9.119 7.452 1.00 0.00 H new ATOM 631 N VAL A 161 6.110 -3.430 4.034 1.00 0.00 N ATOM 632 CA VAL A 161 6.350 -2.870 2.720 1.00 0.00 C ATOM 633 C VAL A 161 7.804 -3.134 2.348 1.00 0.00 C ATOM 634 O VAL A 161 8.716 -3.046 3.181 1.00 0.00 O ATOM 635 CB VAL A 161 5.972 -1.372 2.691 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.492 -1.195 2.360 1.00 0.00 C ATOM 637 CG2 VAL A 161 6.265 -0.631 4.004 1.00 0.00 C ATOM 0 H VAL A 161 6.885 -3.274 4.679 1.00 0.00 H new ATOM 0 HA VAL A 161 5.718 -3.346 1.971 1.00 0.00 H new ATOM 0 HB VAL A 161 6.602 -0.934 1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.247 -0.133 2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.283 -1.630 1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.888 -1.696 3.116 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.973 0.414 3.905 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.700 -1.090 4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.331 -0.690 4.225 1.00 0.00 H new ATOM 647 N TYR A 162 7.996 -3.485 1.082 1.00 0.00 N ATOM 648 CA TYR A 162 9.285 -3.740 0.468 1.00 0.00 C ATOM 649 C TYR A 162 10.016 -2.404 0.299 1.00 0.00 C ATOM 650 O TYR A 162 9.374 -1.405 -0.015 1.00 0.00 O ATOM 651 CB TYR A 162 9.024 -4.397 -0.894 1.00 0.00 C ATOM 652 CG TYR A 162 8.489 -5.818 -0.843 1.00 0.00 C ATOM 653 CD1 TYR A 162 7.173 -6.092 -0.423 1.00 0.00 C ATOM 654 CD2 TYR A 162 9.306 -6.876 -1.279 1.00 0.00 C ATOM 655 CE1 TYR A 162 6.698 -7.414 -0.395 1.00 0.00 C ATOM 656 CE2 TYR A 162 8.842 -8.201 -1.254 1.00 0.00 C ATOM 657 CZ TYR A 162 7.533 -8.479 -0.808 1.00 0.00 C ATOM 658 OH TYR A 162 7.092 -9.768 -0.796 1.00 0.00 O ATOM 0 H TYR A 162 7.220 -3.604 0.430 1.00 0.00 H new ATOM 0 HA TYR A 162 9.903 -4.398 1.078 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.315 -3.780 -1.446 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.954 -4.398 -1.462 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.526 -5.282 -0.121 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.303 -6.667 -1.638 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.693 -7.618 -0.057 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.486 -9.006 -1.576 1.00 0.00 H new ATOM 0 HH TYR A 162 7.805 -10.361 -1.115 1.00 0.00 H new ATOM 668 N TYR A 163 11.338 -2.348 0.453 1.00 0.00 N ATOM 669 CA TYR A 163 12.125 -1.130 0.315 1.00 0.00 C ATOM 670 C TYR A 163 13.557 -1.527 0.012 1.00 0.00 C ATOM 671 O TYR A 163 13.985 -2.598 0.420 1.00 0.00 O ATOM 672 CB TYR A 163 12.080 -0.317 1.622 1.00 0.00 C ATOM 673 CG TYR A 163 12.981 -0.783 2.757 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.587 -1.775 3.677 1.00 0.00 C ATOM 675 CD2 TYR A 163 14.223 -0.154 2.920 1.00 0.00 C ATOM 676 CE1 TYR A 163 13.409 -2.090 4.778 1.00 0.00 C ATOM 677 CE2 TYR A 163 15.058 -0.472 3.992 1.00 0.00 C ATOM 678 CZ TYR A 163 14.653 -1.424 4.945 1.00 0.00 C ATOM 679 OH TYR A 163 15.461 -1.668 6.015 1.00 0.00 O ATOM 0 H TYR A 163 11.901 -3.167 0.682 1.00 0.00 H new ATOM 0 HA TYR A 163 11.720 -0.514 -0.488 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.337 0.716 1.387 1.00 0.00 H new ATOM 0 HB3 TYR A 163 11.052 -0.315 1.984 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.651 -2.296 3.538 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.539 0.590 2.204 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.094 -2.836 5.493 1.00 0.00 H new ATOM 0 HE2 TYR A 163 16.017 0.014 4.090 1.00 0.00 H new ATOM 0 HH TYR A 163 16.186 -1.009 6.035 1.00 0.00 H new ATOM 689 N ARG A 164 14.322 -0.671 -0.656 1.00 0.00 N ATOM 690 CA ARG A 164 15.772 -0.791 -0.783 1.00 0.00 C ATOM 691 C ARG A 164 16.384 0.429 -0.080 1.00 0.00 C ATOM 692 O ARG A 164 15.630 1.362 0.232 1.00 0.00 O ATOM 693 CB ARG A 164 16.210 -0.911 -2.260 1.00 0.00 C ATOM 694 CG ARG A 164 15.125 -1.014 -3.321 1.00 0.00 C ATOM 695 CD ARG A 164 14.599 0.337 -3.812 1.00 0.00 C ATOM 696 NE ARG A 164 15.136 0.668 -5.144 1.00 0.00 N ATOM 697 CZ ARG A 164 14.519 1.334 -6.128 1.00 0.00 C ATOM 698 NH1 ARG A 164 13.322 1.878 -5.967 1.00 0.00 N ATOM 699 NH2 ARG A 164 15.094 1.445 -7.316 1.00 0.00 N ATOM 0 H ARG A 164 13.943 0.145 -1.136 1.00 0.00 H new ATOM 0 HA ARG A 164 16.128 -1.707 -0.312 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.827 -0.044 -2.497 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.848 -1.790 -2.349 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.517 -1.570 -4.173 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.292 -1.591 -2.919 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.510 0.313 -3.852 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.875 1.117 -3.102 1.00 0.00 H new ATOM 0 HE ARG A 164 16.087 0.354 -5.338 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.841 1.796 -5.071 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.881 2.379 -6.739 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.008 1.023 -7.482 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.623 1.953 -8.065 1.00 0.00 H new ATOM 713 N PRO A 165 17.703 0.479 0.154 1.00 0.00 N ATOM 714 CA PRO A 165 18.334 1.611 0.830 1.00 0.00 C ATOM 715 C PRO A 165 18.228 2.908 0.003 1.00 0.00 C ATOM 716 O PRO A 165 17.631 2.926 -1.076 1.00 0.00 O ATOM 717 CB PRO A 165 19.772 1.151 1.080 1.00 0.00 C ATOM 718 CG PRO A 165 20.048 0.130 -0.016 1.00 0.00 C ATOM 719 CD PRO A 165 18.689 -0.538 -0.190 1.00 0.00 C ATOM 0 HA PRO A 165 17.842 1.873 1.766 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.470 1.987 1.027 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.879 0.708 2.070 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.389 0.604 -0.937 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.817 -0.584 0.278 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.552 -0.886 -1.214 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.595 -1.409 0.458 1.00 0.00 H new ATOM 727 N VAL A 166 18.772 4.023 0.500 1.00 0.00 N ATOM 728 CA VAL A 166 18.777 5.314 -0.211 1.00 0.00 C ATOM 729 C VAL A 166 20.079 5.528 -1.005 1.00 0.00 C ATOM 730 O VAL A 166 20.176 6.471 -1.788 1.00 0.00 O ATOM 731 CB VAL A 166 18.479 6.475 0.768 1.00 0.00 C ATOM 732 CG1 VAL A 166 17.049 6.405 1.313 1.00 0.00 C ATOM 733 CG2 VAL A 166 19.374 6.537 2.004 1.00 0.00 C ATOM 0 H VAL A 166 19.225 4.060 1.413 1.00 0.00 H new ATOM 0 HA VAL A 166 17.976 5.298 -0.950 1.00 0.00 H new ATOM 0 HB VAL A 166 18.659 7.354 0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.879 7.237 1.996 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.341 6.464 0.486 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.908 5.464 1.845 1.00 0.00 H new ATOM 0 HG21 VAL A 166 19.082 7.385 2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.267 5.616 2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 166 20.413 6.654 1.695 1.00 0.00 H new ATOM 743 N ASP A 167 21.047 4.622 -0.862 1.00 0.00 N ATOM 744 CA ASP A 167 22.475 4.764 -1.153 1.00 0.00 C ATOM 745 C ASP A 167 22.760 5.128 -2.610 1.00 0.00 C ATOM 746 O ASP A 167 23.695 5.877 -2.904 1.00 0.00 O ATOM 747 CB ASP A 167 23.164 3.424 -0.821 1.00 0.00 C ATOM 748 CG ASP A 167 23.209 3.065 0.670 1.00 0.00 C ATOM 749 OD1 ASP A 167 22.386 3.597 1.454 1.00 0.00 O ATOM 750 OD2 ASP A 167 23.985 2.144 1.020 1.00 0.00 O ATOM 0 H ASP A 167 20.834 3.689 -0.509 1.00 0.00 H new ATOM 0 HA ASP A 167 22.860 5.583 -0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.648 2.626 -1.355 1.00 0.00 H new ATOM 0 HB3 ASP A 167 24.185 3.454 -1.202 1.00 0.00 H new ATOM 804 N ASN A 171 16.333 10.758 -4.163 1.00 0.00 N ATOM 805 CA ASN A 171 15.002 11.311 -4.354 1.00 0.00 C ATOM 806 C ASN A 171 13.934 10.234 -4.224 1.00 0.00 C ATOM 807 O ASN A 171 13.991 9.158 -4.819 1.00 0.00 O ATOM 808 CB ASN A 171 14.830 12.040 -5.686 1.00 0.00 C ATOM 809 CG ASN A 171 15.942 13.036 -6.004 1.00 0.00 C ATOM 810 OD1 ASN A 171 16.628 12.914 -7.015 1.00 0.00 O ATOM 811 ND2 ASN A 171 16.199 14.011 -5.153 1.00 0.00 N ATOM 0 HA ASN A 171 14.879 12.050 -3.562 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.779 11.302 -6.487 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.876 12.568 -5.678 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.965 14.659 -5.336 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.632 14.116 -4.312 1.00 0.00 H new ATOM 818 N GLN A 172 12.884 10.589 -3.495 1.00 0.00 N ATOM 819 CA GLN A 172 11.885 9.637 -3.035 1.00 0.00 C ATOM 820 C GLN A 172 10.981 9.235 -4.183 1.00 0.00 C ATOM 821 O GLN A 172 10.463 8.123 -4.174 1.00 0.00 O ATOM 822 CB GLN A 172 11.038 10.265 -1.932 1.00 0.00 C ATOM 823 CG GLN A 172 11.795 10.365 -0.601 1.00 0.00 C ATOM 824 CD GLN A 172 10.974 11.023 0.504 1.00 0.00 C ATOM 825 OE1 GLN A 172 11.437 11.968 1.149 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.775 10.538 0.798 1.00 0.00 N ATOM 0 H GLN A 172 12.702 11.550 -3.206 1.00 0.00 H new ATOM 0 HA GLN A 172 12.397 8.755 -2.649 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.721 11.261 -2.243 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.134 9.673 -1.790 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.090 9.366 -0.281 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.712 10.934 -0.753 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.396 9.757 0.263 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.232 10.946 1.559 1.00 0.00 H new ATOM 835 N ASN A 173 10.805 10.114 -5.174 1.00 0.00 N ATOM 836 CA ASN A 173 10.054 9.826 -6.371 1.00 0.00 C ATOM 837 C ASN A 173 10.423 8.463 -6.939 1.00 0.00 C ATOM 838 O ASN A 173 9.561 7.589 -7.034 1.00 0.00 O ATOM 839 CB ASN A 173 10.306 10.921 -7.407 1.00 0.00 C ATOM 840 CG ASN A 173 9.469 10.613 -8.633 1.00 0.00 C ATOM 841 OD1 ASN A 173 9.961 10.093 -9.630 1.00 0.00 O ATOM 842 ND2 ASN A 173 8.196 10.920 -8.529 1.00 0.00 N ATOM 0 H ASN A 173 11.192 11.058 -5.154 1.00 0.00 H new ATOM 0 HA ASN A 173 8.994 9.802 -6.119 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.041 11.897 -7.001 1.00 0.00 H new ATOM 0 HB3 ASN A 173 11.363 10.961 -7.669 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.560 10.727 -9.303 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.844 11.351 -7.675 1.00 0.00 H new ATOM 849 N SER A 174 11.716 8.281 -7.216 1.00 0.00 N ATOM 850 CA SER A 174 12.295 7.072 -7.776 1.00 0.00 C ATOM 851 C SER A 174 12.653 6.062 -6.678 1.00 0.00 C ATOM 852 O SER A 174 13.634 5.322 -6.783 1.00 0.00 O ATOM 853 CB SER A 174 13.516 7.510 -8.590 1.00 0.00 C ATOM 854 OG SER A 174 13.098 8.469 -9.546 1.00 0.00 O ATOM 0 H SER A 174 12.412 9.007 -7.047 1.00 0.00 H new ATOM 0 HA SER A 174 11.583 6.554 -8.418 1.00 0.00 H new ATOM 0 HB2 SER A 174 14.276 7.935 -7.934 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.968 6.652 -9.087 1.00 0.00 H new ATOM 0 HG SER A 174 13.869 8.761 -10.075 1.00 0.00 H new ATOM 860 N PHE A 175 11.790 5.981 -5.663 1.00 0.00 N ATOM 861 CA PHE A 175 11.720 4.915 -4.684 1.00 0.00 C ATOM 862 C PHE A 175 10.250 4.591 -4.462 1.00 0.00 C ATOM 863 O PHE A 175 9.817 3.494 -4.800 1.00 0.00 O ATOM 864 CB PHE A 175 12.468 5.326 -3.407 1.00 0.00 C ATOM 865 CG PHE A 175 11.921 4.713 -2.132 1.00 0.00 C ATOM 866 CD1 PHE A 175 11.994 3.324 -1.922 1.00 0.00 C ATOM 867 CD2 PHE A 175 11.265 5.529 -1.191 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.406 2.758 -0.777 1.00 0.00 C ATOM 869 CE2 PHE A 175 10.647 4.956 -0.067 1.00 0.00 C ATOM 870 CZ PHE A 175 10.725 3.570 0.146 1.00 0.00 C ATOM 0 H PHE A 175 11.086 6.701 -5.501 1.00 0.00 H new ATOM 0 HA PHE A 175 12.215 4.008 -5.030 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.516 5.046 -3.509 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.436 6.412 -3.316 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.500 2.694 -2.638 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.237 6.599 -1.334 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.478 1.694 -0.606 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.112 5.581 0.633 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.263 3.129 1.017 1.00 0.00 H new ATOM 880 N VAL A 176 9.460 5.550 -3.976 1.00 0.00 N ATOM 881 CA VAL A 176 8.076 5.373 -3.558 1.00 0.00 C ATOM 882 C VAL A 176 7.257 4.646 -4.629 1.00 0.00 C ATOM 883 O VAL A 176 6.483 3.767 -4.275 1.00 0.00 O ATOM 884 CB VAL A 176 7.481 6.743 -3.150 1.00 0.00 C ATOM 885 CG1 VAL A 176 5.968 6.678 -2.893 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.137 7.279 -1.862 1.00 0.00 C ATOM 0 H VAL A 176 9.785 6.510 -3.860 1.00 0.00 H new ATOM 0 HA VAL A 176 8.038 4.727 -2.681 1.00 0.00 H new ATOM 0 HB VAL A 176 7.681 7.404 -3.993 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.604 7.666 -2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.459 6.349 -3.799 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.766 5.973 -2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.697 8.242 -1.603 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.971 6.573 -1.048 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.208 7.401 -2.023 1.00 0.00 H new ATOM 896 N HIS A 177 7.448 4.956 -5.916 1.00 0.00 N ATOM 897 CA HIS A 177 6.616 4.435 -7.003 1.00 0.00 C ATOM 898 C HIS A 177 6.937 2.988 -7.401 1.00 0.00 C ATOM 899 O HIS A 177 6.184 2.364 -8.143 1.00 0.00 O ATOM 900 CB HIS A 177 6.766 5.350 -8.226 1.00 0.00 C ATOM 901 CG HIS A 177 7.993 5.123 -9.088 1.00 0.00 C ATOM 902 ND1 HIS A 177 7.983 4.962 -10.455 1.00 0.00 N ATOM 903 CD2 HIS A 177 9.298 5.040 -8.679 1.00 0.00 C ATOM 904 CE1 HIS A 177 9.248 4.764 -10.860 1.00 0.00 C ATOM 905 NE2 HIS A 177 10.091 4.839 -9.812 1.00 0.00 N ATOM 0 H HIS A 177 8.190 5.580 -6.233 1.00 0.00 H new ATOM 0 HA HIS A 177 5.590 4.424 -6.635 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.881 5.232 -8.852 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.777 6.384 -7.881 1.00 0.00 H new ATOM 0 HD2 HIS A 177 9.651 5.116 -7.661 1.00 0.00 H new ATOM 0 HE1 HIS A 177 9.547 4.572 -11.880 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.108 4.764 -9.840 1.00 0.00 H new ATOM 913 N ASP A 178 8.057 2.455 -6.928 1.00 0.00 N ATOM 914 CA ASP A 178 8.498 1.072 -7.120 1.00 0.00 C ATOM 915 C ASP A 178 8.378 0.336 -5.781 1.00 0.00 C ATOM 916 O ASP A 178 8.199 -0.874 -5.723 1.00 0.00 O ATOM 917 CB ASP A 178 9.939 1.111 -7.649 1.00 0.00 C ATOM 918 CG ASP A 178 10.459 -0.152 -8.352 1.00 0.00 C ATOM 919 OD1 ASP A 178 9.756 -1.173 -8.492 1.00 0.00 O ATOM 920 OD2 ASP A 178 11.616 -0.105 -8.843 1.00 0.00 O ATOM 0 H ASP A 178 8.717 2.999 -6.373 1.00 0.00 H new ATOM 0 HA ASP A 178 7.885 0.535 -7.844 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.021 1.945 -8.346 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.601 1.329 -6.811 1.00 0.00 H new ATOM 925 N CYS A 179 8.430 1.088 -4.676 1.00 0.00 N ATOM 926 CA CYS A 179 8.121 0.620 -3.327 1.00 0.00 C ATOM 927 C CYS A 179 6.659 0.177 -3.237 1.00 0.00 C ATOM 928 O CYS A 179 6.375 -0.959 -2.839 1.00 0.00 O ATOM 929 CB CYS A 179 8.425 1.740 -2.328 1.00 0.00 C ATOM 930 SG CYS A 179 8.206 1.270 -0.604 1.00 0.00 S ATOM 0 H CYS A 179 8.698 2.072 -4.701 1.00 0.00 H new ATOM 0 HA CYS A 179 8.740 -0.245 -3.086 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.452 2.073 -2.474 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.780 2.591 -2.546 1.00 0.00 H new ATOM 935 N VAL A 180 5.739 1.073 -3.614 1.00 0.00 N ATOM 936 CA VAL A 180 4.324 0.771 -3.642 1.00 0.00 C ATOM 937 C VAL A 180 4.056 -0.412 -4.547 1.00 0.00 C ATOM 938 O VAL A 180 3.502 -1.399 -4.068 1.00 0.00 O ATOM 939 CB VAL A 180 3.449 1.992 -3.941 1.00 0.00 C ATOM 940 CG1 VAL A 180 3.517 3.014 -2.799 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.724 2.671 -5.271 1.00 0.00 C ATOM 0 H VAL A 180 5.966 2.024 -3.906 1.00 0.00 H new ATOM 0 HA VAL A 180 4.025 0.479 -2.635 1.00 0.00 H new ATOM 0 HB VAL A 180 2.439 1.591 -4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.886 3.870 -3.039 1.00 0.00 H new ATOM 0 HG12 VAL A 180 3.166 2.552 -1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 180 4.547 3.347 -2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 180 3.055 3.523 -5.390 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.758 3.015 -5.297 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.557 1.963 -6.082 1.00 0.00 H new ATOM 951 N ASN A 181 4.512 -0.307 -5.800 1.00 0.00 N ATOM 952 CA ASN A 181 4.445 -1.325 -6.844 1.00 0.00 C ATOM 953 C ASN A 181 4.641 -2.700 -6.254 1.00 0.00 C ATOM 954 O ASN A 181 3.687 -3.448 -6.140 1.00 0.00 O ATOM 955 CB ASN A 181 5.514 -1.105 -7.924 1.00 0.00 C ATOM 956 CG ASN A 181 5.263 -2.001 -9.127 1.00 0.00 C ATOM 957 OD1 ASN A 181 5.786 -3.109 -9.210 1.00 0.00 O ATOM 958 ND2 ASN A 181 4.457 -1.552 -10.070 1.00 0.00 N ATOM 0 H ASN A 181 4.965 0.546 -6.128 1.00 0.00 H new ATOM 0 HA ASN A 181 3.458 -1.245 -7.300 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.511 -0.061 -8.237 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.501 -1.312 -7.511 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.258 -2.128 -10.888 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.033 -0.629 -9.981 1.00 0.00 H new ATOM 965 N ILE A 182 5.870 -2.997 -5.848 1.00 0.00 N ATOM 966 CA ILE A 182 6.275 -4.323 -5.373 1.00 0.00 C ATOM 967 C ILE A 182 5.364 -4.825 -4.235 1.00 0.00 C ATOM 968 O ILE A 182 5.060 -6.017 -4.185 1.00 0.00 O ATOM 969 CB ILE A 182 7.775 -4.297 -4.984 1.00 0.00 C ATOM 970 CG1 ILE A 182 8.702 -4.024 -6.195 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.235 -5.583 -4.274 1.00 0.00 C ATOM 972 CD1 ILE A 182 8.812 -5.165 -7.214 1.00 0.00 C ATOM 0 H ILE A 182 6.628 -2.315 -5.838 1.00 0.00 H new ATOM 0 HA ILE A 182 6.153 -5.046 -6.180 1.00 0.00 H new ATOM 0 HB ILE A 182 7.862 -3.467 -4.283 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.344 -3.133 -6.711 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.700 -3.796 -5.822 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.294 -5.504 -4.027 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.658 -5.720 -3.359 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.079 -6.438 -4.932 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.484 -4.870 -8.020 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.204 -6.055 -6.722 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.826 -5.382 -7.625 1.00 0.00 H new ATOM 984 N THR A 183 4.903 -3.952 -3.335 1.00 0.00 N ATOM 985 CA THR A 183 4.062 -4.363 -2.219 1.00 0.00 C ATOM 986 C THR A 183 2.654 -4.697 -2.738 1.00 0.00 C ATOM 987 O THR A 183 2.212 -5.847 -2.621 1.00 0.00 O ATOM 988 CB THR A 183 4.055 -3.296 -1.107 1.00 0.00 C ATOM 989 OG1 THR A 183 5.380 -2.939 -0.714 1.00 0.00 O ATOM 990 CG2 THR A 183 3.311 -3.847 0.120 1.00 0.00 C ATOM 0 H THR A 183 5.102 -2.952 -3.362 1.00 0.00 H new ATOM 0 HA THR A 183 4.471 -5.265 -1.764 1.00 0.00 H new ATOM 0 HB THR A 183 3.557 -2.408 -1.497 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.759 -2.317 -1.369 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.304 -3.095 0.909 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.286 -4.093 -0.156 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.815 -4.744 0.479 1.00 0.00 H new ATOM 998 N VAL A 184 1.959 -3.703 -3.306 1.00 0.00 N ATOM 999 CA VAL A 184 0.630 -3.808 -3.906 1.00 0.00 C ATOM 1000 C VAL A 184 0.583 -4.981 -4.881 1.00 0.00 C ATOM 1001 O VAL A 184 -0.317 -5.805 -4.781 1.00 0.00 O ATOM 1002 CB VAL A 184 0.285 -2.435 -4.548 1.00 0.00 C ATOM 1003 CG1 VAL A 184 -0.656 -2.479 -5.762 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -0.329 -1.507 -3.499 1.00 0.00 C ATOM 0 H VAL A 184 2.332 -2.755 -3.360 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.134 -4.025 -3.159 1.00 0.00 H new ATOM 0 HB VAL A 184 1.241 -2.067 -4.921 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.827 -1.466 -6.127 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.203 -3.078 -6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.607 -2.924 -5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.568 -0.547 -3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.240 -1.957 -3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.382 -1.354 -2.687 1.00 0.00 H new ATOM 1014 N LYS A 185 1.574 -5.118 -5.760 1.00 0.00 N ATOM 1015 CA LYS A 185 1.722 -6.167 -6.766 1.00 0.00 C ATOM 1016 C LYS A 185 1.461 -7.537 -6.175 1.00 0.00 C ATOM 1017 O LYS A 185 0.751 -8.311 -6.790 1.00 0.00 O ATOM 1018 CB LYS A 185 3.135 -6.071 -7.336 1.00 0.00 C ATOM 1019 CG LYS A 185 3.544 -7.159 -8.312 1.00 0.00 C ATOM 1020 CD LYS A 185 5.057 -6.996 -8.458 1.00 0.00 C ATOM 1021 CE LYS A 185 5.582 -7.874 -9.575 1.00 0.00 C ATOM 1022 NZ LYS A 185 7.043 -7.714 -9.685 1.00 0.00 N ATOM 0 H LYS A 185 2.347 -4.453 -5.790 1.00 0.00 H new ATOM 0 HA LYS A 185 0.988 -6.028 -7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.237 -5.108 -7.836 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.840 -6.075 -6.505 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.286 -8.148 -7.934 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.038 -7.043 -9.271 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.298 -5.953 -8.664 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.549 -7.257 -7.521 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.334 -8.917 -9.378 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.105 -7.605 -10.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.402 -8.318 -10.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.269 -6.720 -9.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.491 -7.991 -8.788 1.00 0.00 H new ATOM 1036 N GLN A 186 2.012 -7.855 -5.012 1.00 0.00 N ATOM 1037 CA GLN A 186 1.833 -9.140 -4.350 1.00 0.00 C ATOM 1038 C GLN A 186 0.413 -9.302 -3.852 1.00 0.00 C ATOM 1039 O GLN A 186 -0.199 -10.315 -4.181 1.00 0.00 O ATOM 1040 CB GLN A 186 2.841 -9.259 -3.200 1.00 0.00 C ATOM 1041 CG GLN A 186 4.174 -9.834 -3.681 1.00 0.00 C ATOM 1042 CD GLN A 186 4.094 -11.355 -3.802 1.00 0.00 C ATOM 1043 OE1 GLN A 186 4.002 -11.907 -4.896 1.00 0.00 O ATOM 1044 NE2 GLN A 186 4.116 -12.075 -2.696 1.00 0.00 N ATOM 0 H GLN A 186 2.609 -7.213 -4.491 1.00 0.00 H new ATOM 0 HA GLN A 186 2.015 -9.941 -5.067 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.006 -8.277 -2.756 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.429 -9.897 -2.418 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.435 -9.401 -4.646 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.966 -9.561 -2.984 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.192 -11.614 -1.789 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.057 -13.092 -2.748 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.116 -8.338 -3.098 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.498 -8.383 -2.616 1.00 0.00 C ATOM 1055 C HIS A 187 -2.489 -8.500 -3.770 1.00 0.00 C ATOM 1056 O HIS A 187 -3.501 -9.188 -3.668 1.00 0.00 O ATOM 1057 CB HIS A 187 -1.764 -7.152 -1.744 1.00 0.00 C ATOM 1058 CG HIS A 187 -1.045 -7.294 -0.432 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -1.373 -8.184 0.560 1.00 0.00 N ATOM 1060 CD2 HIS A 187 0.161 -6.738 -0.120 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -0.382 -8.161 1.460 1.00 0.00 C ATOM 1062 NE2 HIS A 187 0.604 -7.326 1.072 1.00 0.00 N ATOM 0 H HIS A 187 0.398 -7.507 -2.805 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.640 -9.276 -2.007 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.428 -6.251 -2.258 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.835 -7.041 -1.572 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.680 -5.981 -0.689 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.373 -8.735 2.375 1.00 0.00 H new ATOM 0 HE2 HIS A 187 1.490 -7.157 1.549 1.00 0.00 H new ATOM 1070 N THR A 188 -2.124 -7.899 -4.890 1.00 0.00 N ATOM 1071 CA THR A 188 -2.747 -8.011 -6.177 1.00 0.00 C ATOM 1072 C THR A 188 -2.600 -9.437 -6.694 1.00 0.00 C ATOM 1073 O THR A 188 -3.618 -10.112 -6.791 1.00 0.00 O ATOM 1074 CB THR A 188 -2.134 -6.891 -7.032 1.00 0.00 C ATOM 1075 OG1 THR A 188 -2.657 -5.656 -6.593 1.00 0.00 O ATOM 1076 CG2 THR A 188 -2.249 -7.000 -8.539 1.00 0.00 C ATOM 0 H THR A 188 -1.319 -7.273 -4.913 1.00 0.00 H new ATOM 0 HA THR A 188 -3.827 -7.861 -6.179 1.00 0.00 H new ATOM 0 HB THR A 188 -1.060 -6.985 -6.871 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.075 -5.282 -5.899 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.770 -6.138 -9.004 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.758 -7.913 -8.876 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.301 -7.028 -8.823 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.407 -9.950 -7.011 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.255 -11.201 -7.740 1.00 0.00 C ATOM 1086 C VAL A 189 -1.826 -12.364 -6.951 1.00 0.00 C ATOM 1087 O VAL A 189 -2.466 -13.225 -7.545 1.00 0.00 O ATOM 1088 CB VAL A 189 0.178 -11.466 -8.227 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.552 -10.545 -9.396 1.00 0.00 C ATOM 1090 CG2 VAL A 189 1.265 -11.449 -7.161 1.00 0.00 C ATOM 0 H VAL A 189 -0.522 -9.505 -6.767 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.841 -11.097 -8.653 1.00 0.00 H new ATOM 0 HB VAL A 189 0.145 -12.502 -8.564 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.572 -10.759 -9.716 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.132 -10.716 -10.227 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.483 -9.505 -9.077 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.232 -11.648 -7.624 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.288 -10.471 -6.680 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.055 -12.216 -6.415 1.00 0.00 H new ATOM 1100 N THR A 190 -1.708 -12.307 -5.628 1.00 0.00 N ATOM 1101 CA THR A 190 -2.381 -13.179 -4.684 1.00 0.00 C ATOM 1102 C THR A 190 -3.843 -13.491 -5.062 1.00 0.00 C ATOM 1103 O THR A 190 -4.294 -14.604 -4.789 1.00 0.00 O ATOM 1104 CB THR A 190 -2.257 -12.502 -3.314 1.00 0.00 C ATOM 1105 OG1 THR A 190 -0.909 -12.496 -2.892 1.00 0.00 O ATOM 1106 CG2 THR A 190 -3.082 -13.167 -2.232 1.00 0.00 C ATOM 0 H THR A 190 -1.112 -11.618 -5.168 1.00 0.00 H new ATOM 0 HA THR A 190 -1.909 -14.162 -4.681 1.00 0.00 H new ATOM 0 HB THR A 190 -2.637 -11.490 -3.452 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.431 -11.763 -3.333 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.945 -12.634 -1.291 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.135 -13.144 -2.512 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.760 -14.202 -2.114 1.00 0.00 H new ATOM 1114 N THR A 191 -4.594 -12.569 -5.683 1.00 0.00 N ATOM 1115 CA THR A 191 -5.963 -12.838 -6.094 1.00 0.00 C ATOM 1116 C THR A 191 -6.262 -12.454 -7.554 1.00 0.00 C ATOM 1117 O THR A 191 -7.095 -13.087 -8.199 1.00 0.00 O ATOM 1118 CB THR A 191 -6.928 -12.224 -5.063 1.00 0.00 C ATOM 1119 OG1 THR A 191 -6.366 -12.008 -3.775 1.00 0.00 O ATOM 1120 CG2 THR A 191 -8.052 -13.217 -4.836 1.00 0.00 C ATOM 0 H THR A 191 -4.266 -11.630 -5.908 1.00 0.00 H new ATOM 0 HA THR A 191 -6.119 -13.917 -6.098 1.00 0.00 H new ATOM 0 HB THR A 191 -7.228 -11.261 -5.475 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.043 -11.616 -3.184 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.755 -12.811 -4.109 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.570 -13.402 -5.777 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.640 -14.153 -4.459 1.00 0.00 H new ATOM 1128 N THR A 192 -5.521 -11.528 -8.152 1.00 0.00 N ATOM 1129 CA THR A 192 -5.522 -11.246 -9.580 1.00 0.00 C ATOM 1130 C THR A 192 -5.130 -12.488 -10.386 1.00 0.00 C ATOM 1131 O THR A 192 -5.673 -12.690 -11.467 1.00 0.00 O ATOM 1132 CB THR A 192 -4.595 -10.045 -9.806 1.00 0.00 C ATOM 1133 OG1 THR A 192 -5.206 -8.882 -9.284 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.203 -9.789 -11.257 1.00 0.00 C ATOM 0 H THR A 192 -4.878 -10.930 -7.633 1.00 0.00 H new ATOM 0 HA THR A 192 -6.520 -10.989 -9.936 1.00 0.00 H new ATOM 0 HB THR A 192 -3.668 -10.292 -9.289 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.114 -9.096 -8.984 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.548 -8.920 -11.309 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.682 -10.661 -11.652 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.099 -9.603 -11.849 1.00 0.00 H new ATOM 1142 N THR A 193 -4.284 -13.376 -9.858 1.00 0.00 N ATOM 1143 CA THR A 193 -4.007 -14.664 -10.488 1.00 0.00 C ATOM 1144 C THR A 193 -5.284 -15.520 -10.604 1.00 0.00 C ATOM 1145 O THR A 193 -5.420 -16.309 -11.543 1.00 0.00 O ATOM 1146 CB THR A 193 -2.870 -15.338 -9.696 1.00 0.00 C ATOM 1147 OG1 THR A 193 -2.155 -16.272 -10.470 1.00 0.00 O ATOM 1148 CG2 THR A 193 -3.340 -16.003 -8.399 1.00 0.00 C ATOM 0 H THR A 193 -3.776 -13.222 -8.987 1.00 0.00 H new ATOM 0 HA THR A 193 -3.675 -14.533 -11.518 1.00 0.00 H new ATOM 0 HB THR A 193 -2.203 -14.519 -9.427 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.444 -16.672 -9.926 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.488 -16.457 -7.893 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.791 -15.254 -7.748 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.076 -16.772 -8.631 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.247 -15.357 -9.684 1.00 0.00 N ATOM 1157 CA LYS A 194 -7.566 -15.966 -9.766 1.00 0.00 C ATOM 1158 C LYS A 194 -8.536 -15.165 -10.625 1.00 0.00 C ATOM 1159 O LYS A 194 -9.554 -15.723 -11.024 1.00 0.00 O ATOM 1160 CB LYS A 194 -8.178 -16.145 -8.376 1.00 0.00 C ATOM 1161 CG LYS A 194 -7.387 -17.064 -7.437 1.00 0.00 C ATOM 1162 CD LYS A 194 -8.319 -17.500 -6.299 1.00 0.00 C ATOM 1163 CE LYS A 194 -9.244 -18.646 -6.739 1.00 0.00 C ATOM 1164 NZ LYS A 194 -10.612 -18.489 -6.206 1.00 0.00 N ATOM 0 H LYS A 194 -6.119 -14.785 -8.849 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.413 -16.937 -10.237 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.273 -15.165 -7.908 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.186 -16.544 -8.487 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.016 -17.934 -7.979 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.517 -16.542 -7.038 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.725 -17.818 -5.442 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.919 -16.651 -5.973 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.281 -18.684 -7.828 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.830 -19.596 -6.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.203 -19.283 -6.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.580 -18.479 -5.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.018 -17.595 -6.549 1.00 0.00 H new ATOM 1178 N GLY A 195 -8.274 -13.887 -10.886 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.088 -13.046 -11.747 1.00 0.00 C ATOM 1180 C GLY A 195 -9.651 -11.854 -10.985 1.00 0.00 C ATOM 1181 O GLY A 195 -10.295 -10.988 -11.566 1.00 0.00 O ATOM 0 H GLY A 195 -7.469 -13.399 -10.493 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.489 -12.693 -12.586 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.906 -13.633 -12.164 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.373 -11.761 -9.691 1.00 0.00 N ATOM 1186 CA GLU A 196 -9.763 -10.706 -8.785 1.00 0.00 C ATOM 1187 C GLU A 196 -8.813 -9.543 -9.052 1.00 0.00 C ATOM 1188 O GLU A 196 -7.785 -9.355 -8.395 1.00 0.00 O ATOM 1189 CB GLU A 196 -9.660 -11.328 -7.389 1.00 0.00 C ATOM 1190 CG GLU A 196 -10.567 -10.703 -6.336 1.00 0.00 C ATOM 1191 CD GLU A 196 -11.479 -11.754 -5.687 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -12.500 -12.134 -6.308 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -11.157 -12.264 -4.586 1.00 0.00 O ATOM 0 H GLU A 196 -8.826 -12.481 -9.218 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.773 -10.313 -8.900 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.893 -12.390 -7.463 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.627 -11.251 -7.049 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.959 -10.223 -5.569 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.176 -9.924 -6.794 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.075 -8.876 -10.169 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.340 -7.718 -10.637 1.00 0.00 C ATOM 1202 C ASN A 197 -9.048 -6.494 -10.073 1.00 0.00 C ATOM 1203 O ASN A 197 -10.261 -6.335 -10.216 1.00 0.00 O ATOM 1204 CB ASN A 197 -8.309 -7.576 -12.163 1.00 0.00 C ATOM 1205 CG ASN A 197 -7.530 -8.661 -12.886 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -6.514 -8.390 -13.521 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -7.941 -9.911 -12.801 1.00 0.00 N ATOM 0 H ASN A 197 -9.836 -9.141 -10.795 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.306 -7.824 -10.309 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.334 -7.574 -12.535 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -7.877 -6.608 -12.415 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -7.415 -10.653 -13.263 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -8.785 -10.136 -12.274 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.279 -5.599 -9.486 1.00 0.00 N ATOM 1215 CA PHE A 198 -8.756 -4.493 -8.674 1.00 0.00 C ATOM 1216 C PHE A 198 -9.242 -3.353 -9.577 1.00 0.00 C ATOM 1217 O PHE A 198 -8.808 -3.247 -10.732 1.00 0.00 O ATOM 1218 CB PHE A 198 -7.584 -4.083 -7.769 1.00 0.00 C ATOM 1219 CG PHE A 198 -7.204 -5.143 -6.743 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -6.588 -6.346 -7.146 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -7.510 -4.958 -5.380 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -6.388 -7.389 -6.230 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -7.214 -5.969 -4.447 1.00 0.00 C ATOM 1224 CZ PHE A 198 -6.679 -7.196 -4.872 1.00 0.00 C ATOM 0 H PHE A 198 -7.262 -5.622 -9.564 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.611 -4.768 -8.057 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.716 -3.864 -8.390 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.844 -3.162 -7.248 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.267 -6.465 -8.170 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.972 -4.039 -5.051 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.010 -8.341 -6.571 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.400 -5.800 -3.397 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.493 -7.985 -4.158 1.00 0.00 H new ATOM 1234 N THR A 199 -10.157 -2.521 -9.097 1.00 0.00 N ATOM 1235 CA THR A 199 -10.592 -1.333 -9.815 1.00 0.00 C ATOM 1236 C THR A 199 -9.570 -0.214 -9.623 1.00 0.00 C ATOM 1237 O THR A 199 -8.845 -0.182 -8.624 1.00 0.00 O ATOM 1238 CB THR A 199 -11.981 -0.886 -9.329 1.00 0.00 C ATOM 1239 OG1 THR A 199 -12.022 -0.744 -7.921 1.00 0.00 O ATOM 1240 CG2 THR A 199 -13.076 -1.857 -9.779 1.00 0.00 C ATOM 0 H THR A 199 -10.619 -2.652 -8.197 1.00 0.00 H new ATOM 0 HA THR A 199 -10.666 -1.567 -10.877 1.00 0.00 H new ATOM 0 HB THR A 199 -12.169 0.087 -9.783 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.918 -0.457 -7.647 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.043 -1.508 -9.417 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.093 -1.907 -10.868 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.873 -2.848 -9.373 1.00 0.00 H new ATOM 1248 N GLU A 200 -9.575 0.775 -10.511 1.00 0.00 N ATOM 1249 CA GLU A 200 -8.694 1.934 -10.445 1.00 0.00 C ATOM 1250 C GLU A 200 -8.954 2.853 -9.238 1.00 0.00 C ATOM 1251 O GLU A 200 -8.246 3.850 -9.081 1.00 0.00 O ATOM 1252 CB GLU A 200 -8.693 2.705 -11.766 1.00 0.00 C ATOM 1253 CG GLU A 200 -9.967 3.498 -12.080 1.00 0.00 C ATOM 1254 CD GLU A 200 -9.761 4.301 -13.363 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -8.839 5.157 -13.391 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -10.468 4.065 -14.362 1.00 0.00 O ATOM 0 H GLU A 200 -10.205 0.793 -11.313 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.692 1.537 -10.283 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.850 3.396 -11.760 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.519 1.998 -12.577 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.812 2.819 -12.194 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.205 4.167 -11.253 1.00 0.00 H new ATOM 1263 N THR A 201 -9.927 2.535 -8.382 1.00 0.00 N ATOM 1264 CA THR A 201 -10.115 3.164 -7.083 1.00 0.00 C ATOM 1265 C THR A 201 -9.664 2.223 -5.964 1.00 0.00 C ATOM 1266 O THR A 201 -8.921 2.681 -5.102 1.00 0.00 O ATOM 1267 CB THR A 201 -11.566 3.636 -6.933 1.00 0.00 C ATOM 1268 OG1 THR A 201 -11.826 4.603 -7.941 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.829 4.253 -5.557 1.00 0.00 C ATOM 0 H THR A 201 -10.621 1.815 -8.582 1.00 0.00 H new ATOM 0 HA THR A 201 -9.487 4.052 -7.007 1.00 0.00 H new ATOM 0 HB THR A 201 -12.224 2.773 -7.035 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.751 4.916 -7.863 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.869 4.574 -5.495 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.630 3.512 -4.782 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.175 5.113 -5.413 1.00 0.00 H new ATOM 1277 N ASP A 202 -10.015 0.931 -5.972 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.603 0.028 -4.886 1.00 0.00 C ATOM 1279 C ASP A 202 -8.080 -0.103 -4.844 1.00 0.00 C ATOM 1280 O ASP A 202 -7.494 -0.160 -3.766 1.00 0.00 O ATOM 1281 CB ASP A 202 -10.249 -1.358 -5.015 1.00 0.00 C ATOM 1282 CG ASP A 202 -10.625 -1.981 -3.665 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -9.960 -1.744 -2.630 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -11.688 -2.649 -3.610 1.00 0.00 O ATOM 0 H ASP A 202 -10.573 0.492 -6.704 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.950 0.469 -3.951 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.144 -1.278 -5.632 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.561 -2.024 -5.536 1.00 0.00 H new ATOM 1289 N VAL A 203 -7.414 -0.034 -6.007 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.963 0.104 -6.043 1.00 0.00 C ATOM 1291 C VAL A 203 -5.592 1.350 -5.247 1.00 0.00 C ATOM 1292 O VAL A 203 -4.902 1.223 -4.247 1.00 0.00 O ATOM 1293 CB VAL A 203 -5.355 0.087 -7.465 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -5.603 -1.248 -8.177 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -5.828 1.235 -8.365 1.00 0.00 C ATOM 0 H VAL A 203 -7.859 -0.072 -6.924 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.519 -0.778 -5.581 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.286 0.225 -7.302 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.160 -1.217 -9.172 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.150 -2.056 -7.603 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.676 -1.421 -8.263 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -5.355 1.149 -9.343 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.911 1.185 -8.480 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.555 2.188 -7.912 1.00 0.00 H new ATOM 1305 N LYS A 204 -6.070 2.540 -5.631 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.721 3.825 -5.028 1.00 0.00 C ATOM 1307 C LYS A 204 -5.961 3.849 -3.521 1.00 0.00 C ATOM 1308 O LYS A 204 -5.187 4.493 -2.807 1.00 0.00 O ATOM 1309 CB LYS A 204 -6.501 4.939 -5.738 1.00 0.00 C ATOM 1310 CG LYS A 204 -5.598 5.978 -6.429 1.00 0.00 C ATOM 1311 CD LYS A 204 -6.184 6.386 -7.786 1.00 0.00 C ATOM 1312 CE LYS A 204 -5.624 5.482 -8.889 1.00 0.00 C ATOM 1313 NZ LYS A 204 -6.368 5.645 -10.150 1.00 0.00 N ATOM 0 H LYS A 204 -6.735 2.634 -6.399 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.651 3.987 -5.161 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.162 4.492 -6.481 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.136 5.447 -5.012 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.493 6.857 -5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.599 5.564 -6.568 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.271 6.311 -7.760 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.941 7.427 -7.999 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.572 5.716 -9.053 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.673 4.441 -8.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.769 5.350 -10.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.226 5.057 -10.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.636 6.643 -10.269 1.00 0.00 H new ATOM 1327 N MET A 205 -6.983 3.134 -3.048 1.00 0.00 N ATOM 1328 CA MET A 205 -7.253 2.977 -1.628 1.00 0.00 C ATOM 1329 C MET A 205 -6.053 2.325 -0.949 1.00 0.00 C ATOM 1330 O MET A 205 -5.525 2.851 0.031 1.00 0.00 O ATOM 1331 CB MET A 205 -8.513 2.130 -1.427 1.00 0.00 C ATOM 1332 CG MET A 205 -9.782 2.889 -1.820 1.00 0.00 C ATOM 1333 SD MET A 205 -10.888 3.134 -0.413 1.00 0.00 S ATOM 1334 CE MET A 205 -11.410 4.818 -0.778 1.00 0.00 C ATOM 0 H MET A 205 -7.648 2.646 -3.648 1.00 0.00 H new ATOM 0 HA MET A 205 -7.421 3.956 -1.179 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.436 1.219 -2.021 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.582 1.824 -0.383 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.510 3.857 -2.240 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.306 2.339 -2.601 1.00 0.00 H new ATOM 0 HE1 MET A 205 -11.947 5.226 0.078 1.00 0.00 H new ATOM 0 HE2 MET A 205 -10.535 5.434 -0.985 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.065 4.815 -1.649 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.622 1.181 -1.482 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.460 0.443 -1.013 1.00 0.00 C ATOM 1346 C ILE A 206 -3.208 1.307 -1.193 1.00 0.00 C ATOM 1347 O ILE A 206 -2.371 1.397 -0.295 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.378 -0.931 -1.727 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.681 -1.769 -1.620 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -3.225 -1.767 -1.149 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.809 -2.820 -2.727 1.00 0.00 C ATOM 0 H ILE A 206 -6.087 0.735 -2.272 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.544 0.224 0.051 1.00 0.00 H new ATOM 0 HB ILE A 206 -4.213 -0.701 -2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.708 -2.266 -0.650 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.541 -1.100 -1.660 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -3.181 -2.728 -1.661 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -2.284 -1.236 -1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -3.392 -1.930 -0.084 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.739 -3.373 -2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.812 -2.326 -3.699 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.967 -3.510 -2.673 1.00 0.00 H new ATOM 1363 N GLU A 207 -3.077 1.964 -2.341 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.859 2.616 -2.773 1.00 0.00 C ATOM 1365 C GLU A 207 -1.498 3.734 -1.839 1.00 0.00 C ATOM 1366 O GLU A 207 -0.331 3.841 -1.501 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.965 3.210 -4.177 1.00 0.00 C ATOM 1368 CG GLU A 207 -2.198 2.161 -5.259 1.00 0.00 C ATOM 1369 CD GLU A 207 -1.383 2.471 -6.506 1.00 0.00 C ATOM 1370 OE1 GLU A 207 -0.160 2.208 -6.527 1.00 0.00 O ATOM 1371 OE2 GLU A 207 -1.966 3.050 -7.455 1.00 0.00 O ATOM 0 H GLU A 207 -3.841 2.057 -3.011 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.096 1.838 -2.775 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.782 3.932 -4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.050 3.758 -4.402 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.927 1.176 -4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.257 2.125 -5.513 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.456 4.552 -1.401 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.154 5.632 -0.491 1.00 0.00 C ATOM 1380 C ARG A 208 -1.607 5.130 0.837 1.00 0.00 C ATOM 1381 O ARG A 208 -0.733 5.771 1.423 1.00 0.00 O ATOM 1382 CB ARG A 208 -3.431 6.446 -0.289 1.00 0.00 C ATOM 1383 CG ARG A 208 -3.220 7.840 -0.864 1.00 0.00 C ATOM 1384 CD ARG A 208 -3.317 7.839 -2.398 1.00 0.00 C ATOM 1385 NE ARG A 208 -2.222 8.628 -2.966 1.00 0.00 N ATOM 1386 CZ ARG A 208 -2.082 9.952 -2.883 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -3.138 10.723 -2.624 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -0.874 10.468 -3.031 1.00 0.00 N ATOM 0 H ARG A 208 -3.438 4.480 -1.666 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.370 6.256 -0.920 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.272 5.958 -0.782 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.675 6.508 0.771 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.965 8.521 -0.452 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -2.243 8.215 -0.561 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.273 6.817 -2.773 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.276 8.253 -2.711 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.499 8.117 -3.472 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.057 10.301 -2.489 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.027 11.735 -2.561 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.076 9.857 -3.204 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.740 11.477 -2.972 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.106 3.992 1.308 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.642 3.406 2.555 1.00 0.00 C ATOM 1404 C VAL A 209 -0.227 2.900 2.311 1.00 0.00 C ATOM 1405 O VAL A 209 0.666 3.198 3.102 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.651 2.337 3.046 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -1.988 1.152 3.762 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.713 2.947 3.959 1.00 0.00 C ATOM 0 H VAL A 209 -2.837 3.456 0.839 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.595 4.127 3.371 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.121 1.953 2.141 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.754 0.443 4.078 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.295 0.658 3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.444 1.512 4.635 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.404 2.169 4.284 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.232 3.393 4.830 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.262 3.715 3.415 1.00 0.00 H new ATOM 1418 N VAL A 210 -0.007 2.170 1.220 1.00 0.00 N ATOM 1419 CA VAL A 210 1.298 1.625 0.898 1.00 0.00 C ATOM 1420 C VAL A 210 2.286 2.780 0.639 1.00 0.00 C ATOM 1421 O VAL A 210 3.414 2.678 1.095 1.00 0.00 O ATOM 1422 CB VAL A 210 1.128 0.575 -0.223 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.429 -0.059 -0.712 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.265 -0.598 0.292 1.00 0.00 C ATOM 0 H VAL A 210 -0.731 1.943 0.539 1.00 0.00 H new ATOM 0 HA VAL A 210 1.752 1.077 1.724 1.00 0.00 H new ATOM 0 HB VAL A 210 0.678 1.128 -1.048 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.209 -0.782 -1.498 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.086 0.716 -1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.922 -0.565 0.118 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.146 -1.337 -0.500 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.754 -1.060 1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.715 -0.225 0.590 1.00 0.00 H new ATOM 1434 N GLU A 211 1.877 3.903 0.036 1.00 0.00 N ATOM 1435 CA GLU A 211 2.643 5.150 -0.098 1.00 0.00 C ATOM 1436 C GLU A 211 3.126 5.611 1.278 1.00 0.00 C ATOM 1437 O GLU A 211 4.330 5.754 1.497 1.00 0.00 O ATOM 1438 CB GLU A 211 1.788 6.265 -0.756 1.00 0.00 C ATOM 1439 CG GLU A 211 2.111 6.566 -2.227 1.00 0.00 C ATOM 1440 CD GLU A 211 1.021 7.418 -2.895 1.00 0.00 C ATOM 1441 OE1 GLU A 211 -0.076 6.901 -3.205 1.00 0.00 O ATOM 1442 OE2 GLU A 211 1.235 8.626 -3.154 1.00 0.00 O ATOM 0 H GLU A 211 0.955 3.971 -0.394 1.00 0.00 H new ATOM 0 HA GLU A 211 3.501 4.955 -0.741 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.737 5.983 -0.683 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.913 7.182 -0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.066 7.087 -2.289 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.223 5.629 -2.772 1.00 0.00 H new ATOM 1449 N GLN A 212 2.193 5.870 2.201 1.00 0.00 N ATOM 1450 CA GLN A 212 2.517 6.385 3.519 1.00 0.00 C ATOM 1451 C GLN A 212 3.411 5.414 4.284 1.00 0.00 C ATOM 1452 O GLN A 212 4.377 5.880 4.885 1.00 0.00 O ATOM 1453 CB GLN A 212 1.229 6.724 4.289 1.00 0.00 C ATOM 1454 CG GLN A 212 1.004 8.241 4.411 1.00 0.00 C ATOM 1455 CD GLN A 212 1.780 8.908 5.558 1.00 0.00 C ATOM 1456 OE1 GLN A 212 1.209 9.603 6.395 1.00 0.00 O ATOM 1457 NE2 GLN A 212 3.084 8.690 5.691 1.00 0.00 N ATOM 0 H GLN A 212 1.195 5.726 2.047 1.00 0.00 H new ATOM 0 HA GLN A 212 3.085 7.308 3.406 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.376 6.272 3.783 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.278 6.285 5.285 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.289 8.715 3.472 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.061 8.428 4.552 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.577 8.116 5.007 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.592 9.097 6.477 1.00 0.00 H new ATOM 1466 N MET A 213 3.122 4.111 4.258 1.00 0.00 N ATOM 1467 CA MET A 213 3.948 3.106 4.918 1.00 0.00 C ATOM 1468 C MET A 213 5.338 3.022 4.286 1.00 0.00 C ATOM 1469 O MET A 213 6.316 2.926 5.025 1.00 0.00 O ATOM 1470 CB MET A 213 3.261 1.734 4.906 1.00 0.00 C ATOM 1471 CG MET A 213 2.009 1.700 5.795 1.00 0.00 C ATOM 1472 SD MET A 213 1.384 0.046 6.212 1.00 0.00 S ATOM 1473 CE MET A 213 1.252 -0.687 4.561 1.00 0.00 C ATOM 0 H MET A 213 2.308 3.726 3.778 1.00 0.00 H new ATOM 0 HA MET A 213 4.073 3.415 5.956 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.984 1.478 3.883 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.965 0.975 5.245 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.230 2.229 6.722 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.215 2.253 5.294 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.369 -1.324 4.515 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.167 0.105 3.817 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.141 -1.284 4.356 1.00 0.00 H new ATOM 1483 N CYS A 214 5.445 3.092 2.955 1.00 0.00 N ATOM 1484 CA CYS A 214 6.714 3.129 2.233 1.00 0.00 C ATOM 1485 C CYS A 214 7.568 4.278 2.753 1.00 0.00 C ATOM 1486 O CYS A 214 8.745 4.091 3.056 1.00 0.00 O ATOM 1487 CB CYS A 214 6.475 3.280 0.721 1.00 0.00 C ATOM 1488 SG CYS A 214 6.278 1.714 -0.157 1.00 0.00 S ATOM 0 H CYS A 214 4.632 3.125 2.340 1.00 0.00 H new ATOM 0 HA CYS A 214 7.241 2.189 2.400 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.583 3.886 0.564 1.00 0.00 H new ATOM 0 HB3 CYS A 214 7.312 3.826 0.285 1.00 0.00 H new ATOM 1493 N ILE A 215 6.984 5.473 2.876 1.00 0.00 N ATOM 1494 CA ILE A 215 7.696 6.623 3.416 1.00 0.00 C ATOM 1495 C ILE A 215 8.117 6.309 4.858 1.00 0.00 C ATOM 1496 O ILE A 215 9.292 6.469 5.165 1.00 0.00 O ATOM 1497 CB ILE A 215 6.852 7.903 3.270 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.601 8.245 1.777 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.501 9.131 3.927 1.00 0.00 C ATOM 1500 CD1 ILE A 215 5.208 8.850 1.590 1.00 0.00 C ATOM 0 H ILE A 215 6.019 5.664 2.607 1.00 0.00 H new ATOM 0 HA ILE A 215 8.607 6.818 2.850 1.00 0.00 H new ATOM 0 HB ILE A 215 5.914 7.684 3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.358 8.947 1.427 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.697 7.344 1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.858 10.000 3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.636 8.945 4.992 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.470 9.321 3.466 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.051 9.083 0.537 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.454 8.136 1.920 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.126 9.763 2.180 1.00 0.00 H new ATOM 1512 N THR A 216 7.216 5.837 5.725 1.00 0.00 N ATOM 1513 CA THR A 216 7.573 5.464 7.104 1.00 0.00 C ATOM 1514 C THR A 216 8.748 4.469 7.162 1.00 0.00 C ATOM 1515 O THR A 216 9.635 4.621 8.001 1.00 0.00 O ATOM 1516 CB THR A 216 6.345 4.884 7.831 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.231 5.753 7.713 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.587 4.645 9.326 1.00 0.00 C ATOM 0 H THR A 216 6.231 5.703 5.499 1.00 0.00 H new ATOM 0 HA THR A 216 7.900 6.373 7.609 1.00 0.00 H new ATOM 0 HB THR A 216 6.150 3.926 7.348 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.850 5.676 6.814 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.684 4.236 9.780 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.409 3.940 9.453 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.840 5.589 9.809 1.00 0.00 H new ATOM 1526 N GLN A 217 8.782 3.459 6.290 1.00 0.00 N ATOM 1527 CA GLN A 217 9.859 2.481 6.263 1.00 0.00 C ATOM 1528 C GLN A 217 11.164 3.153 5.844 1.00 0.00 C ATOM 1529 O GLN A 217 12.203 2.932 6.463 1.00 0.00 O ATOM 1530 CB GLN A 217 9.502 1.336 5.304 1.00 0.00 C ATOM 1531 CG GLN A 217 10.475 0.154 5.358 1.00 0.00 C ATOM 1532 CD GLN A 217 10.708 -0.379 6.772 1.00 0.00 C ATOM 1533 OE1 GLN A 217 9.779 -0.657 7.534 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.962 -0.544 7.138 1.00 0.00 N ATOM 0 H GLN A 217 8.062 3.301 5.585 1.00 0.00 H new ATOM 0 HA GLN A 217 9.993 2.065 7.262 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.499 0.979 5.538 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.473 1.724 4.286 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.090 -0.652 4.733 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.430 0.460 4.931 1.00 0.00 H new ATOM 0 HE21 GLN A 217 12.717 -0.308 6.493 1.00 0.00 H new ATOM 0 HE22 GLN A 217 12.179 -0.908 8.066 1.00 0.00 H new ATOM 1543 N TYR A 218 11.128 3.992 4.806 1.00 0.00 N ATOM 1544 CA TYR A 218 12.310 4.669 4.320 1.00 0.00 C ATOM 1545 C TYR A 218 12.794 5.678 5.362 1.00 0.00 C ATOM 1546 O TYR A 218 13.989 5.937 5.458 1.00 0.00 O ATOM 1547 CB TYR A 218 11.991 5.308 2.964 1.00 0.00 C ATOM 1548 CG TYR A 218 12.466 6.728 2.795 1.00 0.00 C ATOM 1549 CD1 TYR A 218 13.805 7.001 2.480 1.00 0.00 C ATOM 1550 CD2 TYR A 218 11.570 7.778 3.030 1.00 0.00 C ATOM 1551 CE1 TYR A 218 14.241 8.326 2.323 1.00 0.00 C ATOM 1552 CE2 TYR A 218 11.991 9.102 2.904 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.319 9.381 2.508 1.00 0.00 C ATOM 1554 OH TYR A 218 13.719 10.662 2.310 1.00 0.00 O ATOM 0 H TYR A 218 10.278 4.214 4.288 1.00 0.00 H new ATOM 0 HA TYR A 218 13.129 3.966 4.167 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.437 4.697 2.179 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.912 5.283 2.814 1.00 0.00 H new ATOM 0 HD1 TYR A 218 14.505 6.187 2.358 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.549 7.562 3.310 1.00 0.00 H new ATOM 0 HE1 TYR A 218 15.268 8.537 2.064 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.305 9.911 3.108 1.00 0.00 H new ATOM 0 HH TYR A 218 14.366 10.913 3.002 1.00 0.00 H new ATOM 1564 N GLN A 219 11.909 6.201 6.215 1.00 0.00 N ATOM 1565 CA GLN A 219 12.252 7.112 7.284 1.00 0.00 C ATOM 1566 C GLN A 219 13.115 6.445 8.364 1.00 0.00 C ATOM 1567 O GLN A 219 13.618 7.154 9.236 1.00 0.00 O ATOM 1568 CB GLN A 219 10.971 7.745 7.854 1.00 0.00 C ATOM 1569 CG GLN A 219 10.471 8.910 6.993 1.00 0.00 C ATOM 1570 CD GLN A 219 9.212 9.576 7.565 1.00 0.00 C ATOM 1571 OE1 GLN A 219 8.082 9.133 7.371 1.00 0.00 O ATOM 1572 NE2 GLN A 219 9.355 10.698 8.236 1.00 0.00 N ATOM 0 H GLN A 219 10.912 5.990 6.171 1.00 0.00 H new ATOM 0 HA GLN A 219 12.872 7.910 6.875 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.192 6.986 7.923 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.162 8.099 8.867 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.262 9.655 6.904 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.259 8.547 5.987 1.00 0.00 H new ATOM 0 HE21 GLN A 219 10.287 11.077 8.404 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.534 11.190 8.588 1.00 0.00 H new ATOM 1581 N LYS A 220 13.336 5.122 8.325 1.00 0.00 N ATOM 1582 CA LYS A 220 14.299 4.475 9.210 1.00 0.00 C ATOM 1583 C LYS A 220 15.701 4.722 8.664 1.00 0.00 C ATOM 1584 O LYS A 220 16.645 4.929 9.415 1.00 0.00 O ATOM 1585 CB LYS A 220 14.004 2.971 9.283 1.00 0.00 C ATOM 1586 CG LYS A 220 12.580 2.594 9.732 1.00 0.00 C ATOM 1587 CD LYS A 220 12.282 2.885 11.213 1.00 0.00 C ATOM 1588 CE LYS A 220 11.689 4.285 11.430 1.00 0.00 C ATOM 1589 NZ LYS A 220 11.094 4.415 12.777 1.00 0.00 N ATOM 0 H LYS A 220 12.858 4.485 7.688 1.00 0.00 H new ATOM 0 HA LYS A 220 14.225 4.886 10.217 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.183 2.536 8.300 1.00 0.00 H new ATOM 0 HB3 LYS A 220 14.716 2.512 9.969 1.00 0.00 H new ATOM 0 HG2 LYS A 220 11.863 3.137 9.116 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.422 1.532 9.544 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.587 2.137 11.594 1.00 0.00 H new ATOM 0 HD3 LYS A 220 13.201 2.790 11.791 1.00 0.00 H new ATOM 0 HE2 LYS A 220 12.468 5.036 11.301 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.929 4.481 10.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.702 5.371 12.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.334 3.714 12.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.826 4.252 13.497 1.00 0.00 H new ATOM 1603 N GLU A 221 15.820 4.766 7.340 1.00 0.00 N ATOM 1604 CA GLU A 221 17.071 4.882 6.613 1.00 0.00 C ATOM 1605 C GLU A 221 17.404 6.367 6.441 1.00 0.00 C ATOM 1606 O GLU A 221 18.552 6.769 6.569 1.00 0.00 O ATOM 1607 CB GLU A 221 16.915 4.192 5.249 1.00 0.00 C ATOM 1608 CG GLU A 221 16.467 2.715 5.364 1.00 0.00 C ATOM 1609 CD GLU A 221 17.606 1.686 5.191 1.00 0.00 C ATOM 1610 OE1 GLU A 221 18.522 1.925 4.366 1.00 0.00 O ATOM 1611 OE2 GLU A 221 17.528 0.601 5.822 1.00 0.00 O ATOM 0 H GLU A 221 15.010 4.719 6.722 1.00 0.00 H new ATOM 0 HA GLU A 221 17.884 4.402 7.157 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.187 4.741 4.652 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.864 4.237 4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.003 2.564 6.339 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.702 2.521 4.613 1.00 0.00 H new ATOM 1618 N TYR A 222 16.398 7.212 6.204 1.00 0.00 N ATOM 1619 CA TYR A 222 16.542 8.645 5.987 1.00 0.00 C ATOM 1620 C TYR A 222 17.184 9.319 7.189 1.00 0.00 C ATOM 1621 O TYR A 222 18.064 10.163 7.033 1.00 0.00 O ATOM 1622 CB TYR A 222 15.160 9.251 5.759 1.00 0.00 C ATOM 1623 CG TYR A 222 15.152 10.751 5.546 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.789 11.315 4.428 1.00 0.00 C ATOM 1625 CD2 TYR A 222 14.504 11.586 6.473 1.00 0.00 C ATOM 1626 CE1 TYR A 222 15.703 12.698 4.187 1.00 0.00 C ATOM 1627 CE2 TYR A 222 14.432 12.971 6.252 1.00 0.00 C ATOM 1628 CZ TYR A 222 15.002 13.527 5.087 1.00 0.00 C ATOM 1629 OH TYR A 222 14.850 14.853 4.817 1.00 0.00 O ATOM 0 H TYR A 222 15.428 6.901 6.157 1.00 0.00 H new ATOM 0 HA TYR A 222 17.182 8.803 5.119 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.707 8.772 4.891 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.530 9.016 6.617 1.00 0.00 H new ATOM 0 HD1 TYR A 222 16.347 10.684 3.751 1.00 0.00 H new ATOM 0 HD2 TYR A 222 14.059 11.160 7.360 1.00 0.00 H new ATOM 0 HE1 TYR A 222 16.173 13.125 3.313 1.00 0.00 H new ATOM 0 HE2 TYR A 222 13.941 13.609 6.972 1.00 0.00 H new ATOM 0 HH TYR A 222 14.341 15.278 5.539 1.00 0.00 H new ATOM 1639 N GLU A 223 16.746 8.951 8.394 1.00 0.00 N ATOM 1640 CA GLU A 223 17.261 9.551 9.610 1.00 0.00 C ATOM 1641 C GLU A 223 18.764 9.275 9.754 1.00 0.00 C ATOM 1642 O GLU A 223 19.497 10.138 10.245 1.00 0.00 O ATOM 1643 CB GLU A 223 16.416 9.071 10.798 1.00 0.00 C ATOM 1644 CG GLU A 223 16.654 7.625 11.251 1.00 0.00 C ATOM 1645 CD GLU A 223 17.366 7.570 12.602 1.00 0.00 C ATOM 1646 OE1 GLU A 223 18.618 7.618 12.642 1.00 0.00 O ATOM 1647 OE2 GLU A 223 16.658 7.513 13.635 1.00 0.00 O ATOM 0 H GLU A 223 16.033 8.237 8.546 1.00 0.00 H new ATOM 0 HA GLU A 223 17.173 10.637 9.575 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.606 9.732 11.644 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.363 9.181 10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 223 15.700 7.103 11.320 1.00 0.00 H new ATOM 0 HG3 GLU A 223 17.250 7.102 10.503 1.00 0.00 H new ATOM 1654 N ALA A 224 19.198 8.111 9.255 1.00 0.00 N ATOM 1655 CA ALA A 224 20.540 7.560 9.264 1.00 0.00 C ATOM 1656 C ALA A 224 21.396 8.150 8.142 1.00 0.00 C ATOM 1657 O ALA A 224 22.615 8.242 8.297 1.00 0.00 O ATOM 1658 CB ALA A 224 20.417 6.036 9.119 1.00 0.00 C ATOM 0 H ALA A 224 18.547 7.477 8.792 1.00 0.00 H new ATOM 0 HA ALA A 224 21.039 7.814 10.199 1.00 0.00 H new ATOM 0 HB1 ALA A 224 21.411 5.589 9.122 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.837 5.637 9.951 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.915 5.799 8.181 1.00 0.00 H new ATOM 1664 N TYR A 225 20.757 8.537 7.035 1.00 0.00 N ATOM 1665 CA TYR A 225 21.339 9.093 5.827 1.00 0.00 C ATOM 1666 C TYR A 225 21.570 10.603 5.969 1.00 0.00 C ATOM 1667 O TYR A 225 22.548 11.128 5.435 1.00 0.00 O ATOM 1668 CB TYR A 225 20.366 8.774 4.671 1.00 0.00 C ATOM 1669 CG TYR A 225 20.242 9.842 3.610 1.00 0.00 C ATOM 1670 CD1 TYR A 225 19.277 10.850 3.780 1.00 0.00 C ATOM 1671 CD2 TYR A 225 21.081 9.841 2.485 1.00 0.00 C ATOM 1672 CE1 TYR A 225 19.150 11.874 2.830 1.00 0.00 C ATOM 1673 CE2 TYR A 225 20.952 10.855 1.520 1.00 0.00 C ATOM 1674 CZ TYR A 225 19.982 11.871 1.689 1.00 0.00 C ATOM 1675 OH TYR A 225 19.833 12.846 0.753 1.00 0.00 O ATOM 0 H TYR A 225 19.742 8.461 6.962 1.00 0.00 H new ATOM 0 HA TYR A 225 22.317 8.654 5.631 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.688 7.848 4.194 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.378 8.589 5.092 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.631 10.836 4.645 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.822 9.065 2.361 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.421 12.659 2.970 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.593 10.858 0.651 1.00 0.00 H new ATOM 0 HH TYR A 225 20.479 12.706 0.030 1.00 0.00 H new