USER MOD reduce.3.24.130724 H: found=0, std=0, add=541, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 539 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 224 ASN : amide:sc= -1.95! C(o=-2.3!,f=-1.6!) USER MOD Set 1.2: A 232 THR OG1 : rot 180:sc= -0.309 USER MOD Set 2.1: A 194 HIS : no HD1:sc= -1.65 X(o=-0.39,f=0.018) USER MOD Set 2.2: A 197 TYR OH : rot 24:sc= 1.26 USER MOD Single : A 180 LYS NZ :NH3+ -147:sc= 0.409 (180deg=0.0888) USER MOD Single : A 181 GLN : amide:sc= -3.78! K(o=-3.8!,f=-3.1) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot -29:sc= -0.128 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 GLN : amide:sc= -7.47! C(o=-7.5!,f=-11!) USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -3.71! C(o=-3.7!,f=-17!) USER MOD Single : A 200 LYS NZ :NH3+ 158:sc= -0.113 (180deg=-0.65) USER MOD Single : A 206 THR OG1 : rot 34:sc= 0.519 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN : amide:sc= -5.97! C(o=-6!,f=-14!) USER MOD Single : A 212 TYR OH : rot 60:sc= -0.942 USER MOD Single : A 214 LYS NZ :NH3+ -145:sc= -2.25 (180deg=-4.56!) USER MOD Single : A 218 LYS NZ :NH3+ 158:sc= -0.0826 (180deg=-0.63) USER MOD Single : A 223 GLN : amide:sc= -16.2! C(o=-16!,f=-2.4!) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 HIS : no HD1:sc= -0.322 X(o=-0.32,f=-0.3) USER MOD Single : A 230 LYS NZ :NH3+ -151:sc= -0.0968 (180deg=-1.57) USER MOD Single : A 231 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.13) USER MOD Single : A 236 LYS NZ :NH3+ 164:sc= -0.219 (180deg=-0.416) USER MOD Single : A 239 TYR OH : rot -20:sc= -1.49! USER MOD ----------------------------------------------------------------- ATOM 69 N ASP A 179 5.733 -6.564 -7.442 1.00 0.00 N ATOM 70 CA ASP A 179 5.217 -5.183 -7.443 1.00 0.00 C ATOM 71 C ASP A 179 4.259 -5.020 -6.264 1.00 0.00 C ATOM 72 O ASP A 179 4.352 -4.075 -5.512 1.00 0.00 O ATOM 73 CB ASP A 179 4.495 -4.948 -8.771 1.00 0.00 C ATOM 74 CG ASP A 179 5.533 -4.815 -9.890 1.00 0.00 C ATOM 75 OD1 ASP A 179 6.696 -4.624 -9.574 1.00 0.00 O ATOM 76 OD2 ASP A 179 5.149 -4.904 -11.040 1.00 0.00 O ATOM 0 HA ASP A 179 6.022 -4.456 -7.340 1.00 0.00 H new ATOM 0 HB2 ASP A 179 3.818 -5.776 -8.983 1.00 0.00 H new ATOM 0 HB3 ASP A 179 3.886 -4.045 -8.713 1.00 0.00 H new ATOM 81 N LYS A 180 3.360 -5.941 -6.072 1.00 0.00 N ATOM 82 CA LYS A 180 2.433 -5.819 -4.915 1.00 0.00 C ATOM 83 C LYS A 180 3.239 -5.743 -3.620 1.00 0.00 C ATOM 84 O LYS A 180 3.150 -4.791 -2.881 1.00 0.00 O ATOM 85 CB LYS A 180 1.516 -7.041 -4.844 1.00 0.00 C ATOM 86 CG LYS A 180 0.609 -6.938 -3.604 1.00 0.00 C ATOM 87 CD LYS A 180 -0.617 -7.839 -3.783 1.00 0.00 C ATOM 88 CE LYS A 180 -1.480 -7.812 -2.517 1.00 0.00 C ATOM 89 NZ LYS A 180 -2.472 -8.924 -2.577 1.00 0.00 N ATOM 0 H LYS A 180 3.227 -6.765 -6.659 1.00 0.00 H new ATOM 0 HA LYS A 180 1.835 -4.917 -5.042 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.908 -7.105 -5.747 1.00 0.00 H new ATOM 0 HB3 LYS A 180 2.112 -7.952 -4.796 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.162 -7.233 -2.712 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.294 -5.905 -3.457 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -1.203 -7.503 -4.639 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -0.300 -8.860 -3.994 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -0.852 -7.916 -1.632 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -1.994 -6.854 -2.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -3.351 -8.631 -2.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -2.674 -9.156 -3.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -2.084 -9.762 -2.098 1.00 0.00 H new ATOM 103 N GLN A 181 4.023 -6.749 -3.345 1.00 0.00 N ATOM 104 CA GLN A 181 4.825 -6.751 -2.092 1.00 0.00 C ATOM 105 C GLN A 181 5.765 -5.550 -2.075 1.00 0.00 C ATOM 106 O GLN A 181 5.901 -4.864 -1.079 1.00 0.00 O ATOM 107 CB GLN A 181 5.645 -8.046 -2.037 1.00 0.00 C ATOM 108 CG GLN A 181 6.307 -8.201 -0.660 1.00 0.00 C ATOM 109 CD GLN A 181 7.608 -7.396 -0.604 1.00 0.00 C ATOM 110 OE1 GLN A 181 8.630 -7.834 -1.096 1.00 0.00 O ATOM 111 NE2 GLN A 181 7.610 -6.228 -0.024 1.00 0.00 N ATOM 0 H GLN A 181 4.142 -7.571 -3.937 1.00 0.00 H new ATOM 0 HA GLN A 181 4.161 -6.691 -1.229 1.00 0.00 H new ATOM 0 HB2 GLN A 181 5.000 -8.902 -2.236 1.00 0.00 H new ATOM 0 HB3 GLN A 181 6.408 -8.034 -2.815 1.00 0.00 H new ATOM 0 HG2 GLN A 181 5.626 -7.859 0.119 1.00 0.00 H new ATOM 0 HG3 GLN A 181 6.513 -9.253 -0.464 1.00 0.00 H new ATOM 0 HE21 GLN A 181 6.752 -5.862 0.388 1.00 0.00 H new ATOM 0 HE22 GLN A 181 8.470 -5.681 0.017 1.00 0.00 H new ATOM 120 N HIS A 182 6.404 -5.285 -3.173 1.00 0.00 N ATOM 121 CA HIS A 182 7.329 -4.128 -3.239 1.00 0.00 C ATOM 122 C HIS A 182 6.525 -2.835 -3.133 1.00 0.00 C ATOM 123 O HIS A 182 6.955 -1.863 -2.542 1.00 0.00 O ATOM 124 CB HIS A 182 8.079 -4.173 -4.566 1.00 0.00 C ATOM 125 CG HIS A 182 9.024 -3.014 -4.646 1.00 0.00 C ATOM 126 ND1 HIS A 182 10.121 -2.892 -3.812 1.00 0.00 N ATOM 127 CD2 HIS A 182 9.035 -1.911 -5.453 1.00 0.00 C ATOM 128 CE1 HIS A 182 10.744 -1.743 -4.132 1.00 0.00 C ATOM 129 NE2 HIS A 182 10.123 -1.104 -5.129 1.00 0.00 N ATOM 0 H HIS A 182 6.325 -5.825 -4.035 1.00 0.00 H new ATOM 0 HA HIS A 182 8.044 -4.169 -2.418 1.00 0.00 H new ATOM 0 HB2 HIS A 182 8.628 -5.110 -4.654 1.00 0.00 H new ATOM 0 HB3 HIS A 182 7.373 -4.138 -5.396 1.00 0.00 H new ATOM 0 HD2 HIS A 182 8.310 -1.698 -6.225 1.00 0.00 H new ATOM 0 HE1 HIS A 182 11.637 -1.381 -3.643 1.00 0.00 H new ATOM 0 HE2 HIS A 182 10.388 -0.218 -5.559 1.00 0.00 H new ATOM 137 N VAL A 183 5.356 -2.807 -3.708 1.00 0.00 N ATOM 138 CA VAL A 183 4.538 -1.571 -3.635 1.00 0.00 C ATOM 139 C VAL A 183 4.070 -1.343 -2.203 1.00 0.00 C ATOM 140 O VAL A 183 4.037 -0.225 -1.739 1.00 0.00 O ATOM 141 CB VAL A 183 3.337 -1.685 -4.585 1.00 0.00 C ATOM 142 CG1 VAL A 183 2.337 -0.555 -4.296 1.00 0.00 C ATOM 143 CG2 VAL A 183 3.833 -1.584 -6.051 1.00 0.00 C ATOM 0 H VAL A 183 4.936 -3.582 -4.221 1.00 0.00 H new ATOM 0 HA VAL A 183 5.144 -0.718 -3.941 1.00 0.00 H new ATOM 0 HB VAL A 183 2.842 -2.644 -4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.487 -0.640 -4.972 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.990 -0.631 -3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.824 0.409 -4.445 1.00 0.00 H new ATOM 0 HG21 VAL A 183 2.983 -1.665 -6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.328 -0.625 -6.202 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.537 -2.392 -6.254 1.00 0.00 H new ATOM 153 N LEU A 184 3.716 -2.374 -1.481 1.00 0.00 N ATOM 154 CA LEU A 184 3.265 -2.137 -0.082 1.00 0.00 C ATOM 155 C LEU A 184 4.367 -1.391 0.660 1.00 0.00 C ATOM 156 O LEU A 184 4.108 -0.505 1.449 1.00 0.00 O ATOM 157 CB LEU A 184 3.011 -3.458 0.636 1.00 0.00 C ATOM 158 CG LEU A 184 1.790 -4.170 0.057 1.00 0.00 C ATOM 159 CD1 LEU A 184 1.687 -5.537 0.728 1.00 0.00 C ATOM 160 CD2 LEU A 184 0.507 -3.357 0.320 1.00 0.00 C ATOM 0 H LEU A 184 3.719 -3.346 -1.791 1.00 0.00 H new ATOM 0 HA LEU A 184 2.340 -1.560 -0.102 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.887 -4.100 0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.859 -3.274 1.700 1.00 0.00 H new ATOM 0 HG LEU A 184 1.900 -4.277 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.822 -6.071 0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 184 2.591 -6.111 0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 184 1.574 -5.406 1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.350 -3.883 -0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 184 0.367 -3.236 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 184 0.596 -2.376 -0.147 1.00 0.00 H new ATOM 172 N ASP A 185 5.601 -1.737 0.408 1.00 0.00 N ATOM 173 CA ASP A 185 6.714 -1.032 1.103 1.00 0.00 C ATOM 174 C ASP A 185 6.583 0.462 0.840 1.00 0.00 C ATOM 175 O ASP A 185 6.729 1.272 1.732 1.00 0.00 O ATOM 176 CB ASP A 185 8.063 -1.513 0.568 1.00 0.00 C ATOM 177 CG ASP A 185 8.335 -2.933 1.065 1.00 0.00 C ATOM 178 OD1 ASP A 185 7.619 -3.379 1.946 1.00 0.00 O ATOM 179 OD2 ASP A 185 9.257 -3.550 0.555 1.00 0.00 O ATOM 0 H ASP A 185 5.884 -2.470 -0.243 1.00 0.00 H new ATOM 0 HA ASP A 185 6.661 -1.241 2.172 1.00 0.00 H new ATOM 0 HB2 ASP A 185 8.062 -1.492 -0.522 1.00 0.00 H new ATOM 0 HB3 ASP A 185 8.857 -0.843 0.899 1.00 0.00 H new ATOM 184 N MET A 186 6.305 0.835 -0.378 1.00 0.00 N ATOM 185 CA MET A 186 6.165 2.285 -0.685 1.00 0.00 C ATOM 186 C MET A 186 4.993 2.858 0.117 1.00 0.00 C ATOM 187 O MET A 186 5.008 4.006 0.515 1.00 0.00 O ATOM 188 CB MET A 186 5.888 2.486 -2.181 1.00 0.00 C ATOM 189 CG MET A 186 7.083 2.013 -3.015 1.00 0.00 C ATOM 190 SD MET A 186 8.524 3.047 -2.667 1.00 0.00 S ATOM 191 CE MET A 186 9.565 2.415 -4.006 1.00 0.00 C ATOM 0 H MET A 186 6.170 0.204 -1.168 1.00 0.00 H new ATOM 0 HA MET A 186 7.091 2.795 -0.419 1.00 0.00 H new ATOM 0 HB2 MET A 186 4.994 1.933 -2.469 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.690 3.539 -2.382 1.00 0.00 H new ATOM 0 HG2 MET A 186 7.308 0.971 -2.786 1.00 0.00 H new ATOM 0 HG3 MET A 186 6.838 2.060 -4.076 1.00 0.00 H new ATOM 0 HE1 MET A 186 10.530 2.922 -3.987 1.00 0.00 H new ATOM 0 HE2 MET A 186 9.715 1.343 -3.875 1.00 0.00 H new ATOM 0 HE3 MET A 186 9.078 2.599 -4.963 1.00 0.00 H new ATOM 201 N LEU A 187 3.974 2.073 0.352 1.00 0.00 N ATOM 202 CA LEU A 187 2.805 2.586 1.121 1.00 0.00 C ATOM 203 C LEU A 187 3.230 2.850 2.563 1.00 0.00 C ATOM 204 O LEU A 187 2.927 3.880 3.130 1.00 0.00 O ATOM 205 CB LEU A 187 1.689 1.541 1.116 1.00 0.00 C ATOM 206 CG LEU A 187 1.312 1.156 -0.318 1.00 0.00 C ATOM 207 CD1 LEU A 187 0.124 0.195 -0.276 1.00 0.00 C ATOM 208 CD2 LEU A 187 0.935 2.401 -1.131 1.00 0.00 C ATOM 0 H LEU A 187 3.902 1.103 0.045 1.00 0.00 H new ATOM 0 HA LEU A 187 2.446 3.507 0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 187 2.012 0.655 1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 187 0.814 1.934 1.634 1.00 0.00 H new ATOM 0 HG LEU A 187 2.167 0.678 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.153 -0.086 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 187 0.398 -0.698 0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.722 0.683 0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.671 2.106 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 187 0.084 2.897 -0.664 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.782 3.086 -1.161 1.00 0.00 H new ATOM 220 N PHE A 188 3.942 1.935 3.162 1.00 0.00 N ATOM 221 CA PHE A 188 4.383 2.154 4.564 1.00 0.00 C ATOM 222 C PHE A 188 5.227 3.419 4.617 1.00 0.00 C ATOM 223 O PHE A 188 5.088 4.228 5.508 1.00 0.00 O ATOM 224 CB PHE A 188 5.193 0.950 5.057 1.00 0.00 C ATOM 225 CG PHE A 188 4.258 -0.210 5.331 1.00 0.00 C ATOM 226 CD1 PHE A 188 3.451 -0.206 6.478 1.00 0.00 C ATOM 227 CD2 PHE A 188 4.196 -1.290 4.441 1.00 0.00 C ATOM 228 CE1 PHE A 188 2.585 -1.279 6.732 1.00 0.00 C ATOM 229 CE2 PHE A 188 3.332 -2.361 4.695 1.00 0.00 C ATOM 230 CZ PHE A 188 2.527 -2.358 5.840 1.00 0.00 C ATOM 0 H PHE A 188 4.235 1.052 2.743 1.00 0.00 H new ATOM 0 HA PHE A 188 3.514 2.266 5.213 1.00 0.00 H new ATOM 0 HB2 PHE A 188 5.933 0.665 4.309 1.00 0.00 H new ATOM 0 HB3 PHE A 188 5.740 1.212 5.963 1.00 0.00 H new ATOM 0 HD1 PHE A 188 3.497 0.625 7.167 1.00 0.00 H new ATOM 0 HD2 PHE A 188 4.816 -1.296 3.557 1.00 0.00 H new ATOM 0 HE1 PHE A 188 1.963 -1.274 7.615 1.00 0.00 H new ATOM 0 HE2 PHE A 188 3.286 -3.192 4.006 1.00 0.00 H new ATOM 0 HZ PHE A 188 1.862 -3.186 6.036 1.00 0.00 H new ATOM 240 N SER A 189 6.082 3.624 3.658 1.00 0.00 N ATOM 241 CA SER A 189 6.888 4.869 3.675 1.00 0.00 C ATOM 242 C SER A 189 5.922 6.047 3.597 1.00 0.00 C ATOM 243 O SER A 189 6.028 7.012 4.331 1.00 0.00 O ATOM 244 CB SER A 189 7.841 4.885 2.478 1.00 0.00 C ATOM 245 OG SER A 189 7.089 4.832 1.274 1.00 0.00 O ATOM 0 H SER A 189 6.255 2.994 2.875 1.00 0.00 H new ATOM 0 HA SER A 189 7.485 4.930 4.585 1.00 0.00 H new ATOM 0 HB2 SER A 189 8.452 5.787 2.498 1.00 0.00 H new ATOM 0 HB3 SER A 189 8.523 4.036 2.531 1.00 0.00 H new ATOM 0 HG SER A 189 6.248 4.355 1.434 1.00 0.00 H new ATOM 251 N ALA A 190 4.955 5.954 2.731 1.00 0.00 N ATOM 252 CA ALA A 190 3.952 7.043 2.614 1.00 0.00 C ATOM 253 C ALA A 190 3.143 7.115 3.910 1.00 0.00 C ATOM 254 O ALA A 190 3.014 8.160 4.511 1.00 0.00 O ATOM 255 CB ALA A 190 3.012 6.743 1.444 1.00 0.00 C ATOM 0 H ALA A 190 4.816 5.167 2.097 1.00 0.00 H new ATOM 0 HA ALA A 190 4.456 7.994 2.440 1.00 0.00 H new ATOM 0 HB1 ALA A 190 2.275 7.541 1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 190 3.589 6.678 0.521 1.00 0.00 H new ATOM 0 HB3 ALA A 190 2.502 5.796 1.620 1.00 0.00 H new ATOM 261 N PHE A 191 2.603 6.003 4.346 1.00 0.00 N ATOM 262 CA PHE A 191 1.792 6.001 5.602 1.00 0.00 C ATOM 263 C PHE A 191 2.667 6.327 6.815 1.00 0.00 C ATOM 264 O PHE A 191 2.182 6.803 7.822 1.00 0.00 O ATOM 265 CB PHE A 191 1.089 4.644 5.770 1.00 0.00 C ATOM 266 CG PHE A 191 -0.148 4.631 4.898 1.00 0.00 C ATOM 267 CD1 PHE A 191 -1.262 5.384 5.280 1.00 0.00 C ATOM 268 CD2 PHE A 191 -0.174 3.894 3.712 1.00 0.00 C ATOM 269 CE1 PHE A 191 -2.405 5.401 4.480 1.00 0.00 C ATOM 270 CE2 PHE A 191 -1.318 3.909 2.902 1.00 0.00 C ATOM 271 CZ PHE A 191 -2.436 4.664 3.286 1.00 0.00 C ATOM 0 H PHE A 191 2.689 5.097 3.886 1.00 0.00 H new ATOM 0 HA PHE A 191 1.030 6.777 5.531 1.00 0.00 H new ATOM 0 HB2 PHE A 191 1.760 3.833 5.487 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.818 4.485 6.814 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -1.238 5.954 6.197 1.00 0.00 H new ATOM 0 HD2 PHE A 191 0.687 3.312 3.419 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -3.265 5.981 4.779 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -1.339 3.340 1.984 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.319 4.678 2.664 1.00 0.00 H new ATOM 281 N GLU A 192 3.948 6.110 6.729 1.00 0.00 N ATOM 282 CA GLU A 192 4.828 6.453 7.885 1.00 0.00 C ATOM 283 C GLU A 192 4.899 7.977 8.044 1.00 0.00 C ATOM 284 O GLU A 192 5.062 8.480 9.138 1.00 0.00 O ATOM 285 CB GLU A 192 6.242 5.885 7.661 1.00 0.00 C ATOM 286 CG GLU A 192 6.293 4.420 8.117 1.00 0.00 C ATOM 287 CD GLU A 192 7.536 3.738 7.542 1.00 0.00 C ATOM 288 OE1 GLU A 192 8.242 4.378 6.780 1.00 0.00 O ATOM 289 OE2 GLU A 192 7.763 2.585 7.876 1.00 0.00 O ATOM 0 H GLU A 192 4.423 5.714 5.918 1.00 0.00 H new ATOM 0 HA GLU A 192 4.412 6.014 8.792 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.510 5.957 6.607 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.972 6.474 8.216 1.00 0.00 H new ATOM 0 HG2 GLU A 192 6.311 4.369 9.206 1.00 0.00 H new ATOM 0 HG3 GLU A 192 5.395 3.896 7.788 1.00 0.00 H new ATOM 296 N LYS A 193 4.788 8.724 6.974 1.00 0.00 N ATOM 297 CA LYS A 193 4.862 10.215 7.107 1.00 0.00 C ATOM 298 C LYS A 193 3.465 10.790 7.384 1.00 0.00 C ATOM 299 O LYS A 193 3.330 11.860 7.944 1.00 0.00 O ATOM 300 CB LYS A 193 5.400 10.826 5.811 1.00 0.00 C ATOM 301 CG LYS A 193 6.840 10.367 5.571 1.00 0.00 C ATOM 302 CD LYS A 193 7.294 10.867 4.197 1.00 0.00 C ATOM 303 CE LYS A 193 8.781 10.572 3.997 1.00 0.00 C ATOM 304 NZ LYS A 193 9.260 11.274 2.773 1.00 0.00 N ATOM 0 H LYS A 193 4.651 8.374 6.026 1.00 0.00 H new ATOM 0 HA LYS A 193 5.528 10.458 7.935 1.00 0.00 H new ATOM 0 HB2 LYS A 193 4.771 10.530 4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 193 5.362 11.914 5.869 1.00 0.00 H new ATOM 0 HG2 LYS A 193 7.495 10.757 6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 193 6.902 9.280 5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 193 6.710 10.383 3.414 1.00 0.00 H new ATOM 0 HD3 LYS A 193 7.113 11.939 4.113 1.00 0.00 H new ATOM 0 HE2 LYS A 193 9.350 10.903 4.866 1.00 0.00 H new ATOM 0 HE3 LYS A 193 8.941 9.498 3.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 10.271 11.076 2.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 8.724 10.938 1.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 9.120 12.299 2.883 1.00 0.00 H new ATOM 318 N HIS A 194 2.420 10.093 7.005 1.00 0.00 N ATOM 319 CA HIS A 194 1.040 10.613 7.259 1.00 0.00 C ATOM 320 C HIS A 194 0.066 9.443 7.388 1.00 0.00 C ATOM 321 O HIS A 194 0.198 8.437 6.740 1.00 0.00 O ATOM 322 CB HIS A 194 0.599 11.521 6.110 1.00 0.00 C ATOM 323 CG HIS A 194 1.353 12.809 6.176 1.00 0.00 C ATOM 324 ND1 HIS A 194 2.189 13.225 5.153 1.00 0.00 N ATOM 325 CD2 HIS A 194 1.413 13.782 7.135 1.00 0.00 C ATOM 326 CE1 HIS A 194 2.715 14.406 5.518 1.00 0.00 C ATOM 327 NE2 HIS A 194 2.276 14.794 6.721 1.00 0.00 N ATOM 0 H HIS A 194 2.463 9.190 6.533 1.00 0.00 H new ATOM 0 HA HIS A 194 1.044 11.188 8.185 1.00 0.00 H new ATOM 0 HB2 HIS A 194 0.780 11.030 5.154 1.00 0.00 H new ATOM 0 HB3 HIS A 194 -0.473 11.711 6.173 1.00 0.00 H new ATOM 0 HD2 HIS A 194 0.874 13.768 8.071 1.00 0.00 H new ATOM 0 HE1 HIS A 194 3.408 14.973 4.914 1.00 0.00 H new ATOM 0 HE2 HIS A 194 2.520 15.646 7.226 1.00 0.00 H new ATOM 335 N GLN A 195 -0.903 9.554 8.240 1.00 0.00 N ATOM 336 CA GLN A 195 -1.861 8.428 8.411 1.00 0.00 C ATOM 337 C GLN A 195 -2.773 8.291 7.174 1.00 0.00 C ATOM 338 O GLN A 195 -3.198 7.205 6.833 1.00 0.00 O ATOM 339 CB GLN A 195 -2.717 8.683 9.664 1.00 0.00 C ATOM 340 CG GLN A 195 -3.284 7.358 10.197 1.00 0.00 C ATOM 341 CD GLN A 195 -4.182 6.700 9.149 1.00 0.00 C ATOM 342 OE1 GLN A 195 -5.213 7.235 8.794 1.00 0.00 O ATOM 343 NE2 GLN A 195 -3.830 5.548 8.633 1.00 0.00 N ATOM 0 H GLN A 195 -1.077 10.370 8.826 1.00 0.00 H new ATOM 0 HA GLN A 195 -1.300 7.500 8.525 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -2.114 9.165 10.434 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -3.532 9.366 9.424 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -2.467 6.685 10.459 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -3.852 7.540 11.109 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -2.964 5.099 8.931 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -4.422 5.101 7.933 1.00 0.00 H new ATOM 352 N TYR A 196 -3.126 9.387 6.536 1.00 0.00 N ATOM 353 CA TYR A 196 -4.081 9.319 5.369 1.00 0.00 C ATOM 354 C TYR A 196 -3.440 9.666 4.015 1.00 0.00 C ATOM 355 O TYR A 196 -2.553 10.491 3.917 1.00 0.00 O ATOM 356 CB TYR A 196 -5.187 10.337 5.635 1.00 0.00 C ATOM 357 CG TYR A 196 -5.930 9.952 6.887 1.00 0.00 C ATOM 358 CD1 TYR A 196 -7.008 9.066 6.811 1.00 0.00 C ATOM 359 CD2 TYR A 196 -5.542 10.484 8.123 1.00 0.00 C ATOM 360 CE1 TYR A 196 -7.703 8.710 7.969 1.00 0.00 C ATOM 361 CE2 TYR A 196 -6.239 10.128 9.285 1.00 0.00 C ATOM 362 CZ TYR A 196 -7.321 9.241 9.208 1.00 0.00 C ATOM 363 OH TYR A 196 -8.009 8.891 10.352 1.00 0.00 O ATOM 0 H TYR A 196 -2.797 10.324 6.769 1.00 0.00 H new ATOM 0 HA TYR A 196 -4.437 8.291 5.296 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -4.760 11.334 5.744 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -5.873 10.375 4.789 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.304 8.656 5.856 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -4.707 11.167 8.180 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -8.536 8.025 7.909 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -5.943 10.537 10.240 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.614 9.347 11.124 1.00 0.00 H new ATOM 373 N TYR A 197 -3.940 9.049 2.961 1.00 0.00 N ATOM 374 CA TYR A 197 -3.445 9.333 1.569 1.00 0.00 C ATOM 375 C TYR A 197 -4.590 9.140 0.560 1.00 0.00 C ATOM 376 O TYR A 197 -5.290 8.149 0.591 1.00 0.00 O ATOM 377 CB TYR A 197 -2.291 8.387 1.203 1.00 0.00 C ATOM 378 CG TYR A 197 -1.001 8.909 1.771 1.00 0.00 C ATOM 379 CD1 TYR A 197 -0.627 8.579 3.067 1.00 0.00 C ATOM 380 CD2 TYR A 197 -0.181 9.733 0.987 1.00 0.00 C ATOM 381 CE1 TYR A 197 0.567 9.067 3.586 1.00 0.00 C ATOM 382 CE2 TYR A 197 1.018 10.224 1.510 1.00 0.00 C ATOM 383 CZ TYR A 197 1.394 9.890 2.811 1.00 0.00 C ATOM 384 OH TYR A 197 2.577 10.369 3.334 1.00 0.00 O ATOM 0 H TYR A 197 -4.681 8.350 3.010 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.088 10.362 1.535 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.491 7.388 1.591 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -2.212 8.298 0.120 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -1.261 7.946 3.670 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -0.476 9.988 -0.020 1.00 0.00 H new ATOM 0 HE1 TYR A 197 0.859 8.810 4.594 1.00 0.00 H new ATOM 0 HE2 TYR A 197 1.651 10.860 0.909 1.00 0.00 H new ATOM 0 HH TYR A 197 2.877 9.780 4.057 1.00 0.00 H new ATOM 394 N ASN A 198 -4.767 10.068 -0.351 1.00 0.00 N ATOM 395 CA ASN A 198 -5.849 9.918 -1.377 1.00 0.00 C ATOM 396 C ASN A 198 -5.283 9.230 -2.630 1.00 0.00 C ATOM 397 O ASN A 198 -4.085 9.138 -2.814 1.00 0.00 O ATOM 398 CB ASN A 198 -6.423 11.293 -1.749 1.00 0.00 C ATOM 399 CG ASN A 198 -5.410 12.092 -2.566 1.00 0.00 C ATOM 400 OD1 ASN A 198 -4.225 11.843 -2.498 1.00 0.00 O ATOM 401 ND2 ASN A 198 -5.838 13.051 -3.343 1.00 0.00 N ATOM 0 H ASN A 198 -4.211 10.920 -0.429 1.00 0.00 H new ATOM 0 HA ASN A 198 -6.649 9.306 -0.961 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.342 11.167 -2.321 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.683 11.842 -0.844 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -5.175 13.594 -3.896 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -6.836 13.257 -3.397 1.00 0.00 H new ATOM 408 N LEU A 199 -6.139 8.744 -3.490 1.00 0.00 N ATOM 409 CA LEU A 199 -5.664 8.055 -4.730 1.00 0.00 C ATOM 410 C LEU A 199 -4.691 8.954 -5.504 1.00 0.00 C ATOM 411 O LEU A 199 -3.684 8.498 -6.008 1.00 0.00 O ATOM 412 CB LEU A 199 -6.863 7.769 -5.640 1.00 0.00 C ATOM 413 CG LEU A 199 -7.834 6.782 -4.979 1.00 0.00 C ATOM 414 CD1 LEU A 199 -9.083 6.650 -5.863 1.00 0.00 C ATOM 415 CD2 LEU A 199 -7.164 5.401 -4.815 1.00 0.00 C ATOM 0 H LEU A 199 -7.153 8.794 -3.388 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.163 7.131 -4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.383 8.700 -5.865 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.514 7.361 -6.589 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.112 7.152 -3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.782 5.951 -5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.560 7.624 -5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.795 6.281 -6.847 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.864 4.710 -4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.878 5.017 -5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.276 5.499 -4.190 1.00 0.00 H new ATOM 427 N LYS A 200 -4.999 10.218 -5.633 1.00 0.00 N ATOM 428 CA LYS A 200 -4.101 11.131 -6.407 1.00 0.00 C ATOM 429 C LYS A 200 -2.701 11.177 -5.787 1.00 0.00 C ATOM 430 O LYS A 200 -1.705 11.152 -6.481 1.00 0.00 O ATOM 431 CB LYS A 200 -4.694 12.547 -6.430 1.00 0.00 C ATOM 432 CG LYS A 200 -3.894 13.452 -7.390 1.00 0.00 C ATOM 433 CD LYS A 200 -4.384 13.275 -8.835 1.00 0.00 C ATOM 434 CE LYS A 200 -3.427 14.005 -9.777 1.00 0.00 C ATOM 435 NZ LYS A 200 -2.100 13.324 -9.765 1.00 0.00 N ATOM 0 H LYS A 200 -5.830 10.658 -5.238 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.020 10.747 -7.424 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.737 12.506 -6.744 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -4.680 12.970 -5.426 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -4.001 14.494 -7.089 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -2.833 13.209 -7.328 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.429 12.216 -9.090 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.393 13.672 -8.942 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -3.833 14.015 -10.788 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -3.317 15.044 -9.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -1.582 13.558 -10.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -1.553 13.644 -8.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -2.238 12.295 -9.710 1.00 0.00 H new ATOM 449 N ASP A 201 -2.605 11.265 -4.496 1.00 0.00 N ATOM 450 CA ASP A 201 -1.256 11.324 -3.870 1.00 0.00 C ATOM 451 C ASP A 201 -0.544 9.989 -4.065 1.00 0.00 C ATOM 452 O ASP A 201 0.645 9.935 -4.294 1.00 0.00 O ATOM 453 CB ASP A 201 -1.388 11.616 -2.372 1.00 0.00 C ATOM 454 CG ASP A 201 -1.815 13.071 -2.161 1.00 0.00 C ATOM 455 OD1 ASP A 201 -1.432 13.904 -2.968 1.00 0.00 O ATOM 456 OD2 ASP A 201 -2.514 13.329 -1.194 1.00 0.00 O ATOM 0 H ASP A 201 -3.393 11.299 -3.849 1.00 0.00 H new ATOM 0 HA ASP A 201 -0.679 12.119 -4.342 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -2.121 10.944 -1.925 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -0.438 11.430 -1.871 1.00 0.00 H new ATOM 461 N LEU A 202 -1.259 8.910 -3.952 1.00 0.00 N ATOM 462 CA LEU A 202 -0.625 7.572 -4.100 1.00 0.00 C ATOM 463 C LEU A 202 -0.025 7.383 -5.499 1.00 0.00 C ATOM 464 O LEU A 202 1.026 6.789 -5.645 1.00 0.00 O ATOM 465 CB LEU A 202 -1.668 6.484 -3.820 1.00 0.00 C ATOM 466 CG LEU A 202 -2.019 6.470 -2.323 1.00 0.00 C ATOM 467 CD1 LEU A 202 -3.182 5.504 -2.087 1.00 0.00 C ATOM 468 CD2 LEU A 202 -0.798 6.023 -1.484 1.00 0.00 C ATOM 0 H LEU A 202 -2.261 8.895 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 202 0.191 7.496 -3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -2.565 6.667 -4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -1.281 5.511 -4.121 1.00 0.00 H new ATOM 0 HG LEU A 202 -2.303 7.477 -2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -3.434 5.491 -1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -4.048 5.830 -2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -2.893 4.502 -2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -1.065 6.019 -0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -0.497 5.020 -1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.028 6.715 -1.647 1.00 0.00 H new ATOM 480 N VAL A 203 -0.659 7.862 -6.531 1.00 0.00 N ATOM 481 CA VAL A 203 -0.068 7.671 -7.886 1.00 0.00 C ATOM 482 C VAL A 203 1.238 8.455 -7.998 1.00 0.00 C ATOM 483 O VAL A 203 2.217 7.961 -8.524 1.00 0.00 O ATOM 484 CB VAL A 203 -1.048 8.104 -8.977 1.00 0.00 C ATOM 485 CG1 VAL A 203 -2.162 7.070 -9.101 1.00 0.00 C ATOM 486 CG2 VAL A 203 -1.670 9.448 -8.618 1.00 0.00 C ATOM 0 H VAL A 203 -1.544 8.368 -6.500 1.00 0.00 H new ATOM 0 HA VAL A 203 0.141 6.610 -8.026 1.00 0.00 H new ATOM 0 HB VAL A 203 -0.507 8.190 -9.920 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.860 7.379 -9.879 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.733 6.103 -9.362 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.690 6.988 -8.151 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.366 9.747 -9.401 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.204 9.361 -7.672 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.885 10.199 -8.524 1.00 0.00 H new ATOM 496 N ASP A 204 1.281 9.664 -7.504 1.00 0.00 N ATOM 497 CA ASP A 204 2.548 10.442 -7.596 1.00 0.00 C ATOM 498 C ASP A 204 3.669 9.603 -6.982 1.00 0.00 C ATOM 499 O ASP A 204 4.765 9.522 -7.500 1.00 0.00 O ATOM 500 CB ASP A 204 2.401 11.755 -6.821 1.00 0.00 C ATOM 501 CG ASP A 204 3.543 12.699 -7.194 1.00 0.00 C ATOM 502 OD1 ASP A 204 4.469 12.247 -7.846 1.00 0.00 O ATOM 503 OD2 ASP A 204 3.471 13.860 -6.825 1.00 0.00 O ATOM 0 H ASP A 204 0.504 10.141 -7.047 1.00 0.00 H new ATOM 0 HA ASP A 204 2.777 10.672 -8.637 1.00 0.00 H new ATOM 0 HB2 ASP A 204 1.442 12.219 -7.050 1.00 0.00 H new ATOM 0 HB3 ASP A 204 2.412 11.560 -5.749 1.00 0.00 H new ATOM 508 N ILE A 205 3.386 8.964 -5.885 1.00 0.00 N ATOM 509 CA ILE A 205 4.401 8.103 -5.222 1.00 0.00 C ATOM 510 C ILE A 205 4.659 6.865 -6.084 1.00 0.00 C ATOM 511 O ILE A 205 5.726 6.286 -6.052 1.00 0.00 O ATOM 512 CB ILE A 205 3.870 7.677 -3.853 1.00 0.00 C ATOM 513 CG1 ILE A 205 3.528 8.926 -3.036 1.00 0.00 C ATOM 514 CG2 ILE A 205 4.939 6.867 -3.116 1.00 0.00 C ATOM 515 CD1 ILE A 205 2.927 8.515 -1.691 1.00 0.00 C ATOM 0 H ILE A 205 2.483 9.002 -5.413 1.00 0.00 H new ATOM 0 HA ILE A 205 5.334 8.654 -5.099 1.00 0.00 H new ATOM 0 HB ILE A 205 2.978 7.064 -3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.425 9.525 -2.877 1.00 0.00 H new ATOM 0 HG13 ILE A 205 2.822 9.549 -3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 205 4.558 6.565 -2.141 1.00 0.00 H new ATOM 0 HG22 ILE A 205 5.190 5.980 -3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 205 5.832 7.478 -2.983 1.00 0.00 H new ATOM 0 HD11 ILE A 205 2.685 9.407 -1.113 1.00 0.00 H new ATOM 0 HD12 ILE A 205 2.020 7.935 -1.860 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.647 7.910 -1.140 1.00 0.00 H new ATOM 527 N THR A 206 3.676 6.441 -6.839 1.00 0.00 N ATOM 528 CA THR A 206 3.833 5.226 -7.692 1.00 0.00 C ATOM 529 C THR A 206 3.089 5.425 -9.013 1.00 0.00 C ATOM 530 O THR A 206 1.886 5.547 -9.053 1.00 0.00 O ATOM 531 CB THR A 206 3.240 4.026 -6.956 1.00 0.00 C ATOM 532 OG1 THR A 206 1.916 4.335 -6.550 1.00 0.00 O ATOM 533 CG2 THR A 206 4.097 3.702 -5.735 1.00 0.00 C ATOM 0 H THR A 206 2.763 6.891 -6.900 1.00 0.00 H new ATOM 0 HA THR A 206 4.890 5.055 -7.896 1.00 0.00 H new ATOM 0 HB THR A 206 3.222 3.160 -7.617 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.495 4.913 -7.220 1.00 0.00 H new ATOM 0 HG21 THR A 206 3.674 2.846 -5.210 1.00 0.00 H new ATOM 0 HG22 THR A 206 5.112 3.466 -6.055 1.00 0.00 H new ATOM 0 HG23 THR A 206 4.118 4.563 -5.067 1.00 0.00 H new ATOM 541 N LYS A 207 3.807 5.459 -10.091 1.00 0.00 N ATOM 542 CA LYS A 207 3.169 5.661 -11.421 1.00 0.00 C ATOM 543 C LYS A 207 2.505 4.363 -11.896 1.00 0.00 C ATOM 544 O LYS A 207 2.290 4.170 -13.075 1.00 0.00 O ATOM 545 CB LYS A 207 4.239 6.079 -12.432 1.00 0.00 C ATOM 546 CG LYS A 207 4.832 7.436 -12.033 1.00 0.00 C ATOM 547 CD LYS A 207 5.756 7.935 -13.149 1.00 0.00 C ATOM 548 CE LYS A 207 6.259 9.344 -12.824 1.00 0.00 C ATOM 549 NZ LYS A 207 7.281 9.747 -13.832 1.00 0.00 N ATOM 0 H LYS A 207 4.821 5.355 -10.113 1.00 0.00 H new ATOM 0 HA LYS A 207 2.408 6.437 -11.337 1.00 0.00 H new ATOM 0 HB2 LYS A 207 5.026 5.326 -12.474 1.00 0.00 H new ATOM 0 HB3 LYS A 207 3.805 6.141 -13.430 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.033 8.157 -11.857 1.00 0.00 H new ATOM 0 HG3 LYS A 207 5.388 7.342 -11.100 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.601 7.256 -13.263 1.00 0.00 H new ATOM 0 HD3 LYS A 207 5.222 7.941 -14.099 1.00 0.00 H new ATOM 0 HE2 LYS A 207 5.428 10.049 -12.830 1.00 0.00 H new ATOM 0 HE3 LYS A 207 6.690 9.367 -11.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 7.625 10.704 -13.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.077 9.079 -13.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 6.855 9.740 -14.781 1.00 0.00 H new ATOM 563 N GLN A 208 2.186 3.465 -10.998 1.00 0.00 N ATOM 564 CA GLN A 208 1.550 2.180 -11.423 1.00 0.00 C ATOM 565 C GLN A 208 0.023 2.378 -11.545 1.00 0.00 C ATOM 566 O GLN A 208 -0.556 3.135 -10.794 1.00 0.00 O ATOM 567 CB GLN A 208 1.838 1.104 -10.365 1.00 0.00 C ATOM 568 CG GLN A 208 3.326 0.728 -10.374 1.00 0.00 C ATOM 569 CD GLN A 208 4.149 1.804 -9.653 1.00 0.00 C ATOM 570 OE1 GLN A 208 4.317 2.896 -10.155 1.00 0.00 O ATOM 571 NE2 GLN A 208 4.686 1.536 -8.492 1.00 0.00 N ATOM 0 H GLN A 208 2.337 3.565 -9.994 1.00 0.00 H new ATOM 0 HA GLN A 208 1.955 1.871 -12.386 1.00 0.00 H new ATOM 0 HB2 GLN A 208 1.555 1.471 -9.378 1.00 0.00 H new ATOM 0 HB3 GLN A 208 1.232 0.220 -10.562 1.00 0.00 H new ATOM 0 HG2 GLN A 208 3.468 -0.236 -9.886 1.00 0.00 H new ATOM 0 HG3 GLN A 208 3.675 0.620 -11.401 1.00 0.00 H new ATOM 0 HE21 GLN A 208 4.548 0.620 -8.066 1.00 0.00 H new ATOM 0 HE22 GLN A 208 5.243 2.243 -8.012 1.00 0.00 H new ATOM 580 N PRO A 209 -0.634 1.709 -12.480 1.00 0.00 N ATOM 581 CA PRO A 209 -2.113 1.833 -12.664 1.00 0.00 C ATOM 582 C PRO A 209 -2.883 1.863 -11.337 1.00 0.00 C ATOM 583 O PRO A 209 -2.729 0.998 -10.496 1.00 0.00 O ATOM 584 CB PRO A 209 -2.478 0.576 -13.459 1.00 0.00 C ATOM 585 CG PRO A 209 -1.259 0.256 -14.267 1.00 0.00 C ATOM 586 CD PRO A 209 -0.051 0.770 -13.464 1.00 0.00 C ATOM 0 HA PRO A 209 -2.376 2.768 -13.159 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -2.738 -0.248 -12.795 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -3.341 0.753 -14.101 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.180 -0.817 -14.441 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -1.306 0.735 -15.245 1.00 0.00 H new ATOM 0 HD2 PRO A 209 0.474 -0.047 -12.970 1.00 0.00 H new ATOM 0 HD3 PRO A 209 0.672 1.269 -14.110 1.00 0.00 H new ATOM 594 N VAL A 210 -3.729 2.841 -11.160 1.00 0.00 N ATOM 595 CA VAL A 210 -4.526 2.925 -9.908 1.00 0.00 C ATOM 596 C VAL A 210 -5.290 1.626 -9.717 1.00 0.00 C ATOM 597 O VAL A 210 -5.341 1.072 -8.638 1.00 0.00 O ATOM 598 CB VAL A 210 -5.521 4.081 -10.011 1.00 0.00 C ATOM 599 CG1 VAL A 210 -4.758 5.393 -10.166 1.00 0.00 C ATOM 600 CG2 VAL A 210 -6.441 3.871 -11.218 1.00 0.00 C ATOM 0 H VAL A 210 -3.902 3.588 -11.833 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.859 3.093 -9.062 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.127 4.118 -9.106 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.466 6.219 -10.240 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.113 5.544 -9.300 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.149 5.355 -11.069 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.147 4.698 -11.285 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.843 3.829 -12.128 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.988 2.936 -11.100 1.00 0.00 H new ATOM 610 N VAL A 211 -5.879 1.125 -10.760 1.00 0.00 N ATOM 611 CA VAL A 211 -6.640 -0.140 -10.630 1.00 0.00 C ATOM 612 C VAL A 211 -5.762 -1.180 -9.937 1.00 0.00 C ATOM 613 O VAL A 211 -6.221 -1.935 -9.102 1.00 0.00 O ATOM 614 CB VAL A 211 -7.046 -0.643 -12.016 1.00 0.00 C ATOM 615 CG1 VAL A 211 -5.796 -0.827 -12.879 1.00 0.00 C ATOM 616 CG2 VAL A 211 -7.775 -1.980 -11.874 1.00 0.00 C ATOM 0 H VAL A 211 -5.867 1.535 -11.694 1.00 0.00 H new ATOM 0 HA VAL A 211 -7.540 0.031 -10.039 1.00 0.00 H new ATOM 0 HB VAL A 211 -7.707 0.083 -12.490 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -6.085 -1.186 -13.867 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -5.278 0.127 -12.977 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -5.133 -1.554 -12.409 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -8.066 -2.342 -12.860 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -7.114 -2.706 -11.401 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -8.665 -1.846 -11.259 1.00 0.00 H new ATOM 626 N TYR A 212 -4.500 -1.213 -10.260 1.00 0.00 N ATOM 627 CA TYR A 212 -3.598 -2.199 -9.597 1.00 0.00 C ATOM 628 C TYR A 212 -3.410 -1.790 -8.140 1.00 0.00 C ATOM 629 O TYR A 212 -3.472 -2.605 -7.243 1.00 0.00 O ATOM 630 CB TYR A 212 -2.246 -2.221 -10.315 1.00 0.00 C ATOM 631 CG TYR A 212 -1.303 -3.194 -9.635 1.00 0.00 C ATOM 632 CD1 TYR A 212 -1.560 -4.572 -9.679 1.00 0.00 C ATOM 633 CD2 TYR A 212 -0.159 -2.719 -8.980 1.00 0.00 C ATOM 634 CE1 TYR A 212 -0.673 -5.472 -9.070 1.00 0.00 C ATOM 635 CE2 TYR A 212 0.722 -3.621 -8.371 1.00 0.00 C ATOM 636 CZ TYR A 212 0.466 -4.994 -8.417 1.00 0.00 C ATOM 637 OH TYR A 212 1.339 -5.879 -7.822 1.00 0.00 O ATOM 0 H TYR A 212 -4.055 -0.606 -10.948 1.00 0.00 H new ATOM 0 HA TYR A 212 -4.036 -3.196 -9.643 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -2.385 -2.508 -11.357 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -1.810 -1.222 -10.315 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -2.442 -4.941 -10.182 1.00 0.00 H new ATOM 0 HD2 TYR A 212 0.043 -1.659 -8.945 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -0.870 -6.533 -9.106 1.00 0.00 H new ATOM 0 HE2 TYR A 212 1.602 -3.254 -7.864 1.00 0.00 H new ATOM 0 HH TYR A 212 1.693 -6.494 -8.498 1.00 0.00 H new ATOM 647 N LEU A 213 -3.192 -0.529 -7.899 1.00 0.00 N ATOM 648 CA LEU A 213 -3.018 -0.063 -6.498 1.00 0.00 C ATOM 649 C LEU A 213 -4.334 -0.254 -5.741 1.00 0.00 C ATOM 650 O LEU A 213 -4.355 -0.664 -4.599 1.00 0.00 O ATOM 651 CB LEU A 213 -2.641 1.421 -6.496 1.00 0.00 C ATOM 652 CG LEU A 213 -1.290 1.619 -7.195 1.00 0.00 C ATOM 653 CD1 LEU A 213 -0.976 3.117 -7.265 1.00 0.00 C ATOM 654 CD2 LEU A 213 -0.175 0.884 -6.426 1.00 0.00 C ATOM 0 H LEU A 213 -3.127 0.198 -8.611 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.227 -0.637 -6.015 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.411 2.001 -7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -2.588 1.790 -5.472 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.343 1.207 -8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.017 3.265 -7.761 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.758 3.627 -7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -0.930 3.527 -6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.777 1.034 -6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.111 1.279 -5.412 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.401 -0.181 -6.387 1.00 0.00 H new ATOM 666 N LYS A 214 -5.431 0.056 -6.376 1.00 0.00 N ATOM 667 CA LYS A 214 -6.758 -0.085 -5.710 1.00 0.00 C ATOM 668 C LYS A 214 -6.995 -1.531 -5.273 1.00 0.00 C ATOM 669 O LYS A 214 -7.518 -1.783 -4.207 1.00 0.00 O ATOM 670 CB LYS A 214 -7.861 0.349 -6.676 1.00 0.00 C ATOM 671 CG LYS A 214 -7.840 1.876 -6.846 1.00 0.00 C ATOM 672 CD LYS A 214 -9.164 2.331 -7.463 1.00 0.00 C ATOM 673 CE LYS A 214 -9.107 3.828 -7.789 1.00 0.00 C ATOM 674 NZ LYS A 214 -8.550 4.009 -9.154 1.00 0.00 N ATOM 0 H LYS A 214 -5.466 0.403 -7.334 1.00 0.00 H new ATOM 0 HA LYS A 214 -6.773 0.549 -4.824 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -7.720 -0.135 -7.643 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -8.833 0.030 -6.298 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -7.690 2.359 -5.881 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -7.007 2.172 -7.484 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -9.366 1.761 -8.370 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -9.983 2.132 -6.772 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -10.104 4.264 -7.729 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -8.488 4.348 -7.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -7.974 4.875 -9.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -7.957 3.190 -9.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -9.329 4.089 -9.839 1.00 0.00 H new ATOM 688 N GLU A 215 -6.617 -2.483 -6.074 1.00 0.00 N ATOM 689 CA GLU A 215 -6.828 -3.903 -5.675 1.00 0.00 C ATOM 690 C GLU A 215 -6.018 -4.186 -4.412 1.00 0.00 C ATOM 691 O GLU A 215 -6.466 -4.873 -3.515 1.00 0.00 O ATOM 692 CB GLU A 215 -6.379 -4.828 -6.808 1.00 0.00 C ATOM 693 CG GLU A 215 -7.379 -4.739 -7.964 1.00 0.00 C ATOM 694 CD GLU A 215 -8.710 -5.362 -7.535 1.00 0.00 C ATOM 695 OE1 GLU A 215 -8.702 -6.128 -6.585 1.00 0.00 O ATOM 696 OE2 GLU A 215 -9.713 -5.059 -8.159 1.00 0.00 O ATOM 0 H GLU A 215 -6.174 -2.344 -6.982 1.00 0.00 H new ATOM 0 HA GLU A 215 -7.885 -4.082 -5.477 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -5.384 -4.545 -7.151 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -6.312 -5.855 -6.449 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -7.528 -3.698 -8.251 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.987 -5.258 -8.839 1.00 0.00 H new ATOM 703 N ILE A 216 -4.833 -3.659 -4.332 1.00 0.00 N ATOM 704 CA ILE A 216 -4.004 -3.890 -3.121 1.00 0.00 C ATOM 705 C ILE A 216 -4.618 -3.121 -1.954 1.00 0.00 C ATOM 706 O ILE A 216 -4.727 -3.616 -0.850 1.00 0.00 O ATOM 707 CB ILE A 216 -2.588 -3.385 -3.390 1.00 0.00 C ATOM 708 CG1 ILE A 216 -1.981 -4.212 -4.526 1.00 0.00 C ATOM 709 CG2 ILE A 216 -1.735 -3.531 -2.129 1.00 0.00 C ATOM 710 CD1 ILE A 216 -0.654 -3.593 -4.963 1.00 0.00 C ATOM 0 H ILE A 216 -4.402 -3.079 -5.052 1.00 0.00 H new ATOM 0 HA ILE A 216 -3.969 -4.952 -2.878 1.00 0.00 H new ATOM 0 HB ILE A 216 -2.618 -2.332 -3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -1.823 -5.239 -4.197 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -2.671 -4.250 -5.369 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -0.726 -3.169 -2.328 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -2.177 -2.948 -1.321 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -1.693 -4.581 -1.838 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -0.225 -4.185 -5.772 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -0.825 -2.574 -5.310 1.00 0.00 H new ATOM 0 HD13 ILE A 216 0.036 -3.578 -4.119 1.00 0.00 H new ATOM 722 N LEU A 217 -5.029 -1.912 -2.202 1.00 0.00 N ATOM 723 CA LEU A 217 -5.654 -1.089 -1.135 1.00 0.00 C ATOM 724 C LEU A 217 -7.031 -1.671 -0.797 1.00 0.00 C ATOM 725 O LEU A 217 -7.477 -1.640 0.324 1.00 0.00 O ATOM 726 CB LEU A 217 -5.795 0.343 -1.652 1.00 0.00 C ATOM 727 CG LEU A 217 -4.394 0.934 -1.907 1.00 0.00 C ATOM 728 CD1 LEU A 217 -4.510 2.252 -2.689 1.00 0.00 C ATOM 729 CD2 LEU A 217 -3.672 1.192 -0.569 1.00 0.00 C ATOM 0 H LEU A 217 -4.957 -1.454 -3.110 1.00 0.00 H new ATOM 0 HA LEU A 217 -5.040 -1.092 -0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.380 0.354 -2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -6.333 0.953 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 217 -3.818 0.218 -2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -3.515 2.660 -2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -4.999 2.066 -3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -5.099 2.966 -2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -2.684 1.609 -0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -4.252 1.896 0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.569 0.253 -0.024 1.00 0.00 H new ATOM 741 N LYS A 218 -7.712 -2.202 -1.764 1.00 0.00 N ATOM 742 CA LYS A 218 -9.056 -2.784 -1.497 1.00 0.00 C ATOM 743 C LYS A 218 -8.954 -3.947 -0.502 1.00 0.00 C ATOM 744 O LYS A 218 -9.816 -4.131 0.335 1.00 0.00 O ATOM 745 CB LYS A 218 -9.652 -3.288 -2.812 1.00 0.00 C ATOM 746 CG LYS A 218 -11.085 -3.775 -2.580 1.00 0.00 C ATOM 747 CD LYS A 218 -11.749 -4.073 -3.927 1.00 0.00 C ATOM 748 CE LYS A 218 -13.191 -4.534 -3.698 1.00 0.00 C ATOM 749 NZ LYS A 218 -13.966 -3.447 -3.031 1.00 0.00 N ATOM 0 H LYS A 218 -7.398 -2.260 -2.733 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.696 -2.014 -1.066 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -9.645 -2.490 -3.554 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -9.043 -4.099 -3.211 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -11.080 -4.671 -1.959 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -11.655 -3.018 -2.042 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -11.737 -3.182 -4.555 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -11.190 -4.844 -4.457 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -13.655 -4.794 -4.649 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -13.202 -5.433 -3.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -14.982 -3.588 -3.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -13.784 -3.469 -2.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -13.673 -2.526 -3.415 1.00 0.00 H new ATOM 763 N GLU A 219 -7.928 -4.753 -0.596 1.00 0.00 N ATOM 764 CA GLU A 219 -7.823 -5.913 0.337 1.00 0.00 C ATOM 765 C GLU A 219 -7.396 -5.461 1.740 1.00 0.00 C ATOM 766 O GLU A 219 -8.038 -5.790 2.718 1.00 0.00 O ATOM 767 CB GLU A 219 -6.791 -6.906 -0.202 1.00 0.00 C ATOM 768 CG GLU A 219 -7.351 -7.616 -1.433 1.00 0.00 C ATOM 769 CD GLU A 219 -6.365 -8.695 -1.888 1.00 0.00 C ATOM 770 OE1 GLU A 219 -5.261 -8.718 -1.370 1.00 0.00 O ATOM 771 OE2 GLU A 219 -6.732 -9.480 -2.748 1.00 0.00 O ATOM 0 H GLU A 219 -7.168 -4.660 -1.269 1.00 0.00 H new ATOM 0 HA GLU A 219 -8.804 -6.383 0.407 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -5.870 -6.383 -0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -6.539 -7.636 0.567 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -8.317 -8.065 -1.200 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -7.518 -6.898 -2.236 1.00 0.00 H new ATOM 778 N ILE A 220 -6.314 -4.724 1.856 1.00 0.00 N ATOM 779 CA ILE A 220 -5.843 -4.273 3.211 1.00 0.00 C ATOM 780 C ILE A 220 -6.105 -2.780 3.424 1.00 0.00 C ATOM 781 O ILE A 220 -5.982 -2.280 4.520 1.00 0.00 O ATOM 782 CB ILE A 220 -4.335 -4.537 3.339 1.00 0.00 C ATOM 783 CG1 ILE A 220 -3.569 -3.798 2.227 1.00 0.00 C ATOM 784 CG2 ILE A 220 -4.054 -6.037 3.226 1.00 0.00 C ATOM 785 CD1 ILE A 220 -2.067 -3.802 2.524 1.00 0.00 C ATOM 0 H ILE A 220 -5.737 -4.415 1.074 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.396 -4.833 3.965 1.00 0.00 H new ATOM 0 HB ILE A 220 -4.003 -4.174 4.312 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -3.758 -4.276 1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -3.928 -2.772 2.148 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.982 -6.214 3.318 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -4.579 -6.566 4.021 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -4.400 -6.400 2.258 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.538 -3.276 1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -1.883 -3.303 3.475 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.710 -4.830 2.579 1.00 0.00 H new ATOM 797 N GLY A 221 -6.436 -2.050 2.392 1.00 0.00 N ATOM 798 CA GLY A 221 -6.667 -0.580 2.566 1.00 0.00 C ATOM 799 C GLY A 221 -8.108 -0.295 2.998 1.00 0.00 C ATOM 800 O GLY A 221 -8.907 -1.190 3.191 1.00 0.00 O ATOM 0 H GLY A 221 -6.556 -2.401 1.442 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -5.976 -0.186 3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.456 -0.062 1.630 1.00 0.00 H new ATOM 804 N VAL A 222 -8.429 0.965 3.148 1.00 0.00 N ATOM 805 CA VAL A 222 -9.799 1.381 3.571 1.00 0.00 C ATOM 806 C VAL A 222 -10.144 2.663 2.805 1.00 0.00 C ATOM 807 O VAL A 222 -9.309 3.199 2.118 1.00 0.00 O ATOM 808 CB VAL A 222 -9.781 1.656 5.080 1.00 0.00 C ATOM 809 CG1 VAL A 222 -11.151 2.158 5.552 1.00 0.00 C ATOM 810 CG2 VAL A 222 -9.421 0.365 5.820 1.00 0.00 C ATOM 0 H VAL A 222 -7.784 1.739 2.991 1.00 0.00 H new ATOM 0 HA VAL A 222 -10.538 0.608 3.361 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.039 2.426 5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -11.119 2.348 6.625 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -11.401 3.080 5.028 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -11.908 1.403 5.339 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -9.406 0.553 6.894 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.163 -0.402 5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -8.437 0.023 5.498 1.00 0.00 H new ATOM 820 N GLN A 223 -11.353 3.160 2.905 1.00 0.00 N ATOM 821 CA GLN A 223 -11.724 4.415 2.163 1.00 0.00 C ATOM 822 C GLN A 223 -12.567 5.319 3.061 1.00 0.00 C ATOM 823 O GLN A 223 -13.230 4.865 3.973 1.00 0.00 O ATOM 824 CB GLN A 223 -12.521 4.056 0.902 1.00 0.00 C ATOM 825 CG GLN A 223 -12.982 5.334 0.178 1.00 0.00 C ATOM 826 CD GLN A 223 -11.776 6.221 -0.154 1.00 0.00 C ATOM 827 OE1 GLN A 223 -10.925 5.836 -0.929 1.00 0.00 O ATOM 828 NE2 GLN A 223 -11.670 7.402 0.395 1.00 0.00 N ATOM 0 H GLN A 223 -12.101 2.754 3.467 1.00 0.00 H new ATOM 0 HA GLN A 223 -10.813 4.941 1.877 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -11.905 3.454 0.234 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.386 3.450 1.171 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -13.512 5.071 -0.738 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -13.684 5.883 0.806 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.384 7.727 1.047 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.873 7.998 0.172 1.00 0.00 H new ATOM 837 N ASN A 224 -12.539 6.606 2.813 1.00 0.00 N ATOM 838 CA ASN A 224 -13.328 7.545 3.654 1.00 0.00 C ATOM 839 C ASN A 224 -13.681 8.798 2.852 1.00 0.00 C ATOM 840 O ASN A 224 -12.819 9.481 2.332 1.00 0.00 O ATOM 841 CB ASN A 224 -12.492 7.981 4.862 1.00 0.00 C ATOM 842 CG ASN A 224 -11.664 6.804 5.366 1.00 0.00 C ATOM 843 OD1 ASN A 224 -12.053 6.117 6.289 1.00 0.00 O ATOM 844 ND2 ASN A 224 -10.522 6.546 4.790 1.00 0.00 N ATOM 0 H ASN A 224 -12.002 7.042 2.063 1.00 0.00 H new ATOM 0 HA ASN A 224 -14.236 7.037 3.978 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -11.837 8.806 4.584 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -13.144 8.345 5.656 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -9.952 5.765 5.115 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -10.199 7.126 4.015 1.00 0.00 H new ATOM 851 N VAL A 225 -14.936 9.123 2.793 1.00 0.00 N ATOM 852 CA VAL A 225 -15.372 10.358 2.083 1.00 0.00 C ATOM 853 C VAL A 225 -15.611 11.416 3.158 1.00 0.00 C ATOM 854 O VAL A 225 -16.075 11.102 4.237 1.00 0.00 O ATOM 855 CB VAL A 225 -16.669 10.079 1.330 1.00 0.00 C ATOM 856 CG1 VAL A 225 -16.406 9.046 0.234 1.00 0.00 C ATOM 857 CG2 VAL A 225 -17.697 9.522 2.312 1.00 0.00 C ATOM 0 H VAL A 225 -15.692 8.580 3.211 1.00 0.00 H new ATOM 0 HA VAL A 225 -14.624 10.692 1.364 1.00 0.00 H new ATOM 0 HB VAL A 225 -17.043 10.998 0.880 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -17.331 8.845 -0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -15.659 9.433 -0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -16.040 8.123 0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -18.630 9.318 1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -17.318 8.599 2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -17.878 10.251 3.102 1.00 0.00 H new ATOM 867 N LYS A 226 -15.262 12.646 2.907 1.00 0.00 N ATOM 868 CA LYS A 226 -15.429 13.709 3.952 1.00 0.00 C ATOM 869 C LYS A 226 -16.249 14.888 3.407 1.00 0.00 C ATOM 870 O LYS A 226 -16.885 14.781 2.379 1.00 0.00 O ATOM 871 CB LYS A 226 -14.034 14.151 4.372 1.00 0.00 C ATOM 872 CG LYS A 226 -13.264 12.901 4.834 1.00 0.00 C ATOM 873 CD LYS A 226 -11.825 13.264 5.241 1.00 0.00 C ATOM 874 CE LYS A 226 -11.359 12.364 6.396 1.00 0.00 C ATOM 875 NZ LYS A 226 -9.950 12.694 6.751 1.00 0.00 N ATOM 0 H LYS A 226 -14.867 12.968 2.023 1.00 0.00 H new ATOM 0 HA LYS A 226 -15.976 13.322 4.812 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -13.519 14.631 3.540 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -14.092 14.884 5.177 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -13.780 12.442 5.677 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -13.245 12.163 4.032 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -11.157 13.148 4.387 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -11.777 14.310 5.543 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -12.005 12.504 7.263 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -11.436 11.316 6.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -9.637 12.084 7.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -9.338 12.539 5.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -9.890 13.690 7.044 1.00 0.00 H new ATOM 889 N GLY A 227 -16.263 15.996 4.119 1.00 0.00 N ATOM 890 CA GLY A 227 -17.062 17.197 3.688 1.00 0.00 C ATOM 891 C GLY A 227 -17.128 17.302 2.160 1.00 0.00 C ATOM 892 O GLY A 227 -18.074 16.861 1.538 1.00 0.00 O ATOM 0 H GLY A 227 -15.749 16.121 4.991 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -18.071 17.130 4.094 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -16.613 18.102 4.098 1.00 0.00 H new ATOM 896 N ILE A 228 -16.133 17.879 1.553 1.00 0.00 N ATOM 897 CA ILE A 228 -16.139 18.004 0.073 1.00 0.00 C ATOM 898 C ILE A 228 -15.941 16.620 -0.546 1.00 0.00 C ATOM 899 O ILE A 228 -15.724 16.492 -1.731 1.00 0.00 O ATOM 900 CB ILE A 228 -15.029 18.970 -0.368 1.00 0.00 C ATOM 901 CG1 ILE A 228 -13.644 18.416 0.014 1.00 0.00 C ATOM 902 CG2 ILE A 228 -15.248 20.314 0.327 1.00 0.00 C ATOM 903 CD1 ILE A 228 -12.555 19.321 -0.573 1.00 0.00 C ATOM 0 H ILE A 228 -15.314 18.270 2.019 1.00 0.00 H new ATOM 0 HA ILE A 228 -17.094 18.406 -0.267 1.00 0.00 H new ATOM 0 HB ILE A 228 -15.066 19.090 -1.451 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -13.546 18.367 1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -13.530 17.400 -0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -14.467 21.012 0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -16.222 20.715 0.046 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -15.211 20.175 1.407 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -11.573 18.931 -0.304 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -12.650 19.347 -1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -12.666 20.329 -0.175 1.00 0.00 H new ATOM 915 N HIS A 229 -16.003 15.595 0.274 1.00 0.00 N ATOM 916 CA HIS A 229 -15.812 14.189 -0.203 1.00 0.00 C ATOM 917 C HIS A 229 -14.327 13.959 -0.482 1.00 0.00 C ATOM 918 O HIS A 229 -13.941 13.617 -1.581 1.00 0.00 O ATOM 919 CB HIS A 229 -16.620 13.910 -1.484 1.00 0.00 C ATOM 920 CG HIS A 229 -18.037 14.394 -1.322 1.00 0.00 C ATOM 921 ND1 HIS A 229 -18.926 13.796 -0.445 1.00 0.00 N ATOM 922 CD2 HIS A 229 -18.737 15.409 -1.931 1.00 0.00 C ATOM 923 CE1 HIS A 229 -20.100 14.448 -0.549 1.00 0.00 C ATOM 924 NE2 HIS A 229 -20.040 15.440 -1.441 1.00 0.00 N ATOM 0 H HIS A 229 -16.182 15.678 1.275 1.00 0.00 H new ATOM 0 HA HIS A 229 -16.168 13.511 0.573 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -16.153 14.409 -2.333 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -16.616 12.842 -1.700 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -18.337 16.080 -2.676 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -20.983 14.199 0.020 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -20.787 16.082 -1.706 1.00 0.00 H new ATOM 932 N LYS A 230 -13.484 14.144 0.507 1.00 0.00 N ATOM 933 CA LYS A 230 -12.028 13.929 0.275 1.00 0.00 C ATOM 934 C LYS A 230 -11.736 12.438 0.267 1.00 0.00 C ATOM 935 O LYS A 230 -11.998 11.737 1.222 1.00 0.00 O ATOM 936 CB LYS A 230 -11.203 14.584 1.379 1.00 0.00 C ATOM 937 CG LYS A 230 -11.307 16.107 1.264 1.00 0.00 C ATOM 938 CD LYS A 230 -10.443 16.774 2.353 1.00 0.00 C ATOM 939 CE LYS A 230 -11.255 16.932 3.642 1.00 0.00 C ATOM 940 NZ LYS A 230 -12.321 17.949 3.423 1.00 0.00 N ATOM 0 H LYS A 230 -13.741 14.431 1.452 1.00 0.00 H new ATOM 0 HA LYS A 230 -11.760 14.376 -0.682 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -11.560 14.258 2.356 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -10.161 14.274 1.301 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -10.977 16.430 0.277 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -12.346 16.419 1.370 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -9.555 16.171 2.544 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -10.098 17.749 2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -11.698 15.978 3.927 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -10.605 17.239 4.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -12.542 18.420 4.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -11.991 18.656 2.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -13.176 17.483 3.057 1.00 0.00 H new ATOM 954 N ASN A 231 -11.199 11.949 -0.805 1.00 0.00 N ATOM 955 CA ASN A 231 -10.900 10.500 -0.882 1.00 0.00 C ATOM 956 C ASN A 231 -9.637 10.189 -0.082 1.00 0.00 C ATOM 957 O ASN A 231 -8.581 10.699 -0.379 1.00 0.00 O ATOM 958 CB ASN A 231 -10.665 10.122 -2.346 1.00 0.00 C ATOM 959 CG ASN A 231 -11.658 10.880 -3.221 1.00 0.00 C ATOM 960 OD1 ASN A 231 -12.854 10.718 -3.088 1.00 0.00 O ATOM 961 ND2 ASN A 231 -11.205 11.721 -4.109 1.00 0.00 N ATOM 0 H ASN A 231 -10.953 12.490 -1.634 1.00 0.00 H new ATOM 0 HA ASN A 231 -11.737 9.934 -0.473 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -9.644 10.366 -2.638 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -10.788 9.047 -2.482 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -11.856 12.245 -4.694 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -10.200 11.855 -4.218 1.00 0.00 H new ATOM 968 N THR A 232 -9.724 9.337 0.907 1.00 0.00 N ATOM 969 CA THR A 232 -8.503 8.971 1.697 1.00 0.00 C ATOM 970 C THR A 232 -8.438 7.456 1.833 1.00 0.00 C ATOM 971 O THR A 232 -9.431 6.768 1.705 1.00 0.00 O ATOM 972 CB THR A 232 -8.550 9.597 3.090 1.00 0.00 C ATOM 973 OG1 THR A 232 -9.699 9.140 3.779 1.00 0.00 O ATOM 974 CG2 THR A 232 -8.579 11.117 2.972 1.00 0.00 C ATOM 0 H THR A 232 -10.585 8.878 1.204 1.00 0.00 H new ATOM 0 HA THR A 232 -7.622 9.346 1.176 1.00 0.00 H new ATOM 0 HB THR A 232 -7.661 9.303 3.648 1.00 0.00 H new ATOM 0 HG1 THR A 232 -9.726 9.542 4.673 1.00 0.00 H new ATOM 0 HG21 THR A 232 -8.613 11.559 3.968 1.00 0.00 H new ATOM 0 HG22 THR A 232 -7.683 11.459 2.453 1.00 0.00 H new ATOM 0 HG23 THR A 232 -9.462 11.422 2.410 1.00 0.00 H new ATOM 982 N TRP A 233 -7.263 6.934 2.080 1.00 0.00 N ATOM 983 CA TRP A 233 -7.090 5.459 2.223 1.00 0.00 C ATOM 984 C TRP A 233 -6.205 5.167 3.430 1.00 0.00 C ATOM 985 O TRP A 233 -5.340 5.946 3.775 1.00 0.00 O ATOM 986 CB TRP A 233 -6.440 4.883 0.958 1.00 0.00 C ATOM 987 CG TRP A 233 -7.437 4.858 -0.158 1.00 0.00 C ATOM 988 CD1 TRP A 233 -7.730 5.903 -0.966 1.00 0.00 C ATOM 989 CD2 TRP A 233 -8.270 3.749 -0.607 1.00 0.00 C ATOM 990 NE1 TRP A 233 -8.695 5.507 -1.875 1.00 0.00 N ATOM 991 CE2 TRP A 233 -9.060 4.189 -1.693 1.00 0.00 C ATOM 992 CE3 TRP A 233 -8.418 2.416 -0.176 1.00 0.00 C ATOM 993 CZ2 TRP A 233 -9.965 3.338 -2.332 1.00 0.00 C ATOM 994 CZ3 TRP A 233 -9.327 1.559 -0.814 1.00 0.00 C ATOM 995 CH2 TRP A 233 -10.100 2.019 -1.889 1.00 0.00 C ATOM 0 H TRP A 233 -6.406 7.476 2.190 1.00 0.00 H new ATOM 0 HA TRP A 233 -8.066 4.995 2.365 1.00 0.00 H new ATOM 0 HB2 TRP A 233 -5.578 5.486 0.674 1.00 0.00 H new ATOM 0 HB3 TRP A 233 -6.073 3.875 1.153 1.00 0.00 H new ATOM 0 HD1 TRP A 233 -7.284 6.885 -0.911 1.00 0.00 H new ATOM 0 HE1 TRP A 233 -9.089 6.116 -2.593 1.00 0.00 H new ATOM 0 HE3 TRP A 233 -7.827 2.051 0.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 -10.556 3.696 -3.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 -9.432 0.539 -0.475 1.00 0.00 H new ATOM 0 HH2 TRP A 233 -10.799 1.355 -2.375 1.00 0.00 H new ATOM 1006 N GLU A 234 -6.425 4.048 4.077 1.00 0.00 N ATOM 1007 CA GLU A 234 -5.603 3.688 5.279 1.00 0.00 C ATOM 1008 C GLU A 234 -5.280 2.196 5.243 1.00 0.00 C ATOM 1009 O GLU A 234 -6.145 1.380 4.997 1.00 0.00 O ATOM 1010 CB GLU A 234 -6.413 3.954 6.548 1.00 0.00 C ATOM 1011 CG GLU A 234 -6.726 5.442 6.685 1.00 0.00 C ATOM 1012 CD GLU A 234 -7.615 5.642 7.908 1.00 0.00 C ATOM 1013 OE1 GLU A 234 -7.075 5.781 8.993 1.00 0.00 O ATOM 1014 OE2 GLU A 234 -8.823 5.651 7.740 1.00 0.00 O ATOM 0 H GLU A 234 -7.140 3.366 3.825 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.689 4.282 5.274 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -7.341 3.383 6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -5.855 3.613 7.420 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -5.804 6.014 6.790 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -7.228 5.807 5.789 1.00 0.00 H new ATOM 1021 N LEU A 235 -4.058 1.818 5.524 1.00 0.00 N ATOM 1022 CA LEU A 235 -3.730 0.363 5.528 1.00 0.00 C ATOM 1023 C LEU A 235 -4.426 -0.277 6.729 1.00 0.00 C ATOM 1024 O LEU A 235 -4.018 -0.089 7.854 1.00 0.00 O ATOM 1025 CB LEU A 235 -2.220 0.164 5.678 1.00 0.00 C ATOM 1026 CG LEU A 235 -1.476 0.739 4.469 1.00 0.00 C ATOM 1027 CD1 LEU A 235 0.028 0.607 4.720 1.00 0.00 C ATOM 1028 CD2 LEU A 235 -1.857 -0.031 3.190 1.00 0.00 C ATOM 0 H LEU A 235 -3.285 2.445 5.747 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.060 -0.090 4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -1.873 0.650 6.590 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -1.996 -0.898 5.778 1.00 0.00 H new ATOM 0 HG LEU A 235 -1.748 1.786 4.335 1.00 0.00 H new ATOM 0 HD11 LEU A 235 0.576 1.012 3.869 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.297 1.160 5.620 1.00 0.00 H new ATOM 0 HD13 LEU A 235 0.284 -0.444 4.850 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -1.321 0.389 2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -1.590 -1.082 3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -2.930 0.054 3.020 1.00 0.00 H new ATOM 1040 N LYS A 236 -5.471 -1.026 6.501 1.00 0.00 N ATOM 1041 CA LYS A 236 -6.193 -1.663 7.638 1.00 0.00 C ATOM 1042 C LYS A 236 -5.184 -2.516 8.443 1.00 0.00 C ATOM 1043 O LYS A 236 -4.715 -3.525 7.953 1.00 0.00 O ATOM 1044 CB LYS A 236 -7.308 -2.561 7.065 1.00 0.00 C ATOM 1045 CG LYS A 236 -8.454 -2.707 8.082 1.00 0.00 C ATOM 1046 CD LYS A 236 -9.598 -3.536 7.467 1.00 0.00 C ATOM 1047 CE LYS A 236 -10.924 -3.208 8.167 1.00 0.00 C ATOM 1048 NZ LYS A 236 -11.365 -1.837 7.779 1.00 0.00 N ATOM 0 H LYS A 236 -5.855 -1.224 5.577 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.634 -0.911 8.292 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.688 -2.133 6.138 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -6.903 -3.543 6.820 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.089 -3.191 8.988 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.822 -1.723 8.373 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -9.679 -3.324 6.401 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -9.380 -4.599 7.565 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -11.684 -3.938 7.890 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -10.802 -3.270 9.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -12.369 -1.714 8.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -10.796 -1.132 8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -11.238 -1.708 6.755 1.00 0.00 H new ATOM 1062 N PRO A 237 -4.842 -2.133 9.658 1.00 0.00 N ATOM 1063 CA PRO A 237 -3.875 -2.901 10.494 1.00 0.00 C ATOM 1064 C PRO A 237 -4.585 -3.969 11.326 1.00 0.00 C ATOM 1065 O PRO A 237 -3.992 -4.661 12.128 1.00 0.00 O ATOM 1066 CB PRO A 237 -3.286 -1.822 11.393 1.00 0.00 C ATOM 1067 CG PRO A 237 -4.426 -0.883 11.647 1.00 0.00 C ATOM 1068 CD PRO A 237 -5.325 -0.940 10.396 1.00 0.00 C ATOM 0 HA PRO A 237 -3.131 -3.439 9.906 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -2.905 -2.244 12.323 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -2.453 -1.313 10.909 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -4.981 -1.178 12.538 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -4.063 0.130 11.819 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -6.377 -1.036 10.665 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -5.231 -0.035 9.796 1.00 0.00 H new ATOM 1076 N GLU A 238 -5.865 -4.058 11.160 1.00 0.00 N ATOM 1077 CA GLU A 238 -6.676 -5.021 11.951 1.00 0.00 C ATOM 1078 C GLU A 238 -6.120 -6.444 11.861 1.00 0.00 C ATOM 1079 O GLU A 238 -6.086 -7.151 12.849 1.00 0.00 O ATOM 1080 CB GLU A 238 -8.108 -5.002 11.406 1.00 0.00 C ATOM 1081 CG GLU A 238 -8.759 -3.654 11.737 1.00 0.00 C ATOM 1082 CD GLU A 238 -8.923 -3.508 13.253 1.00 0.00 C ATOM 1083 OE1 GLU A 238 -9.017 -4.524 13.918 1.00 0.00 O ATOM 1084 OE2 GLU A 238 -8.947 -2.382 13.724 1.00 0.00 O ATOM 0 H GLU A 238 -6.399 -3.495 10.498 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.647 -4.722 12.999 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -8.101 -5.160 10.328 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -8.687 -5.815 11.844 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -8.146 -2.840 11.349 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -9.731 -3.581 11.249 1.00 0.00 H new ATOM 1091 N TYR A 239 -5.706 -6.889 10.699 1.00 0.00 N ATOM 1092 CA TYR A 239 -5.180 -8.291 10.574 1.00 0.00 C ATOM 1093 C TYR A 239 -3.838 -8.317 9.830 1.00 0.00 C ATOM 1094 O TYR A 239 -3.383 -9.365 9.418 1.00 0.00 O ATOM 1095 CB TYR A 239 -6.195 -9.133 9.803 1.00 0.00 C ATOM 1096 CG TYR A 239 -6.305 -8.597 8.403 1.00 0.00 C ATOM 1097 CD1 TYR A 239 -7.205 -7.569 8.119 1.00 0.00 C ATOM 1098 CD2 TYR A 239 -5.497 -9.125 7.392 1.00 0.00 C ATOM 1099 CE1 TYR A 239 -7.302 -7.066 6.823 1.00 0.00 C ATOM 1100 CE2 TYR A 239 -5.591 -8.626 6.091 1.00 0.00 C ATOM 1101 CZ TYR A 239 -6.494 -7.594 5.805 1.00 0.00 C ATOM 1102 OH TYR A 239 -6.593 -7.103 4.520 1.00 0.00 O ATOM 0 H TYR A 239 -5.708 -6.348 9.834 1.00 0.00 H new ATOM 0 HA TYR A 239 -5.025 -8.694 11.575 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -5.882 -10.177 9.784 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -7.166 -9.100 10.297 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -7.826 -7.163 8.904 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -4.800 -9.919 7.617 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.998 -6.271 6.603 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -4.969 -9.034 5.308 1.00 0.00 H new ATOM 0 HH TYR A 239 -7.456 -6.653 4.407 1.00 0.00 H new ATOM 1112 N ARG A 240 -3.177 -7.199 9.660 1.00 0.00 N ATOM 1113 CA ARG A 240 -1.865 -7.250 8.948 1.00 0.00 C ATOM 1114 C ARG A 240 -0.837 -7.918 9.858 1.00 0.00 C ATOM 1115 O ARG A 240 -0.332 -7.328 10.792 1.00 0.00 O ATOM 1116 CB ARG A 240 -1.384 -5.835 8.571 1.00 0.00 C ATOM 1117 CG ARG A 240 -2.061 -5.361 7.267 1.00 0.00 C ATOM 1118 CD ARG A 240 -1.366 -5.978 6.026 1.00 0.00 C ATOM 1119 NE ARG A 240 -1.986 -7.306 5.724 1.00 0.00 N ATOM 1120 CZ ARG A 240 -1.726 -7.934 4.602 1.00 0.00 C ATOM 1121 NH1 ARG A 240 -0.933 -7.405 3.711 1.00 0.00 N ATOM 1122 NH2 ARG A 240 -2.267 -9.099 4.373 1.00 0.00 N ATOM 0 H ARG A 240 -3.479 -6.277 9.974 1.00 0.00 H new ATOM 0 HA ARG A 240 -1.984 -7.822 8.028 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -1.612 -5.140 9.379 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.301 -5.834 8.446 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -3.114 -5.642 7.276 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -2.022 -4.273 7.207 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -1.468 -5.312 5.169 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -0.299 -6.096 6.213 1.00 0.00 H new ATOM 0 HE ARG A 240 -2.621 -7.729 6.401 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -0.508 -6.494 3.883 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -0.738 -7.903 2.842 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -2.889 -9.517 5.065 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -2.068 -9.591 3.502 1.00 0.00 H new