USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 904 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 Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 158:sc= -0.127 (180deg=-0.813) USER MOD Single : A 118 SER OG : rot 180:sc= -0.854 USER MOD Single : A 122 CYS SG : rot 88:sc= 1.24 USER MOD Single : A 128 ASN : amide:sc= -0.0895 K(o=-0.09,f=-0.84) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 133 THR OG1 : rot 147:sc= 1.24 USER MOD Single : A 134 HIS : no HE2:sc= -1.78 K(o=-1.8,f=-4.2!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0358) USER MOD Single : A 139 ASN :FLIP amide:sc= -0.329 F(o=-1.3,f=-0.33) USER MOD Single : A 141 ASN : amide:sc= -0.0309 X(o=-0.031,f=-0.51) USER MOD Single : A 145 ASN : amide:sc= -0.105 X(o=-0.1,f=-0.57) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 163:sc= -0.151 (180deg=-0.466) USER MOD Single : A 156 HIS : no HD1:sc= -0.362 X(o=-0.36,f=-0.021) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -139:sc= -1.82! (180deg=-3.25!) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -1.13 K(o=-1.1,f=-5.7!) USER MOD Single : A 191 ASN : amide:sc= -0.0134 K(o=-0.013,f=-1.4) USER MOD Single : A 192 CYS SG : rot 33:sc= 0.0408 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl 142:sc= -1.38 (180deg=-4.91!) USER MOD Single : A 216 TYR OH : rot 180:sc= -0.983 USER MOD Single : A 217 ASN :FLIP amide:sc= -0.256 F(o=-0.85,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 128 N VAL A 96 -10.634 -19.240 -2.449 1.00 0.00 N ATOM 129 CA VAL A 96 -9.308 -19.270 -1.843 1.00 0.00 C ATOM 130 C VAL A 96 -9.355 -18.792 -0.396 1.00 0.00 C ATOM 131 O VAL A 96 -8.817 -19.440 0.501 1.00 0.00 O ATOM 132 CB VAL A 96 -8.312 -18.396 -2.628 1.00 0.00 C ATOM 133 CG1 VAL A 96 -7.006 -18.255 -1.862 1.00 0.00 C ATOM 134 CG2 VAL A 96 -8.068 -18.980 -4.012 1.00 0.00 C ATOM 0 HA VAL A 96 -8.971 -20.306 -1.870 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.743 -17.402 -2.748 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -6.315 -17.634 -2.432 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.199 -17.789 -0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.566 -19.240 -1.708 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.362 -18.350 -4.553 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.658 -19.985 -3.916 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -9.009 -19.023 -4.560 1.00 0.00 H new ATOM 144 N GLY A 97 -10.003 -17.652 -0.175 1.00 0.00 N ATOM 145 CA GLY A 97 -10.109 -17.106 1.165 1.00 0.00 C ATOM 146 C GLY A 97 -10.321 -15.605 1.165 1.00 0.00 C ATOM 147 O GLY A 97 -11.106 -15.083 0.374 1.00 0.00 O ATOM 0 H GLY A 97 -10.456 -17.097 -0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.937 -17.587 1.685 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.203 -17.342 1.723 1.00 0.00 H new ATOM 151 N ILE A 98 -9.620 -14.911 2.055 1.00 0.00 N ATOM 152 CA ILE A 98 -9.736 -13.461 2.155 1.00 0.00 C ATOM 153 C ILE A 98 -8.366 -12.808 2.297 1.00 0.00 C ATOM 154 O ILE A 98 -7.477 -13.344 2.961 1.00 0.00 O ATOM 155 CB ILE A 98 -10.616 -13.047 3.349 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.943 -13.809 3.321 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.861 -11.546 3.331 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.874 -13.362 2.216 1.00 0.00 C ATOM 0 H ILE A 98 -8.966 -15.329 2.717 1.00 0.00 H new ATOM 0 HA ILE A 98 -10.205 -13.118 1.233 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.093 -13.299 4.271 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.739 -14.873 3.205 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.445 -13.684 4.281 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.485 -11.269 4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.908 -11.021 3.394 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.367 -11.271 2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.794 -13.945 2.257 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -13.108 -12.305 2.343 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.392 -13.513 1.250 1.00 0.00 H new ATOM 170 N LEU A 99 -8.201 -11.648 1.672 1.00 0.00 N ATOM 171 CA LEU A 99 -6.939 -10.919 1.731 1.00 0.00 C ATOM 172 C LEU A 99 -7.113 -9.584 2.448 1.00 0.00 C ATOM 173 O LEU A 99 -7.733 -8.662 1.920 1.00 0.00 O ATOM 174 CB LEU A 99 -6.396 -10.686 0.320 1.00 0.00 C ATOM 175 CG LEU A 99 -5.446 -9.499 0.154 1.00 0.00 C ATOM 176 CD1 LEU A 99 -4.072 -9.834 0.713 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.345 -9.098 -1.311 1.00 0.00 C ATOM 0 H LEU A 99 -8.926 -11.192 1.118 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.226 -11.522 2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.877 -11.589 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.241 -10.547 -0.354 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.848 -8.655 0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.409 -8.978 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.159 -10.072 1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.662 -10.692 0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.665 -8.252 -1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.966 -9.938 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.331 -8.816 -1.680 1.00 0.00 H new ATOM 189 N GLN A 100 -6.560 -9.489 3.653 1.00 0.00 N ATOM 190 CA GLN A 100 -6.654 -8.266 4.442 1.00 0.00 C ATOM 191 C GLN A 100 -5.437 -7.376 4.212 1.00 0.00 C ATOM 192 O GLN A 100 -4.300 -7.791 4.436 1.00 0.00 O ATOM 193 CB GLN A 100 -6.782 -8.602 5.929 1.00 0.00 C ATOM 194 CG GLN A 100 -7.471 -7.517 6.740 1.00 0.00 C ATOM 195 CD GLN A 100 -7.341 -7.734 8.235 1.00 0.00 C ATOM 196 OE1 GLN A 100 -6.647 -6.988 8.924 1.00 0.00 O ATOM 197 NE2 GLN A 100 -8.011 -8.762 8.744 1.00 0.00 N ATOM 0 H GLN A 100 -6.043 -10.244 4.104 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.544 -7.724 4.122 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.339 -9.533 6.036 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.788 -8.776 6.341 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.045 -6.548 6.479 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.527 -7.484 6.472 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -8.575 -9.355 8.135 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -7.962 -8.958 9.744 1.00 0.00 H new ATOM 206 N VAL A 101 -5.684 -6.149 3.763 1.00 0.00 N ATOM 207 CA VAL A 101 -4.609 -5.200 3.503 1.00 0.00 C ATOM 208 C VAL A 101 -4.692 -4.004 4.445 1.00 0.00 C ATOM 209 O VAL A 101 -5.781 -3.577 4.830 1.00 0.00 O ATOM 210 CB VAL A 101 -4.643 -4.697 2.048 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.533 -3.686 1.806 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.533 -5.864 1.078 1.00 0.00 C ATOM 0 H VAL A 101 -6.619 -5.790 3.572 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.672 -5.729 3.674 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.598 -4.200 1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.573 -3.342 0.772 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.662 -2.836 2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.567 -4.154 1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.559 -5.490 0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.594 -6.391 1.248 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.367 -6.548 1.235 1.00 0.00 H new ATOM 222 N LYS A 102 -3.535 -3.465 4.813 1.00 0.00 N ATOM 223 CA LYS A 102 -3.475 -2.316 5.709 1.00 0.00 C ATOM 224 C LYS A 102 -2.413 -1.322 5.249 1.00 0.00 C ATOM 225 O LYS A 102 -1.220 -1.625 5.256 1.00 0.00 O ATOM 226 CB LYS A 102 -3.176 -2.773 7.138 1.00 0.00 C ATOM 227 CG LYS A 102 -3.019 -1.627 8.123 1.00 0.00 C ATOM 228 CD LYS A 102 -2.616 -2.126 9.500 1.00 0.00 C ATOM 229 CE LYS A 102 -2.691 -1.018 10.539 1.00 0.00 C ATOM 230 NZ LYS A 102 -2.334 -1.507 11.899 1.00 0.00 N ATOM 0 H LYS A 102 -2.625 -3.806 4.504 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.445 -1.820 5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.980 -3.425 7.478 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.262 -3.368 7.137 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.268 -0.929 7.754 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.957 -1.077 8.195 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.268 -2.948 9.795 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.601 -2.522 9.462 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.018 -0.209 10.256 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.699 -0.603 10.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.397 -0.722 12.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -2.992 -2.262 12.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.363 -1.879 11.890 1.00 0.00 H new ATOM 244 N VAL A 103 -2.855 -0.134 4.849 1.00 0.00 N ATOM 245 CA VAL A 103 -1.943 0.906 4.389 1.00 0.00 C ATOM 246 C VAL A 103 -1.326 1.656 5.564 1.00 0.00 C ATOM 247 O VAL A 103 -1.938 2.569 6.121 1.00 0.00 O ATOM 248 CB VAL A 103 -2.658 1.913 3.468 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.679 2.961 2.961 1.00 0.00 C ATOM 250 CG2 VAL A 103 -3.328 1.191 2.309 1.00 0.00 C ATOM 0 H VAL A 103 -3.840 0.132 4.834 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.154 0.408 3.826 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.431 2.422 4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.202 3.664 2.312 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.251 3.498 3.807 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.882 2.473 2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.828 1.917 1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.576 0.655 1.731 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.061 0.483 2.696 1.00 0.00 H new ATOM 260 N LEU A 104 -0.112 1.267 5.936 1.00 0.00 N ATOM 261 CA LEU A 104 0.589 1.904 7.046 1.00 0.00 C ATOM 262 C LEU A 104 0.900 3.362 6.728 1.00 0.00 C ATOM 263 O LEU A 104 0.267 4.274 7.259 1.00 0.00 O ATOM 264 CB LEU A 104 1.883 1.150 7.358 1.00 0.00 C ATOM 265 CG LEU A 104 1.726 -0.320 7.749 1.00 0.00 C ATOM 266 CD1 LEU A 104 3.084 -0.949 8.018 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.823 -0.454 8.967 1.00 0.00 C ATOM 0 H LEU A 104 0.408 0.514 5.486 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.061 1.873 7.920 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.532 1.205 6.484 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.395 1.668 8.169 1.00 0.00 H new ATOM 0 HG LEU A 104 1.262 -0.850 6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.952 -1.995 8.295 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.698 -0.886 7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.576 -0.417 8.832 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.722 -1.507 9.231 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.259 0.090 9.805 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.160 -0.042 8.738 1.00 0.00 H new ATOM 279 N LYS A 105 1.880 3.576 5.856 1.00 0.00 N ATOM 280 CA LYS A 105 2.275 4.924 5.463 1.00 0.00 C ATOM 281 C LYS A 105 3.306 4.882 4.340 1.00 0.00 C ATOM 282 O LYS A 105 3.634 3.814 3.824 1.00 0.00 O ATOM 283 CB LYS A 105 2.843 5.682 6.665 1.00 0.00 C ATOM 284 CG LYS A 105 4.124 5.079 7.213 1.00 0.00 C ATOM 285 CD LYS A 105 5.346 5.598 6.474 1.00 0.00 C ATOM 286 CE LYS A 105 6.628 5.292 7.233 1.00 0.00 C ATOM 287 NZ LYS A 105 6.954 6.355 8.223 1.00 0.00 N ATOM 0 H LYS A 105 2.416 2.833 5.408 1.00 0.00 H new ATOM 0 HA LYS A 105 1.389 5.445 5.100 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.032 6.716 6.376 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.094 5.705 7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 105 4.213 5.313 8.274 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.081 3.993 7.129 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.392 5.147 5.483 1.00 0.00 H new ATOM 0 HD3 LYS A 105 5.255 6.675 6.330 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.526 4.336 7.747 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.452 5.188 6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.834 6.109 8.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 7.076 7.263 7.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 6.179 6.437 8.912 1.00 0.00 H new ATOM 301 N ALA A 106 3.816 6.052 3.968 1.00 0.00 N ATOM 302 CA ALA A 106 4.814 6.149 2.910 1.00 0.00 C ATOM 303 C ALA A 106 6.017 6.969 3.362 1.00 0.00 C ATOM 304 O ALA A 106 5.912 7.792 4.270 1.00 0.00 O ATOM 305 CB ALA A 106 4.198 6.757 1.658 1.00 0.00 C ATOM 0 H ALA A 106 3.554 6.946 4.384 1.00 0.00 H new ATOM 0 HA ALA A 106 5.161 5.142 2.679 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.954 6.824 0.876 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.376 6.129 1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.822 7.755 1.885 1.00 0.00 H new ATOM 311 N ALA A 107 7.159 6.737 2.723 1.00 0.00 N ATOM 312 CA ALA A 107 8.382 7.456 3.059 1.00 0.00 C ATOM 313 C ALA A 107 9.163 7.828 1.804 1.00 0.00 C ATOM 314 O ALA A 107 9.196 7.070 0.834 1.00 0.00 O ATOM 315 CB ALA A 107 9.246 6.620 3.992 1.00 0.00 C ATOM 0 H ALA A 107 7.263 6.057 1.970 1.00 0.00 H new ATOM 0 HA ALA A 107 8.103 8.379 3.568 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.156 7.169 4.235 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.694 6.409 4.908 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.508 5.682 3.502 1.00 0.00 H new ATOM 321 N ASP A 108 9.789 9.000 1.827 1.00 0.00 N ATOM 322 CA ASP A 108 10.570 9.472 0.691 1.00 0.00 C ATOM 323 C ASP A 108 9.688 9.643 -0.542 1.00 0.00 C ATOM 324 O ASP A 108 10.003 9.136 -1.620 1.00 0.00 O ATOM 325 CB ASP A 108 11.709 8.498 0.387 1.00 0.00 C ATOM 326 CG ASP A 108 12.749 8.461 1.489 1.00 0.00 C ATOM 327 OD1 ASP A 108 13.151 9.545 1.963 1.00 0.00 O ATOM 328 OD2 ASP A 108 13.161 7.349 1.880 1.00 0.00 O ATOM 0 H ASP A 108 9.770 9.640 2.621 1.00 0.00 H new ATOM 0 HA ASP A 108 10.992 10.443 0.951 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.300 7.498 0.244 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.187 8.784 -0.550 1.00 0.00 H new ATOM 333 N LEU A 109 8.581 10.358 -0.376 1.00 0.00 N ATOM 334 CA LEU A 109 7.651 10.594 -1.476 1.00 0.00 C ATOM 335 C LEU A 109 8.066 11.818 -2.286 1.00 0.00 C ATOM 336 O LEU A 109 8.777 12.693 -1.790 1.00 0.00 O ATOM 337 CB LEU A 109 6.232 10.783 -0.937 1.00 0.00 C ATOM 338 CG LEU A 109 5.432 9.503 -0.692 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.089 9.826 -0.055 1.00 0.00 C ATOM 340 CD2 LEU A 109 5.236 8.739 -1.994 1.00 0.00 C ATOM 0 H LEU A 109 8.305 10.784 0.509 1.00 0.00 H new ATOM 0 HA LEU A 109 7.672 9.723 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.291 11.336 0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.678 11.405 -1.639 1.00 0.00 H new ATOM 0 HG LEU A 109 5.995 8.872 -0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.534 8.903 0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.250 10.330 0.898 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.519 10.477 -0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.665 7.831 -1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.695 9.364 -2.705 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.208 8.474 -2.410 1.00 0.00 H new ATOM 352 N LEU A 110 7.616 11.875 -3.535 1.00 0.00 N ATOM 353 CA LEU A 110 7.939 12.993 -4.414 1.00 0.00 C ATOM 354 C LEU A 110 7.010 14.175 -4.156 1.00 0.00 C ATOM 355 O LEU A 110 5.824 13.996 -3.881 1.00 0.00 O ATOM 356 CB LEU A 110 7.839 12.561 -5.878 1.00 0.00 C ATOM 357 CG LEU A 110 8.442 13.521 -6.904 1.00 0.00 C ATOM 358 CD1 LEU A 110 8.853 12.770 -8.161 1.00 0.00 C ATOM 359 CD2 LEU A 110 7.456 14.630 -7.241 1.00 0.00 C ATOM 0 H LEU A 110 7.027 11.160 -3.961 1.00 0.00 H new ATOM 0 HA LEU A 110 8.962 13.306 -4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.328 11.593 -5.984 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.787 12.415 -6.122 1.00 0.00 H new ATOM 0 HG LEU A 110 9.333 13.974 -6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.280 13.470 -8.880 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.595 12.013 -7.906 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.979 12.288 -8.599 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.902 15.304 -7.973 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.547 14.195 -7.656 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.212 15.187 -6.336 1.00 0.00 H new ATOM 371 N ALA A 111 7.557 15.382 -4.249 1.00 0.00 N ATOM 372 CA ALA A 111 6.776 16.593 -4.029 1.00 0.00 C ATOM 373 C ALA A 111 6.296 17.184 -5.351 1.00 0.00 C ATOM 374 O ALA A 111 7.042 17.882 -6.037 1.00 0.00 O ATOM 375 CB ALA A 111 7.596 17.617 -3.258 1.00 0.00 C ATOM 0 H ALA A 111 8.538 15.548 -4.475 1.00 0.00 H new ATOM 0 HA ALA A 111 5.898 16.328 -3.439 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.000 18.516 -3.101 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.885 17.200 -2.293 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.491 17.869 -3.827 1.00 0.00 H new ATOM 381 N ALA A 112 5.046 16.898 -5.702 1.00 0.00 N ATOM 382 CA ALA A 112 4.466 17.402 -6.940 1.00 0.00 C ATOM 383 C ALA A 112 4.602 18.918 -7.033 1.00 0.00 C ATOM 384 O ALA A 112 4.848 19.464 -8.108 1.00 0.00 O ATOM 385 CB ALA A 112 3.004 16.993 -7.043 1.00 0.00 C ATOM 0 H ALA A 112 4.416 16.320 -5.146 1.00 0.00 H new ATOM 0 HA ALA A 112 5.014 16.963 -7.774 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.584 17.376 -7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 112 2.929 15.906 -7.032 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.451 17.404 -6.198 1.00 0.00 H new ATOM 391 N ASP A 113 4.439 19.592 -5.900 1.00 0.00 N ATOM 392 CA ASP A 113 4.543 21.046 -5.854 1.00 0.00 C ATOM 393 C ASP A 113 5.982 21.479 -5.593 1.00 0.00 C ATOM 394 O ASP A 113 6.864 20.646 -5.381 1.00 0.00 O ATOM 395 CB ASP A 113 3.623 21.610 -4.770 1.00 0.00 C ATOM 396 CG ASP A 113 4.141 21.338 -3.371 1.00 0.00 C ATOM 397 OD1 ASP A 113 5.244 20.765 -3.249 1.00 0.00 O ATOM 398 OD2 ASP A 113 3.444 21.697 -2.399 1.00 0.00 O ATOM 0 H ASP A 113 4.234 19.155 -5.001 1.00 0.00 H new ATOM 0 HA ASP A 113 4.234 21.439 -6.823 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.516 22.685 -4.912 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.630 21.174 -4.878 1.00 0.00 H new ATOM 403 N PHE A 114 6.213 22.788 -5.611 1.00 0.00 N ATOM 404 CA PHE A 114 7.546 23.332 -5.379 1.00 0.00 C ATOM 405 C PHE A 114 7.746 23.672 -3.905 1.00 0.00 C ATOM 406 O PHE A 114 8.835 23.497 -3.358 1.00 0.00 O ATOM 407 CB PHE A 114 7.767 24.580 -6.236 1.00 0.00 C ATOM 408 CG PHE A 114 8.346 24.283 -7.590 1.00 0.00 C ATOM 409 CD1 PHE A 114 9.534 23.579 -7.710 1.00 0.00 C ATOM 410 CD2 PHE A 114 7.704 24.708 -8.741 1.00 0.00 C ATOM 411 CE1 PHE A 114 10.070 23.304 -8.954 1.00 0.00 C ATOM 412 CE2 PHE A 114 8.235 24.435 -9.988 1.00 0.00 C ATOM 413 CZ PHE A 114 9.420 23.733 -10.094 1.00 0.00 C ATOM 0 H PHE A 114 5.495 23.491 -5.784 1.00 0.00 H new ATOM 0 HA PHE A 114 8.275 22.572 -5.661 1.00 0.00 H new ATOM 0 HB2 PHE A 114 6.816 25.097 -6.362 1.00 0.00 H new ATOM 0 HB3 PHE A 114 8.433 25.261 -5.706 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.047 23.242 -6.821 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.778 25.259 -8.664 1.00 0.00 H new ATOM 0 HE1 PHE A 114 10.996 22.754 -9.034 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.724 24.770 -10.878 1.00 0.00 H new ATOM 0 HZ PHE A 114 9.837 23.520 -11.067 1.00 0.00 H new ATOM 423 N SER A 115 6.686 24.159 -3.267 1.00 0.00 N ATOM 424 CA SER A 115 6.744 24.528 -1.858 1.00 0.00 C ATOM 425 C SER A 115 7.413 23.430 -1.036 1.00 0.00 C ATOM 426 O SER A 115 8.335 23.690 -0.264 1.00 0.00 O ATOM 427 CB SER A 115 5.338 24.798 -1.321 1.00 0.00 C ATOM 428 OG SER A 115 4.861 26.061 -1.752 1.00 0.00 O ATOM 0 H SER A 115 5.776 24.307 -3.704 1.00 0.00 H new ATOM 0 HA SER A 115 7.339 25.437 -1.770 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.660 24.015 -1.659 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.348 24.762 -0.232 1.00 0.00 H new ATOM 0 HG SER A 115 3.960 26.209 -1.397 1.00 0.00 H new ATOM 434 N GLY A 116 6.940 22.199 -1.209 1.00 0.00 N ATOM 435 CA GLY A 116 7.502 21.079 -0.477 1.00 0.00 C ATOM 436 C GLY A 116 6.436 20.192 0.134 1.00 0.00 C ATOM 437 O GLY A 116 6.663 19.550 1.160 1.00 0.00 O ATOM 0 H GLY A 116 6.178 21.958 -1.843 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.123 20.486 -1.148 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.154 21.455 0.312 1.00 0.00 H new ATOM 441 N LYS A 117 5.267 20.155 -0.497 1.00 0.00 N ATOM 442 CA LYS A 117 4.160 19.340 -0.010 1.00 0.00 C ATOM 443 C LYS A 117 3.536 18.535 -1.146 1.00 0.00 C ATOM 444 O LYS A 117 3.874 18.726 -2.314 1.00 0.00 O ATOM 445 CB LYS A 117 3.097 20.225 0.645 1.00 0.00 C ATOM 446 CG LYS A 117 3.676 21.342 1.497 1.00 0.00 C ATOM 447 CD LYS A 117 2.672 21.838 2.523 1.00 0.00 C ATOM 448 CE LYS A 117 3.139 23.127 3.181 1.00 0.00 C ATOM 449 NZ LYS A 117 3.427 24.189 2.178 1.00 0.00 N ATOM 0 H LYS A 117 5.062 20.680 -1.347 1.00 0.00 H new ATOM 0 HA LYS A 117 4.553 18.645 0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.469 20.661 -0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.451 19.604 1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.572 20.986 2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.981 22.169 0.856 1.00 0.00 H new ATOM 0 HD2 LYS A 117 1.708 22.003 2.041 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.521 21.073 3.285 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.374 23.479 3.873 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.035 22.930 3.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.376 25.122 2.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.380 24.047 1.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.726 24.141 1.411 1.00 0.00 H new ATOM 463 N SER A 118 2.623 17.635 -0.795 1.00 0.00 N ATOM 464 CA SER A 118 1.954 16.799 -1.785 1.00 0.00 C ATOM 465 C SER A 118 0.704 16.152 -1.195 1.00 0.00 C ATOM 466 O SER A 118 0.615 15.938 0.014 1.00 0.00 O ATOM 467 CB SER A 118 2.907 15.718 -2.299 1.00 0.00 C ATOM 468 OG SER A 118 3.224 14.790 -1.277 1.00 0.00 O ATOM 0 H SER A 118 2.330 17.466 0.167 1.00 0.00 H new ATOM 0 HA SER A 118 1.654 17.435 -2.618 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.450 15.196 -3.140 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.821 16.181 -2.670 1.00 0.00 H new ATOM 0 HG SER A 118 3.833 14.109 -1.631 1.00 0.00 H new ATOM 474 N ASP A 119 -0.258 15.844 -2.057 1.00 0.00 N ATOM 475 CA ASP A 119 -1.503 15.220 -1.623 1.00 0.00 C ATOM 476 C ASP A 119 -1.669 13.842 -2.254 1.00 0.00 C ATOM 477 O ASP A 119 -2.704 13.520 -2.837 1.00 0.00 O ATOM 478 CB ASP A 119 -2.695 16.107 -1.984 1.00 0.00 C ATOM 479 CG ASP A 119 -2.448 16.930 -3.234 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.914 16.371 -4.215 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.787 18.132 -3.231 1.00 0.00 O ATOM 0 H ASP A 119 -0.200 16.016 -3.061 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.463 15.101 -0.540 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.577 15.483 -2.132 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.913 16.775 -1.150 1.00 0.00 H new ATOM 486 N PRO A 120 -0.625 13.007 -2.138 1.00 0.00 N ATOM 487 CA PRO A 120 -0.631 11.650 -2.691 1.00 0.00 C ATOM 488 C PRO A 120 -1.582 10.722 -1.942 1.00 0.00 C ATOM 489 O PRO A 120 -1.779 10.863 -0.735 1.00 0.00 O ATOM 490 CB PRO A 120 0.817 11.188 -2.513 1.00 0.00 C ATOM 491 CG PRO A 120 1.334 11.993 -1.371 1.00 0.00 C ATOM 492 CD PRO A 120 0.641 13.325 -1.456 1.00 0.00 C ATOM 0 HA PRO A 120 -0.974 11.633 -3.725 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.868 10.120 -2.300 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.402 11.361 -3.416 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.122 11.503 -0.421 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.416 12.111 -1.435 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.469 13.752 -0.468 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.230 14.049 -2.019 1.00 0.00 H new ATOM 500 N PHE A 121 -2.168 9.774 -2.665 1.00 0.00 N ATOM 501 CA PHE A 121 -3.099 8.824 -2.068 1.00 0.00 C ATOM 502 C PHE A 121 -2.824 7.408 -2.566 1.00 0.00 C ATOM 503 O PHE A 121 -2.516 7.200 -3.740 1.00 0.00 O ATOM 504 CB PHE A 121 -4.542 9.219 -2.390 1.00 0.00 C ATOM 505 CG PHE A 121 -4.831 9.281 -3.863 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.536 10.421 -4.593 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.399 8.200 -4.517 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.800 10.482 -5.948 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.666 8.255 -5.872 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.367 9.397 -6.588 1.00 0.00 C ATOM 0 H PHE A 121 -2.015 9.643 -3.665 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.957 8.845 -0.987 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.219 8.503 -1.925 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.752 10.192 -1.945 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -4.094 11.273 -4.097 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -5.636 7.304 -3.962 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.564 11.376 -6.506 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -6.108 7.405 -6.370 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.576 9.442 -7.647 1.00 0.00 H new ATOM 520 N CYS A 122 -2.938 6.438 -1.665 1.00 0.00 N ATOM 521 CA CYS A 122 -2.701 5.041 -2.011 1.00 0.00 C ATOM 522 C CYS A 122 -3.962 4.400 -2.579 1.00 0.00 C ATOM 523 O CYS A 122 -5.033 4.466 -1.973 1.00 0.00 O ATOM 524 CB CYS A 122 -2.227 4.263 -0.782 1.00 0.00 C ATOM 525 SG CYS A 122 -0.433 4.255 -0.560 1.00 0.00 S ATOM 0 H CYS A 122 -3.193 6.593 -0.690 1.00 0.00 H new ATOM 0 HA CYS A 122 -1.924 5.008 -2.775 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -2.690 4.691 0.107 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.577 3.234 -0.860 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.076 5.299 0.127 1.00 0.00 H new ATOM 531 N LEU A 123 -3.830 3.780 -3.747 1.00 0.00 N ATOM 532 CA LEU A 123 -4.960 3.128 -4.399 1.00 0.00 C ATOM 533 C LEU A 123 -4.710 1.631 -4.554 1.00 0.00 C ATOM 534 O LEU A 123 -3.599 1.207 -4.878 1.00 0.00 O ATOM 535 CB LEU A 123 -5.218 3.758 -5.769 1.00 0.00 C ATOM 536 CG LEU A 123 -6.169 2.995 -6.691 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.582 3.008 -6.129 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.145 3.589 -8.092 1.00 0.00 C ATOM 0 H LEU A 123 -2.952 3.715 -4.262 1.00 0.00 H new ATOM 0 HA LEU A 123 -5.840 3.268 -3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.619 4.760 -5.616 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.262 3.872 -6.280 1.00 0.00 H new ATOM 0 HG LEU A 123 -5.833 1.960 -6.751 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.245 2.460 -6.799 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.587 2.536 -5.147 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.928 4.038 -6.038 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.828 3.033 -8.735 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.455 4.633 -8.050 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.135 3.527 -8.496 1.00 0.00 H new ATOM 550 N LEU A 124 -5.748 0.836 -4.324 1.00 0.00 N ATOM 551 CA LEU A 124 -5.642 -0.615 -4.440 1.00 0.00 C ATOM 552 C LEU A 124 -6.552 -1.140 -5.546 1.00 0.00 C ATOM 553 O LEU A 124 -7.656 -0.636 -5.746 1.00 0.00 O ATOM 554 CB LEU A 124 -5.999 -1.280 -3.110 1.00 0.00 C ATOM 555 CG LEU A 124 -5.065 -0.979 -1.937 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.387 0.379 -1.334 1.00 0.00 C ATOM 557 CD2 LEU A 124 -5.166 -2.071 -0.882 1.00 0.00 C ATOM 0 H LEU A 124 -6.673 1.171 -4.056 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.611 -0.861 -4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.008 -0.974 -2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.023 -2.359 -3.261 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.041 -0.955 -2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.713 0.576 -0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.263 1.152 -2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.417 0.383 -0.976 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.495 -1.841 -0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.190 -2.127 -0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.885 -3.028 -1.321 1.00 0.00 H new ATOM 569 N GLU A 125 -6.081 -2.158 -6.259 1.00 0.00 N ATOM 570 CA GLU A 125 -6.854 -2.753 -7.343 1.00 0.00 C ATOM 571 C GLU A 125 -6.592 -4.253 -7.439 1.00 0.00 C ATOM 572 O GLU A 125 -5.471 -4.683 -7.716 1.00 0.00 O ATOM 573 CB GLU A 125 -6.511 -2.079 -8.673 1.00 0.00 C ATOM 574 CG GLU A 125 -7.064 -0.669 -8.801 1.00 0.00 C ATOM 575 CD GLU A 125 -7.088 -0.180 -10.236 1.00 0.00 C ATOM 576 OE1 GLU A 125 -7.447 -0.976 -11.129 1.00 0.00 O ATOM 577 OE2 GLU A 125 -6.749 0.999 -10.466 1.00 0.00 O ATOM 0 H GLU A 125 -5.169 -2.588 -6.106 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.911 -2.599 -7.127 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.427 -2.047 -8.786 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.898 -2.688 -9.490 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.075 -0.641 -8.395 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.460 0.010 -8.200 1.00 0.00 H new ATOM 584 N LEU A 126 -7.633 -5.046 -7.207 1.00 0.00 N ATOM 585 CA LEU A 126 -7.516 -6.499 -7.266 1.00 0.00 C ATOM 586 C LEU A 126 -8.794 -7.125 -7.814 1.00 0.00 C ATOM 587 O LEU A 126 -9.898 -6.763 -7.410 1.00 0.00 O ATOM 588 CB LEU A 126 -7.214 -7.063 -5.876 1.00 0.00 C ATOM 589 CG LEU A 126 -6.931 -8.564 -5.808 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.482 -8.850 -6.172 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.252 -9.105 -4.423 1.00 0.00 C ATOM 0 H LEU A 126 -8.567 -4.707 -6.976 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.694 -6.746 -7.938 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.353 -6.532 -5.470 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.060 -6.843 -5.225 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.572 -9.069 -6.530 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.298 -9.923 -6.118 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.285 -8.498 -7.185 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.823 -8.334 -5.474 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.045 -10.175 -4.393 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.637 -8.595 -3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.305 -8.933 -4.200 1.00 0.00 H new ATOM 603 N GLY A 127 -8.636 -8.069 -8.737 1.00 0.00 N ATOM 604 CA GLY A 127 -9.785 -8.733 -9.324 1.00 0.00 C ATOM 605 C GLY A 127 -10.751 -7.758 -9.967 1.00 0.00 C ATOM 606 O GLY A 127 -10.558 -7.343 -11.109 1.00 0.00 O ATOM 0 H GLY A 127 -7.732 -8.386 -9.089 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.444 -9.449 -10.072 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.306 -9.301 -8.553 1.00 0.00 H new ATOM 610 N ASN A 128 -11.797 -7.393 -9.232 1.00 0.00 N ATOM 611 CA ASN A 128 -12.799 -6.462 -9.739 1.00 0.00 C ATOM 612 C ASN A 128 -13.018 -5.312 -8.759 1.00 0.00 C ATOM 613 O ASN A 128 -13.343 -4.195 -9.161 1.00 0.00 O ATOM 614 CB ASN A 128 -14.121 -7.190 -9.991 1.00 0.00 C ATOM 615 CG ASN A 128 -14.135 -7.919 -11.320 1.00 0.00 C ATOM 616 OD1 ASN A 128 -13.626 -7.416 -12.322 1.00 0.00 O ATOM 617 ND2 ASN A 128 -14.719 -9.112 -11.335 1.00 0.00 N ATOM 0 H ASN A 128 -11.973 -7.727 -8.284 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.433 -6.050 -10.680 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.299 -7.904 -9.186 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.939 -6.471 -9.966 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -14.758 -9.650 -12.201 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -15.128 -9.490 -10.481 1.00 0.00 H new ATOM 624 N ASP A 129 -12.837 -5.595 -7.474 1.00 0.00 N ATOM 625 CA ASP A 129 -13.013 -4.585 -6.437 1.00 0.00 C ATOM 626 C ASP A 129 -11.792 -3.674 -6.353 1.00 0.00 C ATOM 627 O ASP A 129 -10.672 -4.091 -6.650 1.00 0.00 O ATOM 628 CB ASP A 129 -13.261 -5.251 -5.083 1.00 0.00 C ATOM 629 CG ASP A 129 -14.585 -5.989 -5.035 1.00 0.00 C ATOM 630 OD1 ASP A 129 -14.678 -7.079 -5.636 1.00 0.00 O ATOM 631 OD2 ASP A 129 -15.527 -5.475 -4.396 1.00 0.00 O ATOM 0 H ASP A 129 -12.569 -6.515 -7.125 1.00 0.00 H new ATOM 0 HA ASP A 129 -13.880 -3.978 -6.699 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.451 -5.949 -4.871 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.242 -4.493 -4.300 1.00 0.00 H new ATOM 636 N ARG A 130 -12.016 -2.428 -5.949 1.00 0.00 N ATOM 637 CA ARG A 130 -10.935 -1.457 -5.829 1.00 0.00 C ATOM 638 C ARG A 130 -11.297 -0.362 -4.830 1.00 0.00 C ATOM 639 O ARG A 130 -12.426 0.129 -4.813 1.00 0.00 O ATOM 640 CB ARG A 130 -10.624 -0.837 -7.192 1.00 0.00 C ATOM 641 CG ARG A 130 -11.730 0.062 -7.719 1.00 0.00 C ATOM 642 CD ARG A 130 -11.266 0.871 -8.920 1.00 0.00 C ATOM 643 NE ARG A 130 -11.294 0.087 -10.152 1.00 0.00 N ATOM 644 CZ ARG A 130 -10.828 0.529 -11.315 1.00 0.00 C ATOM 645 NH1 ARG A 130 -10.299 1.742 -11.403 1.00 0.00 N ATOM 646 NH2 ARG A 130 -10.888 -0.243 -12.392 1.00 0.00 N ATOM 0 H ARG A 130 -12.937 -2.067 -5.699 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.050 -1.979 -5.465 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -9.703 -0.259 -7.117 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.442 -1.635 -7.912 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.591 -0.545 -7.999 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -12.059 0.737 -6.929 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.903 1.748 -9.034 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.253 1.233 -8.744 1.00 0.00 H new ATOM 0 HE ARG A 130 -11.693 -0.851 -10.118 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.249 2.338 -10.577 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -9.942 2.079 -12.297 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -11.292 -1.177 -12.328 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -10.530 0.098 -13.284 1.00 0.00 H new ATOM 660 N LEU A 131 -10.331 0.016 -4.000 1.00 0.00 N ATOM 661 CA LEU A 131 -10.547 1.054 -2.997 1.00 0.00 C ATOM 662 C LEU A 131 -9.327 1.962 -2.881 1.00 0.00 C ATOM 663 O LEU A 131 -8.228 1.596 -3.298 1.00 0.00 O ATOM 664 CB LEU A 131 -10.858 0.422 -1.639 1.00 0.00 C ATOM 665 CG LEU A 131 -12.092 -0.479 -1.585 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.034 -1.392 -0.370 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.363 0.357 -1.565 1.00 0.00 C ATOM 0 H LEU A 131 -9.391 -0.380 -4.001 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.397 1.658 -3.313 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.993 -0.162 -1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.984 1.222 -0.909 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.103 -1.100 -2.481 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.921 -2.026 -0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.143 -2.017 -0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.997 -0.789 0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.231 -0.301 -1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.359 1.004 -0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.411 0.968 -2.466 1.00 0.00 H new ATOM 679 N GLN A 132 -9.528 3.145 -2.311 1.00 0.00 N ATOM 680 CA GLN A 132 -8.443 4.104 -2.138 1.00 0.00 C ATOM 681 C GLN A 132 -8.484 4.727 -0.747 1.00 0.00 C ATOM 682 O GLN A 132 -9.504 4.674 -0.060 1.00 0.00 O ATOM 683 CB GLN A 132 -8.528 5.199 -3.203 1.00 0.00 C ATOM 684 CG GLN A 132 -9.542 6.285 -2.880 1.00 0.00 C ATOM 685 CD GLN A 132 -9.815 7.198 -4.059 1.00 0.00 C ATOM 686 OE1 GLN A 132 -8.931 7.456 -4.876 1.00 0.00 O ATOM 687 NE2 GLN A 132 -11.044 7.691 -4.154 1.00 0.00 N ATOM 0 H GLN A 132 -10.432 3.463 -1.961 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.499 3.571 -2.249 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.545 5.655 -3.322 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.787 4.745 -4.159 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.475 5.822 -2.560 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.178 6.879 -2.042 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.746 7.450 -3.454 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.287 8.310 -4.927 1.00 0.00 H new ATOM 696 N THR A 133 -7.366 5.319 -0.336 1.00 0.00 N ATOM 697 CA THR A 133 -7.273 5.951 0.973 1.00 0.00 C ATOM 698 C THR A 133 -7.523 7.452 0.878 1.00 0.00 C ATOM 699 O THR A 133 -7.537 8.021 -0.213 1.00 0.00 O ATOM 700 CB THR A 133 -5.894 5.712 1.616 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.864 6.264 0.788 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.643 4.225 1.821 1.00 0.00 C ATOM 0 H THR A 133 -6.513 5.373 -0.892 1.00 0.00 H new ATOM 0 HA THR A 133 -8.041 5.496 1.598 1.00 0.00 H new ATOM 0 HB THR A 133 -5.881 6.205 2.588 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.131 6.590 1.351 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.663 4.081 2.276 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.411 3.813 2.475 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.674 3.715 0.858 1.00 0.00 H new ATOM 710 N HIS A 134 -7.719 8.089 2.029 1.00 0.00 N ATOM 711 CA HIS A 134 -7.967 9.525 2.075 1.00 0.00 C ATOM 712 C HIS A 134 -6.745 10.303 1.595 1.00 0.00 C ATOM 713 O HIS A 134 -5.608 9.948 1.905 1.00 0.00 O ATOM 714 CB HIS A 134 -8.334 9.955 3.495 1.00 0.00 C ATOM 715 CG HIS A 134 -7.588 9.209 4.559 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.125 8.141 5.245 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.339 9.382 5.051 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.239 7.689 6.115 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.146 8.425 6.017 1.00 0.00 N ATOM 0 H HIS A 134 -7.711 7.633 2.941 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.801 9.746 1.409 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.138 11.021 3.605 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.404 9.811 3.644 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -9.060 7.759 5.103 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.627 10.133 4.742 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.384 6.859 6.791 1.00 0.00 H new ATOM 727 N THR A 135 -6.988 11.366 0.834 1.00 0.00 N ATOM 728 CA THR A 135 -5.909 12.193 0.309 1.00 0.00 C ATOM 729 C THR A 135 -5.486 13.252 1.320 1.00 0.00 C ATOM 730 O THR A 135 -6.229 14.194 1.596 1.00 0.00 O ATOM 731 CB THR A 135 -6.321 12.888 -1.003 1.00 0.00 C ATOM 732 OG1 THR A 135 -6.835 11.923 -1.928 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.137 13.614 -1.625 1.00 0.00 C ATOM 0 H THR A 135 -7.923 11.674 0.568 1.00 0.00 H new ATOM 0 HA THR A 135 -5.069 11.527 0.111 1.00 0.00 H new ATOM 0 HB THR A 135 -7.096 13.619 -0.774 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.096 12.373 -2.759 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.452 14.097 -2.550 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.766 14.367 -0.930 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.344 12.898 -1.841 1.00 0.00 H new ATOM 741 N VAL A 136 -4.286 13.092 1.871 1.00 0.00 N ATOM 742 CA VAL A 136 -3.763 14.036 2.851 1.00 0.00 C ATOM 743 C VAL A 136 -2.980 15.154 2.173 1.00 0.00 C ATOM 744 O VAL A 136 -1.913 14.923 1.603 1.00 0.00 O ATOM 745 CB VAL A 136 -2.851 13.334 3.875 1.00 0.00 C ATOM 746 CG1 VAL A 136 -2.456 14.295 4.986 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.540 12.102 4.444 1.00 0.00 C ATOM 0 H VAL A 136 -3.658 12.317 1.655 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.622 14.461 3.371 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.942 13.012 3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.812 13.781 5.700 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.921 15.144 4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.352 14.650 5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.882 11.618 5.166 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.465 12.398 4.938 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.767 11.406 3.636 1.00 0.00 H new ATOM 757 N TYR A 137 -3.516 16.368 2.239 1.00 0.00 N ATOM 758 CA TYR A 137 -2.868 17.524 1.631 1.00 0.00 C ATOM 759 C TYR A 137 -1.995 18.256 2.645 1.00 0.00 C ATOM 760 O TYR A 137 -2.168 18.107 3.854 1.00 0.00 O ATOM 761 CB TYR A 137 -3.917 18.480 1.059 1.00 0.00 C ATOM 762 CG TYR A 137 -5.115 17.777 0.462 1.00 0.00 C ATOM 763 CD1 TYR A 137 -6.118 17.261 1.273 1.00 0.00 C ATOM 764 CD2 TYR A 137 -5.245 17.631 -0.914 1.00 0.00 C ATOM 765 CE1 TYR A 137 -7.214 16.617 0.732 1.00 0.00 C ATOM 766 CE2 TYR A 137 -6.338 16.990 -1.464 1.00 0.00 C ATOM 767 CZ TYR A 137 -7.320 16.485 -0.637 1.00 0.00 C ATOM 768 OH TYR A 137 -8.411 15.846 -1.181 1.00 0.00 O ATOM 0 H TYR A 137 -4.398 16.577 2.708 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.231 17.168 0.822 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.256 19.149 1.850 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.452 19.101 0.293 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.040 17.365 2.345 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.478 18.025 -1.564 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.983 16.219 1.377 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.423 16.885 -2.535 1.00 0.00 H new ATOM 0 HH TYR A 137 -8.333 15.839 -2.158 1.00 0.00 H new ATOM 778 N LYS A 138 -1.055 19.050 2.142 1.00 0.00 N ATOM 779 CA LYS A 138 -0.155 19.809 3.001 1.00 0.00 C ATOM 780 C LYS A 138 0.729 18.876 3.823 1.00 0.00 C ATOM 781 O LYS A 138 1.003 19.137 4.994 1.00 0.00 O ATOM 782 CB LYS A 138 -0.954 20.723 3.933 1.00 0.00 C ATOM 783 CG LYS A 138 -1.901 21.659 3.201 1.00 0.00 C ATOM 784 CD LYS A 138 -1.225 22.974 2.852 1.00 0.00 C ATOM 785 CE LYS A 138 -2.199 23.946 2.204 1.00 0.00 C ATOM 786 NZ LYS A 138 -2.635 23.480 0.859 1.00 0.00 N ATOM 0 H LYS A 138 -0.897 19.184 1.143 1.00 0.00 H new ATOM 0 HA LYS A 138 0.484 20.420 2.364 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.528 20.109 4.627 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.260 21.315 4.530 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.257 21.179 2.290 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.776 21.852 3.822 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.809 23.421 3.755 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.391 22.787 2.175 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -3.071 24.068 2.846 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.729 24.925 2.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -3.230 24.208 0.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -1.800 23.306 0.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.180 22.600 0.956 1.00 0.00 H new ATOM 800 N ASN A 139 1.172 17.788 3.201 1.00 0.00 N ATOM 801 CA ASN A 139 2.025 16.816 3.875 1.00 0.00 C ATOM 802 C ASN A 139 2.770 15.951 2.863 1.00 0.00 C ATOM 803 O ASN A 139 2.283 15.712 1.757 1.00 0.00 O ATOM 804 CB ASN A 139 1.191 15.931 4.803 1.00 0.00 C ATOM 805 CG ASN A 139 2.001 15.386 5.964 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.053 14.064 6.080 1.00 0.00 O flip ATOM 807 ND2 ASN A 139 2.573 16.144 6.747 1.00 0.00 N flip ATOM 0 H ASN A 139 0.954 17.557 2.232 1.00 0.00 H new ATOM 0 HA ASN A 139 2.758 17.363 4.468 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.349 16.506 5.189 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.775 15.101 4.232 1.00 0.00 H new ATOM 0 HD21 ASN A 139 2.506 17.154 6.620 1.00 0.00 H new ATOM 0 HD22 ASN A 139 3.114 15.762 7.523 1.00 0.00 H new ATOM 814 N LEU A 140 3.952 15.485 3.248 1.00 0.00 N ATOM 815 CA LEU A 140 4.765 14.645 2.375 1.00 0.00 C ATOM 816 C LEU A 140 4.745 13.193 2.842 1.00 0.00 C ATOM 817 O LEU A 140 4.995 12.276 2.061 1.00 0.00 O ATOM 818 CB LEU A 140 6.205 15.160 2.336 1.00 0.00 C ATOM 819 CG LEU A 140 6.496 16.263 1.317 1.00 0.00 C ATOM 820 CD1 LEU A 140 7.891 16.830 1.529 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.344 15.732 -0.101 1.00 0.00 C ATOM 0 H LEU A 140 4.370 15.674 4.159 1.00 0.00 H new ATOM 0 HA LEU A 140 4.342 14.690 1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.464 15.531 3.328 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.865 14.318 2.129 1.00 0.00 H new ATOM 0 HG LEU A 140 5.773 17.066 1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.081 17.613 0.795 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.965 17.248 2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.628 16.036 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.555 16.530 -0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.043 14.911 -0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.325 15.374 -0.248 1.00 0.00 H new ATOM 833 N ASN A 141 4.442 12.993 4.120 1.00 0.00 N ATOM 834 CA ASN A 141 4.387 11.652 4.691 1.00 0.00 C ATOM 835 C ASN A 141 3.018 11.378 5.307 1.00 0.00 C ATOM 836 O ASN A 141 2.822 11.485 6.518 1.00 0.00 O ATOM 837 CB ASN A 141 5.478 11.480 5.750 1.00 0.00 C ATOM 838 CG ASN A 141 6.751 12.225 5.395 1.00 0.00 C ATOM 839 OD1 ASN A 141 7.232 12.150 4.264 1.00 0.00 O ATOM 840 ND2 ASN A 141 7.302 12.949 6.362 1.00 0.00 N ATOM 0 H ASN A 141 4.231 13.742 4.780 1.00 0.00 H new ATOM 0 HA ASN A 141 4.554 10.936 3.887 1.00 0.00 H new ATOM 0 HB2 ASN A 141 5.107 11.837 6.711 1.00 0.00 H new ATOM 0 HB3 ASN A 141 5.702 10.420 5.868 1.00 0.00 H new ATOM 0 HD21 ASN A 141 8.159 13.472 6.182 1.00 0.00 H new ATOM 0 HD22 ASN A 141 6.868 12.982 7.285 1.00 0.00 H new ATOM 847 N PRO A 142 2.048 11.017 4.455 1.00 0.00 N ATOM 848 CA PRO A 142 0.680 10.720 4.892 1.00 0.00 C ATOM 849 C PRO A 142 0.596 9.424 5.691 1.00 0.00 C ATOM 850 O PRO A 142 1.228 8.427 5.341 1.00 0.00 O ATOM 851 CB PRO A 142 -0.092 10.589 3.577 1.00 0.00 C ATOM 852 CG PRO A 142 0.935 10.198 2.572 1.00 0.00 C ATOM 853 CD PRO A 142 2.210 10.871 2.998 1.00 0.00 C ATOM 0 HA PRO A 142 0.288 11.490 5.557 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -0.878 9.838 3.653 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.574 11.528 3.306 1.00 0.00 H new ATOM 0 HG2 PRO A 142 1.057 9.115 2.540 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.642 10.515 1.571 1.00 0.00 H new ATOM 0 HD2 PRO A 142 3.084 10.270 2.749 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.338 11.837 2.509 1.00 0.00 H new ATOM 861 N GLU A 143 -0.188 9.445 6.764 1.00 0.00 N ATOM 862 CA GLU A 143 -0.354 8.271 7.612 1.00 0.00 C ATOM 863 C GLU A 143 -1.745 7.667 7.440 1.00 0.00 C ATOM 864 O GLU A 143 -2.538 7.631 8.381 1.00 0.00 O ATOM 865 CB GLU A 143 -0.122 8.637 9.079 1.00 0.00 C ATOM 866 CG GLU A 143 -0.967 9.806 9.555 1.00 0.00 C ATOM 867 CD GLU A 143 -0.561 10.298 10.931 1.00 0.00 C ATOM 868 OE1 GLU A 143 0.652 10.484 11.161 1.00 0.00 O ATOM 869 OE2 GLU A 143 -1.457 10.496 11.778 1.00 0.00 O ATOM 0 H GLU A 143 -0.718 10.262 7.067 1.00 0.00 H new ATOM 0 HA GLU A 143 0.385 7.529 7.309 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.337 7.767 9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.931 8.879 9.222 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.882 10.625 8.841 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.015 9.507 9.575 1.00 0.00 H new ATOM 876 N TRP A 144 -2.034 7.196 6.232 1.00 0.00 N ATOM 877 CA TRP A 144 -3.329 6.595 5.936 1.00 0.00 C ATOM 878 C TRP A 144 -3.766 5.662 7.060 1.00 0.00 C ATOM 879 O TRP A 144 -4.816 5.858 7.670 1.00 0.00 O ATOM 880 CB TRP A 144 -3.268 5.828 4.614 1.00 0.00 C ATOM 881 CG TRP A 144 -2.938 6.697 3.438 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.753 7.620 2.847 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.705 6.721 2.710 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.100 8.217 1.795 1.00 0.00 N ATOM 885 CE2 TRP A 144 -1.843 7.684 1.691 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.499 6.026 2.822 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -0.819 7.965 0.791 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.517 6.306 1.927 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.352 7.269 0.923 1.00 0.00 C ATOM 0 H TRP A 144 -1.389 7.219 5.442 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.062 7.397 5.849 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.521 5.038 4.694 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.228 5.342 4.440 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.761 7.847 3.160 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.489 8.940 1.190 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.362 5.283 3.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -0.944 8.706 0.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.453 5.773 2.003 1.00 0.00 H new ATOM 0 HH2 TRP A 144 1.165 7.466 0.240 1.00 0.00 H new ATOM 900 N ASN A 145 -2.952 4.645 7.329 1.00 0.00 N ATOM 901 CA ASN A 145 -3.256 3.681 8.381 1.00 0.00 C ATOM 902 C ASN A 145 -4.672 3.136 8.226 1.00 0.00 C ATOM 903 O ASN A 145 -5.429 3.060 9.195 1.00 0.00 O ATOM 904 CB ASN A 145 -3.093 4.329 9.757 1.00 0.00 C ATOM 905 CG ASN A 145 -1.643 4.406 10.192 1.00 0.00 C ATOM 906 OD1 ASN A 145 -0.877 3.459 10.012 1.00 0.00 O ATOM 907 ND2 ASN A 145 -1.258 5.539 10.769 1.00 0.00 N ATOM 0 H ASN A 145 -2.078 4.468 6.834 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.555 2.851 8.293 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -3.517 5.333 9.735 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.660 3.760 10.493 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.294 5.650 11.083 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.927 6.298 10.898 1.00 0.00 H new ATOM 914 N LYS A 146 -5.025 2.758 7.002 1.00 0.00 N ATOM 915 CA LYS A 146 -6.349 2.218 6.720 1.00 0.00 C ATOM 916 C LYS A 146 -6.305 0.697 6.610 1.00 0.00 C ATOM 917 O LYS A 146 -5.232 0.094 6.634 1.00 0.00 O ATOM 918 CB LYS A 146 -6.901 2.817 5.424 1.00 0.00 C ATOM 919 CG LYS A 146 -7.696 4.094 5.634 1.00 0.00 C ATOM 920 CD LYS A 146 -9.116 3.798 6.089 1.00 0.00 C ATOM 921 CE LYS A 146 -10.077 4.898 5.667 1.00 0.00 C ATOM 922 NZ LYS A 146 -11.230 5.017 6.602 1.00 0.00 N ATOM 0 H LYS A 146 -4.412 2.816 6.189 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.007 2.486 7.547 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.072 3.022 4.747 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.537 2.079 4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.197 4.716 6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.722 4.665 4.706 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.443 2.847 5.669 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.137 3.691 7.174 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.545 5.848 5.624 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.445 4.693 4.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.862 5.778 6.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.753 4.119 6.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.881 5.238 7.557 1.00 0.00 H new ATOM 936 N VAL A 147 -7.477 0.082 6.489 1.00 0.00 N ATOM 937 CA VAL A 147 -7.572 -1.368 6.373 1.00 0.00 C ATOM 938 C VAL A 147 -8.634 -1.770 5.357 1.00 0.00 C ATOM 939 O VAL A 147 -9.829 -1.585 5.586 1.00 0.00 O ATOM 940 CB VAL A 147 -7.902 -2.019 7.730 1.00 0.00 C ATOM 941 CG1 VAL A 147 -8.021 -3.528 7.583 1.00 0.00 C ATOM 942 CG2 VAL A 147 -6.848 -1.658 8.765 1.00 0.00 C ATOM 0 H VAL A 147 -8.375 0.566 6.469 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.598 -1.723 6.035 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.862 -1.634 8.074 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.254 -3.971 8.551 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.816 -3.763 6.876 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.078 -3.933 7.217 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.097 -2.126 9.717 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.873 -2.013 8.430 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.817 -0.576 8.890 1.00 0.00 H new ATOM 952 N PHE A 148 -8.190 -2.322 4.232 1.00 0.00 N ATOM 953 CA PHE A 148 -9.103 -2.751 3.179 1.00 0.00 C ATOM 954 C PHE A 148 -9.006 -4.257 2.955 1.00 0.00 C ATOM 955 O PHE A 148 -7.913 -4.822 2.911 1.00 0.00 O ATOM 956 CB PHE A 148 -8.795 -2.010 1.876 1.00 0.00 C ATOM 957 CG PHE A 148 -8.726 -0.518 2.036 1.00 0.00 C ATOM 958 CD1 PHE A 148 -7.538 0.100 2.389 1.00 0.00 C ATOM 959 CD2 PHE A 148 -9.851 0.266 1.835 1.00 0.00 C ATOM 960 CE1 PHE A 148 -7.471 1.472 2.538 1.00 0.00 C ATOM 961 CE2 PHE A 148 -9.790 1.639 1.981 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.598 2.243 2.334 1.00 0.00 C ATOM 0 H PHE A 148 -7.204 -2.483 4.027 1.00 0.00 H new ATOM 0 HA PHE A 148 -10.119 -2.513 3.494 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.845 -2.369 1.479 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.561 -2.253 1.139 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.653 -0.498 2.550 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -10.786 -0.201 1.561 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -6.538 1.941 2.814 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -10.673 2.239 1.819 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.548 3.316 2.450 1.00 0.00 H new ATOM 972 N THR A 149 -10.160 -4.904 2.816 1.00 0.00 N ATOM 973 CA THR A 149 -10.207 -6.344 2.599 1.00 0.00 C ATOM 974 C THR A 149 -10.730 -6.673 1.205 1.00 0.00 C ATOM 975 O THR A 149 -11.649 -6.024 0.707 1.00 0.00 O ATOM 976 CB THR A 149 -11.095 -7.041 3.646 1.00 0.00 C ATOM 977 OG1 THR A 149 -11.057 -6.317 4.881 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.638 -8.473 3.877 1.00 0.00 C ATOM 0 H THR A 149 -11.074 -4.453 2.850 1.00 0.00 H new ATOM 0 HA THR A 149 -9.186 -6.712 2.697 1.00 0.00 H new ATOM 0 HB THR A 149 -12.117 -7.060 3.268 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.626 -6.766 5.541 1.00 0.00 H new ATOM 0 HG21 THR A 149 -11.281 -8.945 4.621 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.697 -9.029 2.941 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.608 -8.473 4.235 1.00 0.00 H new ATOM 986 N PHE A 150 -10.139 -7.687 0.581 1.00 0.00 N ATOM 987 CA PHE A 150 -10.546 -8.102 -0.757 1.00 0.00 C ATOM 988 C PHE A 150 -10.618 -9.623 -0.855 1.00 0.00 C ATOM 989 O PHE A 150 -9.773 -10.346 -0.327 1.00 0.00 O ATOM 990 CB PHE A 150 -9.569 -7.558 -1.802 1.00 0.00 C ATOM 991 CG PHE A 150 -9.510 -6.058 -1.843 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.644 -5.362 -1.015 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.322 -5.344 -2.710 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.587 -3.982 -1.051 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.269 -3.963 -2.751 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.401 -3.281 -1.919 1.00 0.00 C ATOM 0 H PHE A 150 -9.377 -8.236 0.980 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.538 -7.695 -0.951 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -8.572 -7.947 -1.594 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -9.857 -7.929 -2.785 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -8.006 -5.905 -0.333 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.003 -5.872 -3.361 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.907 -3.452 -0.401 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -10.905 -3.418 -3.432 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.359 -2.202 -1.948 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.653 -10.122 -1.548 1.00 0.00 N ATOM 1007 CA PRO A 151 -11.861 -11.562 -1.732 1.00 0.00 C ATOM 1008 C PRO A 151 -10.818 -12.185 -2.653 1.00 0.00 C ATOM 1009 O PRO A 151 -10.337 -11.542 -3.587 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.251 -11.640 -2.369 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.431 -10.326 -3.048 1.00 0.00 C ATOM 1012 CD PRO A 151 -12.698 -9.320 -2.204 1.00 0.00 C ATOM 0 HA PRO A 151 -11.775 -12.110 -0.794 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.315 -12.465 -3.079 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.022 -11.806 -1.617 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.030 -10.352 -4.061 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.487 -10.071 -3.130 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.270 -8.522 -2.811 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.359 -8.848 -1.476 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.472 -13.440 -2.384 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.487 -14.150 -3.189 1.00 0.00 C ATOM 1022 C ILE A 152 -10.137 -15.273 -3.990 1.00 0.00 C ATOM 1023 O ILE A 152 -10.624 -16.252 -3.424 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.365 -14.741 -2.315 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.905 -13.716 -1.276 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.196 -15.185 -3.182 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -7.059 -14.312 -0.173 1.00 0.00 C ATOM 0 H ILE A 152 -10.860 -13.985 -1.614 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.056 -13.420 -3.875 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.755 -15.613 -1.790 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.335 -12.933 -1.777 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.781 -13.240 -0.834 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.411 -15.600 -2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.534 -15.944 -3.887 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.804 -14.329 -3.731 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.769 -13.528 0.527 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.633 -15.075 0.354 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -6.165 -14.763 -0.604 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.141 -15.126 -5.310 1.00 0.00 N ATOM 1040 CA LYS A 153 -10.728 -16.128 -6.191 1.00 0.00 C ATOM 1041 C LYS A 153 -9.647 -17.006 -6.813 1.00 0.00 C ATOM 1042 O LYS A 153 -9.931 -18.093 -7.317 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.548 -15.453 -7.292 1.00 0.00 C ATOM 1044 CG LYS A 153 -12.854 -14.853 -6.797 1.00 0.00 C ATOM 1045 CD LYS A 153 -12.611 -13.655 -5.895 1.00 0.00 C ATOM 1046 CE LYS A 153 -13.894 -12.880 -5.641 1.00 0.00 C ATOM 1047 NZ LYS A 153 -14.851 -13.652 -4.801 1.00 0.00 N ATOM 0 H LYS A 153 -9.744 -14.321 -5.794 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.385 -16.760 -5.593 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -10.948 -14.667 -7.751 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -11.766 -16.184 -8.071 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.462 -14.550 -7.649 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.420 -15.610 -6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.194 -13.991 -4.946 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -11.872 -12.997 -6.353 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -13.657 -11.937 -5.148 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.364 -12.633 -6.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -15.569 -13.008 -4.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -15.315 -14.378 -5.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -14.337 -14.109 -4.021 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.408 -16.528 -6.774 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.284 -17.271 -7.332 1.00 0.00 C ATOM 1063 C ASP A 154 -5.996 -16.956 -6.578 1.00 0.00 C ATOM 1064 O ASP A 154 -5.574 -15.801 -6.507 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.115 -16.942 -8.816 1.00 0.00 C ATOM 1066 CG ASP A 154 -8.000 -17.795 -9.703 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -8.268 -18.957 -9.333 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -8.426 -17.300 -10.768 1.00 0.00 O ATOM 0 H ASP A 154 -8.157 -15.629 -6.362 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.494 -18.335 -7.225 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -7.347 -15.890 -8.980 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -6.073 -17.087 -9.101 1.00 0.00 H new ATOM 1073 N ILE A 155 -5.378 -17.989 -6.016 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.139 -17.821 -5.267 1.00 0.00 C ATOM 1075 C ILE A 155 -3.024 -17.287 -6.161 1.00 0.00 C ATOM 1076 O ILE A 155 -2.041 -16.725 -5.677 1.00 0.00 O ATOM 1077 CB ILE A 155 -3.681 -19.148 -4.632 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -2.569 -18.893 -3.613 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -3.210 -20.115 -5.708 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -3.073 -18.368 -2.287 1.00 0.00 C ATOM 0 H ILE A 155 -5.715 -18.951 -6.065 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.344 -17.100 -4.476 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.528 -19.597 -4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.023 -19.821 -3.443 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -1.860 -18.178 -4.032 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -2.890 -21.048 -5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -4.028 -20.316 -6.400 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -2.374 -19.675 -6.252 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -2.230 -18.210 -1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.594 -17.423 -2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.759 -19.091 -1.846 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.185 -17.465 -7.468 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.193 -16.999 -8.431 1.00 0.00 C ATOM 1094 C HIS A 156 -2.423 -15.532 -8.780 1.00 0.00 C ATOM 1095 O HIS A 156 -1.970 -15.053 -9.819 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.244 -17.851 -9.700 1.00 0.00 C ATOM 1097 CG HIS A 156 -2.157 -19.323 -9.437 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -3.024 -20.239 -9.992 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -1.296 -20.036 -8.673 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -2.703 -21.453 -9.580 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -1.657 -21.357 -8.779 1.00 0.00 N ATOM 0 H HIS A 156 -3.992 -17.928 -7.885 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.207 -17.096 -7.976 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.171 -17.640 -10.233 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -1.425 -17.559 -10.357 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -0.478 -19.640 -8.089 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.209 -22.367 -9.852 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -1.193 -22.137 -8.314 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.130 -14.824 -7.905 1.00 0.00 N ATOM 1110 CA ASP A 157 -3.419 -13.411 -8.121 1.00 0.00 C ATOM 1111 C ASP A 157 -2.407 -12.532 -7.393 1.00 0.00 C ATOM 1112 O ASP A 157 -1.893 -12.902 -6.338 1.00 0.00 O ATOM 1113 CB ASP A 157 -4.835 -13.081 -7.646 1.00 0.00 C ATOM 1114 CG ASP A 157 -5.883 -13.367 -8.704 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -5.525 -13.396 -9.900 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.060 -13.561 -8.336 1.00 0.00 O ATOM 0 H ASP A 157 -3.513 -15.206 -7.040 1.00 0.00 H new ATOM 0 HA ASP A 157 -3.346 -13.209 -9.190 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.059 -13.661 -6.751 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -4.885 -12.029 -7.365 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.124 -11.366 -7.966 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.174 -10.434 -7.372 1.00 0.00 C ATOM 1123 C VAL A 158 -1.794 -9.052 -7.198 1.00 0.00 C ATOM 1124 O VAL A 158 -2.496 -8.558 -8.082 1.00 0.00 O ATOM 1125 CB VAL A 158 0.099 -10.308 -8.230 1.00 0.00 C ATOM 1126 CG1 VAL A 158 -0.259 -9.994 -9.675 1.00 0.00 C ATOM 1127 CG2 VAL A 158 1.023 -9.243 -7.659 1.00 0.00 C ATOM 0 H VAL A 158 -2.539 -11.045 -8.841 1.00 0.00 H new ATOM 0 HA VAL A 158 -0.907 -10.835 -6.394 1.00 0.00 H new ATOM 0 HB VAL A 158 0.625 -11.263 -8.210 1.00 0.00 H new ATOM 0 HG11 VAL A 158 0.653 -9.909 -10.266 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.879 -10.795 -10.078 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -0.808 -9.053 -9.718 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.917 -9.167 -8.278 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.508 -8.283 -7.647 1.00 0.00 H new ATOM 0 HG23 VAL A 158 1.307 -9.515 -6.642 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.532 -8.433 -6.052 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.065 -7.106 -5.761 1.00 0.00 C ATOM 1139 C LEU A 159 -1.097 -6.019 -6.216 1.00 0.00 C ATOM 1140 O LEU A 159 0.118 -6.167 -6.096 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.342 -6.964 -4.263 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.616 -5.545 -3.763 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.101 -5.228 -3.845 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.110 -5.375 -2.338 1.00 0.00 C ATOM 0 H LEU A 159 -0.954 -8.828 -5.310 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.999 -6.988 -6.310 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.199 -7.588 -4.012 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.487 -7.362 -3.716 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.080 -4.844 -4.403 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.277 -4.214 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.434 -5.309 -4.880 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.658 -5.934 -3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.313 -4.359 -1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.618 -6.085 -1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.036 -5.559 -2.309 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.646 -4.925 -6.737 1.00 0.00 N ATOM 1157 CA GLU A 160 -0.830 -3.813 -7.208 1.00 0.00 C ATOM 1158 C GLU A 160 -1.235 -2.512 -6.521 1.00 0.00 C ATOM 1159 O GLU A 160 -2.344 -2.013 -6.715 1.00 0.00 O ATOM 1160 CB GLU A 160 -0.960 -3.663 -8.725 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.229 -4.740 -9.508 1.00 0.00 C ATOM 1162 CD GLU A 160 -1.064 -5.992 -9.699 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -1.998 -5.960 -10.527 1.00 0.00 O ATOM 1164 OE2 GLU A 160 -0.784 -7.001 -9.020 1.00 0.00 O ATOM 0 H GLU A 160 -2.651 -4.786 -6.843 1.00 0.00 H new ATOM 0 HA GLU A 160 0.209 -4.027 -6.959 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -2.016 -3.683 -8.994 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.575 -2.687 -9.019 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.055 -4.345 -10.483 1.00 0.00 H new ATOM 0 HG3 GLU A 160 0.693 -4.999 -8.988 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.328 -1.967 -5.717 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.589 -0.724 -5.001 1.00 0.00 C ATOM 1173 C VAL A 161 0.155 0.444 -5.637 1.00 0.00 C ATOM 1174 O VAL A 161 1.343 0.651 -5.384 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.181 -0.833 -3.520 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.353 0.506 -2.818 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -0.990 -1.916 -2.823 1.00 0.00 C ATOM 0 H VAL A 161 0.594 -2.367 -5.545 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.662 -0.543 -5.062 1.00 0.00 H new ATOM 0 HB VAL A 161 0.872 -1.109 -3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.060 0.409 -1.773 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.274 1.254 -3.303 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.397 0.815 -2.875 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.689 -1.979 -1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.051 -1.672 -2.881 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.811 -2.874 -3.311 1.00 0.00 H new ATOM 1187 N THR A 162 -0.550 1.207 -6.467 1.00 0.00 N ATOM 1188 CA THR A 162 0.044 2.355 -7.141 1.00 0.00 C ATOM 1189 C THR A 162 -0.348 3.659 -6.455 1.00 0.00 C ATOM 1190 O THR A 162 -1.503 3.849 -6.074 1.00 0.00 O ATOM 1191 CB THR A 162 -0.380 2.419 -8.620 1.00 0.00 C ATOM 1192 OG1 THR A 162 -0.065 1.184 -9.274 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.316 3.568 -9.334 1.00 0.00 C ATOM 0 H THR A 162 -1.533 1.050 -6.688 1.00 0.00 H new ATOM 0 HA THR A 162 1.125 2.229 -7.086 1.00 0.00 H new ATOM 0 HB THR A 162 -1.456 2.587 -8.659 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.339 1.232 -10.214 1.00 0.00 H new ATOM 0 HG21 THR A 162 0.001 3.593 -10.377 1.00 0.00 H new ATOM 0 HG22 THR A 162 0.051 4.509 -8.852 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.396 3.426 -9.285 1.00 0.00 H new ATOM 1201 N VAL A 163 0.620 4.556 -6.302 1.00 0.00 N ATOM 1202 CA VAL A 163 0.376 5.844 -5.664 1.00 0.00 C ATOM 1203 C VAL A 163 0.075 6.922 -6.699 1.00 0.00 C ATOM 1204 O VAL A 163 0.745 7.015 -7.728 1.00 0.00 O ATOM 1205 CB VAL A 163 1.581 6.287 -4.813 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.359 7.687 -4.260 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.832 5.294 -3.688 1.00 0.00 C ATOM 0 H VAL A 163 1.582 4.414 -6.611 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.490 5.716 -5.015 1.00 0.00 H new ATOM 0 HB VAL A 163 2.465 6.310 -5.450 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.221 7.983 -3.662 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.232 8.388 -5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.465 7.694 -3.637 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.687 5.622 -3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.950 5.236 -3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 163 2.039 4.311 -4.110 1.00 0.00 H new ATOM 1217 N PHE A 164 -0.938 7.737 -6.420 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.329 8.809 -7.327 1.00 0.00 C ATOM 1219 C PHE A 164 -1.308 10.158 -6.615 1.00 0.00 C ATOM 1220 O PHE A 164 -1.288 10.223 -5.385 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.723 8.541 -7.896 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.730 7.549 -9.024 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.825 7.661 -10.068 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.640 6.505 -9.040 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.830 6.750 -11.107 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -3.649 5.590 -10.077 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.742 5.712 -11.111 1.00 0.00 C ATOM 0 H PHE A 164 -1.502 7.675 -5.573 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.610 8.839 -8.146 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.368 8.175 -7.097 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -3.150 9.480 -8.246 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.108 8.469 -10.069 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -4.351 6.404 -8.233 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.121 6.849 -11.916 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.365 4.781 -10.078 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.745 4.998 -11.921 1.00 0.00 H new ATOM 1237 N ASP A 165 -1.314 11.233 -7.396 1.00 0.00 N ATOM 1238 CA ASP A 165 -1.296 12.582 -6.841 1.00 0.00 C ATOM 1239 C ASP A 165 -2.462 13.406 -7.380 1.00 0.00 C ATOM 1240 O ASP A 165 -2.546 13.668 -8.579 1.00 0.00 O ATOM 1241 CB ASP A 165 0.028 13.273 -7.168 1.00 0.00 C ATOM 1242 CG ASP A 165 0.162 14.619 -6.483 1.00 0.00 C ATOM 1243 OD1 ASP A 165 -0.500 15.580 -6.928 1.00 0.00 O ATOM 1244 OD2 ASP A 165 0.931 14.712 -5.502 1.00 0.00 O ATOM 0 H ASP A 165 -1.331 11.197 -8.415 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.398 12.505 -5.759 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.855 12.630 -6.865 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.108 13.408 -8.247 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.358 13.810 -6.486 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.519 14.602 -6.873 1.00 0.00 C ATOM 1251 C GLU A 166 -4.120 16.047 -7.161 1.00 0.00 C ATOM 1252 O GLU A 166 -3.585 16.739 -6.295 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.581 14.565 -5.771 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.758 15.489 -6.029 1.00 0.00 C ATOM 1255 CD GLU A 166 -8.020 15.040 -5.317 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -7.906 14.464 -4.215 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -9.120 15.265 -5.863 1.00 0.00 O ATOM 0 H GLU A 166 -3.302 13.602 -5.489 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.935 14.169 -7.783 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.948 13.544 -5.666 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.118 14.837 -4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.501 16.497 -5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.948 15.538 -7.101 1.00 0.00 H new ATOM 1264 N ASP A 167 -4.385 16.495 -8.383 1.00 0.00 N ATOM 1265 CA ASP A 167 -4.054 17.857 -8.787 1.00 0.00 C ATOM 1266 C ASP A 167 -5.257 18.539 -9.431 1.00 0.00 C ATOM 1267 O ASP A 167 -5.498 18.394 -10.628 1.00 0.00 O ATOM 1268 CB ASP A 167 -2.874 17.851 -9.759 1.00 0.00 C ATOM 1269 CG ASP A 167 -3.227 17.227 -11.095 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -4.157 16.394 -11.134 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -2.575 17.573 -12.102 1.00 0.00 O ATOM 0 H ASP A 167 -4.828 15.935 -9.111 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.776 18.418 -7.895 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.533 18.874 -9.918 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.043 17.304 -9.314 1.00 0.00 H new ATOM 1276 N GLY A 168 -6.010 19.284 -8.626 1.00 0.00 N ATOM 1277 CA GLY A 168 -7.179 19.977 -9.135 1.00 0.00 C ATOM 1278 C GLY A 168 -7.987 19.124 -10.093 1.00 0.00 C ATOM 1279 O GLY A 168 -7.933 17.895 -10.037 1.00 0.00 O ATOM 0 H GLY A 168 -5.831 19.420 -7.631 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.811 20.278 -8.300 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.865 20.889 -9.642 1.00 0.00 H new ATOM 1283 N ASP A 169 -8.739 19.776 -10.973 1.00 0.00 N ATOM 1284 CA ASP A 169 -9.563 19.070 -11.946 1.00 0.00 C ATOM 1285 C ASP A 169 -8.701 18.209 -12.865 1.00 0.00 C ATOM 1286 O ASP A 169 -9.171 17.223 -13.432 1.00 0.00 O ATOM 1287 CB ASP A 169 -10.378 20.064 -12.775 1.00 0.00 C ATOM 1288 CG ASP A 169 -11.664 19.461 -13.303 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -11.722 18.222 -13.451 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -12.613 20.228 -13.568 1.00 0.00 O ATOM 0 H ASP A 169 -8.795 20.793 -11.032 1.00 0.00 H new ATOM 0 HA ASP A 169 -10.246 18.418 -11.401 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -10.613 20.935 -12.164 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.774 20.415 -13.612 1.00 0.00 H new ATOM 1295 N LYS A 170 -7.436 18.591 -13.010 1.00 0.00 N ATOM 1296 CA LYS A 170 -6.507 17.855 -13.859 1.00 0.00 C ATOM 1297 C LYS A 170 -6.314 16.431 -13.349 1.00 0.00 C ATOM 1298 O LYS A 170 -6.514 16.136 -12.171 1.00 0.00 O ATOM 1299 CB LYS A 170 -5.158 18.575 -13.917 1.00 0.00 C ATOM 1300 CG LYS A 170 -5.176 19.835 -14.766 1.00 0.00 C ATOM 1301 CD LYS A 170 -5.005 19.515 -16.242 1.00 0.00 C ATOM 1302 CE LYS A 170 -4.622 20.752 -17.039 1.00 0.00 C ATOM 1303 NZ LYS A 170 -5.784 21.661 -17.246 1.00 0.00 N ATOM 0 H LYS A 170 -7.031 19.406 -12.550 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.930 17.808 -14.862 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.850 18.834 -12.904 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.407 17.891 -14.313 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -6.117 20.364 -14.614 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.378 20.504 -14.443 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -4.237 18.751 -16.363 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -5.933 19.100 -16.635 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -3.829 21.289 -16.518 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -4.220 20.451 -18.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -5.482 22.492 -17.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -6.531 21.157 -17.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -6.152 21.969 -16.324 1.00 0.00 H new ATOM 1317 N PRO A 171 -5.914 15.526 -14.255 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.683 14.118 -13.918 1.00 0.00 C ATOM 1319 C PRO A 171 -4.452 13.927 -13.039 1.00 0.00 C ATOM 1320 O PRO A 171 -3.507 14.715 -13.072 1.00 0.00 O ATOM 1321 CB PRO A 171 -5.473 13.457 -15.283 1.00 0.00 C ATOM 1322 CG PRO A 171 -4.984 14.554 -16.164 1.00 0.00 C ATOM 1323 CD PRO A 171 -5.656 15.808 -15.677 1.00 0.00 C ATOM 0 HA PRO A 171 -6.509 13.695 -13.346 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -4.748 12.645 -15.222 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.401 13.028 -15.662 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -3.899 14.646 -16.107 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.233 14.357 -17.207 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -5.017 16.682 -15.804 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.579 16.007 -16.221 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.460 12.855 -12.233 1.00 0.00 N ATOM 1332 CA PRO A 172 -3.351 12.534 -11.330 1.00 0.00 C ATOM 1333 C PRO A 172 -2.104 12.081 -12.082 1.00 0.00 C ATOM 1334 O PRO A 172 -2.184 11.645 -13.230 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.906 11.391 -10.477 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.954 10.759 -11.327 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.553 11.872 -12.141 1.00 0.00 C ATOM 0 HA PRO A 172 -3.034 13.401 -10.750 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -3.125 10.677 -10.215 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -4.325 11.762 -9.542 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.524 9.992 -11.971 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.712 10.272 -10.714 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.866 11.526 -13.126 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.434 12.295 -11.657 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.953 12.188 -11.427 1.00 0.00 N ATOM 1346 CA ASP A 173 0.312 11.787 -12.034 1.00 0.00 C ATOM 1347 C ASP A 173 0.886 10.561 -11.332 1.00 0.00 C ATOM 1348 O ASP A 173 0.715 10.386 -10.126 1.00 0.00 O ATOM 1349 CB ASP A 173 1.316 12.940 -11.978 1.00 0.00 C ATOM 1350 CG ASP A 173 2.346 12.864 -13.088 1.00 0.00 C ATOM 1351 OD1 ASP A 173 3.395 12.219 -12.881 1.00 0.00 O ATOM 1352 OD2 ASP A 173 2.102 13.449 -14.164 1.00 0.00 O ATOM 0 H ASP A 173 -0.869 12.549 -10.477 1.00 0.00 H new ATOM 0 HA ASP A 173 0.123 11.531 -13.076 1.00 0.00 H new ATOM 0 HB2 ASP A 173 0.781 13.887 -12.046 1.00 0.00 H new ATOM 0 HB3 ASP A 173 1.824 12.930 -11.014 1.00 0.00 H new ATOM 1357 N PHE A 174 1.568 9.714 -12.096 1.00 0.00 N ATOM 1358 CA PHE A 174 2.167 8.502 -11.549 1.00 0.00 C ATOM 1359 C PHE A 174 3.394 8.835 -10.706 1.00 0.00 C ATOM 1360 O PHE A 174 4.324 9.492 -11.175 1.00 0.00 O ATOM 1361 CB PHE A 174 2.553 7.544 -12.677 1.00 0.00 C ATOM 1362 CG PHE A 174 3.209 6.282 -12.194 1.00 0.00 C ATOM 1363 CD1 PHE A 174 4.473 6.316 -11.627 1.00 0.00 C ATOM 1364 CD2 PHE A 174 2.562 5.062 -12.307 1.00 0.00 C ATOM 1365 CE1 PHE A 174 5.079 5.156 -11.181 1.00 0.00 C ATOM 1366 CE2 PHE A 174 3.163 3.900 -11.862 1.00 0.00 C ATOM 1367 CZ PHE A 174 4.423 3.947 -11.300 1.00 0.00 C ATOM 0 H PHE A 174 1.720 9.845 -13.096 1.00 0.00 H new ATOM 0 HA PHE A 174 1.429 8.019 -10.909 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.659 7.285 -13.245 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.229 8.056 -13.362 1.00 0.00 H new ATOM 0 HD1 PHE A 174 4.991 7.259 -11.532 1.00 0.00 H new ATOM 0 HD2 PHE A 174 1.577 5.019 -12.748 1.00 0.00 H new ATOM 0 HE1 PHE A 174 6.064 5.196 -10.740 1.00 0.00 H new ATOM 0 HE2 PHE A 174 2.647 2.956 -11.954 1.00 0.00 H new ATOM 0 HZ PHE A 174 4.895 3.039 -10.954 1.00 0.00 H new ATOM 1377 N LEU A 175 3.390 8.377 -9.459 1.00 0.00 N ATOM 1378 CA LEU A 175 4.502 8.626 -8.548 1.00 0.00 C ATOM 1379 C LEU A 175 5.295 7.348 -8.296 1.00 0.00 C ATOM 1380 O LEU A 175 6.433 7.212 -8.744 1.00 0.00 O ATOM 1381 CB LEU A 175 3.986 9.190 -7.223 1.00 0.00 C ATOM 1382 CG LEU A 175 3.146 10.464 -7.318 1.00 0.00 C ATOM 1383 CD1 LEU A 175 2.638 10.872 -5.944 1.00 0.00 C ATOM 1384 CD2 LEU A 175 3.953 11.590 -7.947 1.00 0.00 C ATOM 0 H LEU A 175 2.629 7.831 -9.055 1.00 0.00 H new ATOM 0 HA LEU A 175 5.164 9.357 -9.013 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.390 8.421 -6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.842 9.390 -6.578 1.00 0.00 H new ATOM 0 HG LEU A 175 2.285 10.262 -7.955 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.042 11.781 -6.031 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.022 10.073 -5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.485 11.056 -5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.339 12.489 -8.006 1.00 0.00 H new ATOM 0 HD22 LEU A 175 4.833 11.792 -7.337 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.266 11.297 -8.949 1.00 0.00 H new ATOM 1396 N GLY A 176 4.685 6.411 -7.576 1.00 0.00 N ATOM 1397 CA GLY A 176 5.347 5.155 -7.277 1.00 0.00 C ATOM 1398 C GLY A 176 4.414 3.966 -7.390 1.00 0.00 C ATOM 1399 O GLY A 176 3.193 4.122 -7.381 1.00 0.00 O ATOM 0 H GLY A 176 3.743 6.500 -7.194 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.187 5.020 -7.958 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.758 5.196 -6.268 1.00 0.00 H new ATOM 1403 N LYS A 177 4.989 2.773 -7.497 1.00 0.00 N ATOM 1404 CA LYS A 177 4.201 1.551 -7.612 1.00 0.00 C ATOM 1405 C LYS A 177 4.958 0.359 -7.035 1.00 0.00 C ATOM 1406 O LYS A 177 6.189 0.340 -7.021 1.00 0.00 O ATOM 1407 CB LYS A 177 3.848 1.284 -9.077 1.00 0.00 C ATOM 1408 CG LYS A 177 3.354 -0.129 -9.335 1.00 0.00 C ATOM 1409 CD LYS A 177 3.354 -0.457 -10.819 1.00 0.00 C ATOM 1410 CE LYS A 177 2.989 -1.913 -11.068 1.00 0.00 C ATOM 1411 NZ LYS A 177 3.824 -2.840 -10.255 1.00 0.00 N ATOM 0 H LYS A 177 5.998 2.626 -7.506 1.00 0.00 H new ATOM 0 HA LYS A 177 3.282 1.686 -7.042 1.00 0.00 H new ATOM 0 HB2 LYS A 177 3.081 1.991 -9.392 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.727 1.471 -9.694 1.00 0.00 H new ATOM 0 HG2 LYS A 177 3.988 -0.840 -8.804 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.346 -0.241 -8.936 1.00 0.00 H new ATOM 0 HD2 LYS A 177 2.646 0.190 -11.336 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.339 -0.251 -11.238 1.00 0.00 H new ATOM 0 HE2 LYS A 177 1.937 -2.069 -10.831 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.115 -2.143 -12.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 4.094 -3.661 -10.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 4.681 -2.345 -9.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 3.281 -3.162 -9.428 1.00 0.00 H new ATOM 1425 N VAL A 178 4.214 -0.635 -6.560 1.00 0.00 N ATOM 1426 CA VAL A 178 4.815 -1.832 -5.984 1.00 0.00 C ATOM 1427 C VAL A 178 3.981 -3.069 -6.293 1.00 0.00 C ATOM 1428 O VAL A 178 2.794 -3.126 -5.973 1.00 0.00 O ATOM 1429 CB VAL A 178 4.974 -1.701 -4.457 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.873 -0.524 -4.112 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.614 -1.557 -3.791 1.00 0.00 C ATOM 0 H VAL A 178 3.194 -0.635 -6.563 1.00 0.00 H new ATOM 0 HA VAL A 178 5.801 -1.940 -6.436 1.00 0.00 H new ATOM 0 HB VAL A 178 5.444 -2.609 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.973 -0.448 -3.029 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.856 -0.674 -4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.435 0.395 -4.501 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.745 -1.466 -2.713 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.114 -0.667 -4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.007 -2.435 -4.010 1.00 0.00 H new ATOM 1441 N ALA A 179 4.610 -4.060 -6.917 1.00 0.00 N ATOM 1442 CA ALA A 179 3.925 -5.298 -7.268 1.00 0.00 C ATOM 1443 C ALA A 179 4.241 -6.403 -6.264 1.00 0.00 C ATOM 1444 O ALA A 179 5.405 -6.725 -6.028 1.00 0.00 O ATOM 1445 CB ALA A 179 4.311 -5.734 -8.674 1.00 0.00 C ATOM 0 H ALA A 179 5.592 -4.029 -7.190 1.00 0.00 H new ATOM 0 HA ALA A 179 2.851 -5.112 -7.239 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.792 -6.660 -8.923 1.00 0.00 H new ATOM 0 HB2 ALA A 179 4.030 -4.958 -9.386 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.388 -5.897 -8.722 1.00 0.00 H new ATOM 1451 N ILE A 180 3.197 -6.978 -5.677 1.00 0.00 N ATOM 1452 CA ILE A 180 3.363 -8.046 -4.699 1.00 0.00 C ATOM 1453 C ILE A 180 2.346 -9.159 -4.923 1.00 0.00 C ATOM 1454 O ILE A 180 1.152 -9.003 -4.667 1.00 0.00 O ATOM 1455 CB ILE A 180 3.222 -7.518 -3.259 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.226 -6.392 -3.005 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.421 -8.648 -2.260 1.00 0.00 C ATOM 1458 CD1 ILE A 180 3.877 -5.529 -1.812 1.00 0.00 C ATOM 0 H ILE A 180 2.227 -6.722 -5.862 1.00 0.00 H new ATOM 0 HA ILE A 180 4.369 -8.444 -4.834 1.00 0.00 H new ATOM 0 HB ILE A 180 2.216 -7.118 -3.131 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.215 -6.825 -2.853 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.287 -5.763 -3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.319 -8.260 -1.247 1.00 0.00 H new ATOM 0 HG22 ILE A 180 2.671 -9.420 -2.430 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.416 -9.074 -2.386 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.632 -4.752 -1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 180 2.902 -5.067 -1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.845 -6.146 -0.914 1.00 0.00 H new ATOM 1470 N PRO A 181 2.828 -10.312 -5.410 1.00 0.00 N ATOM 1471 CA PRO A 181 1.977 -11.476 -5.677 1.00 0.00 C ATOM 1472 C PRO A 181 1.459 -12.121 -4.396 1.00 0.00 C ATOM 1473 O PRO A 181 2.226 -12.395 -3.472 1.00 0.00 O ATOM 1474 CB PRO A 181 2.912 -12.436 -6.418 1.00 0.00 C ATOM 1475 CG PRO A 181 4.280 -12.054 -5.970 1.00 0.00 C ATOM 1476 CD PRO A 181 4.240 -10.569 -5.738 1.00 0.00 C ATOM 0 HA PRO A 181 1.084 -11.207 -6.242 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.690 -13.474 -6.171 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.807 -12.336 -7.498 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.554 -12.584 -5.058 1.00 0.00 H new ATOM 0 HG3 PRO A 181 5.024 -12.311 -6.724 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.902 -10.272 -4.925 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.554 -10.016 -6.623 1.00 0.00 H new ATOM 1484 N LEU A 182 0.154 -12.361 -4.347 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.468 -12.975 -3.178 1.00 0.00 C ATOM 1486 C LEU A 182 0.364 -14.149 -2.672 1.00 0.00 C ATOM 1487 O LEU A 182 0.355 -14.463 -1.481 1.00 0.00 O ATOM 1488 CB LEU A 182 -1.883 -13.447 -3.517 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.868 -12.359 -3.946 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.022 -12.963 -4.731 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -3.386 -11.600 -2.733 1.00 0.00 C ATOM 0 H LEU A 182 -0.495 -12.140 -5.103 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.521 -12.224 -2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.817 -14.185 -4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.293 -13.957 -2.645 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.344 -11.656 -4.593 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.713 -12.174 -5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.636 -13.461 -5.621 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.546 -13.688 -4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -4.086 -10.830 -3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.894 -12.292 -2.061 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.550 -11.134 -2.211 1.00 0.00 H new ATOM 1503 N LEU A 183 1.085 -14.793 -3.584 1.00 0.00 N ATOM 1504 CA LEU A 183 1.926 -15.931 -3.230 1.00 0.00 C ATOM 1505 C LEU A 183 3.079 -15.498 -2.331 1.00 0.00 C ATOM 1506 O LEU A 183 3.351 -16.126 -1.308 1.00 0.00 O ATOM 1507 CB LEU A 183 2.472 -16.599 -4.494 1.00 0.00 C ATOM 1508 CG LEU A 183 1.438 -17.269 -5.399 1.00 0.00 C ATOM 1509 CD1 LEU A 183 1.912 -17.265 -6.844 1.00 0.00 C ATOM 1510 CD2 LEU A 183 1.159 -18.690 -4.931 1.00 0.00 C ATOM 0 H LEU A 183 1.104 -14.546 -4.574 1.00 0.00 H new ATOM 0 HA LEU A 183 1.314 -16.648 -2.683 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.003 -15.847 -5.078 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.205 -17.349 -4.197 1.00 0.00 H new ATOM 0 HG LEU A 183 0.510 -16.701 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 183 1.164 -17.746 -7.474 1.00 0.00 H new ATOM 0 HD12 LEU A 183 2.059 -16.237 -7.176 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.853 -17.809 -6.920 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.421 -19.151 -5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.081 -19.270 -4.959 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.775 -18.668 -3.911 1.00 0.00 H new ATOM 1522 N SER A 184 3.753 -14.420 -2.720 1.00 0.00 N ATOM 1523 CA SER A 184 4.878 -13.904 -1.950 1.00 0.00 C ATOM 1524 C SER A 184 4.501 -13.739 -0.480 1.00 0.00 C ATOM 1525 O SER A 184 5.338 -13.901 0.408 1.00 0.00 O ATOM 1526 CB SER A 184 5.342 -12.563 -2.522 1.00 0.00 C ATOM 1527 OG SER A 184 6.311 -11.958 -1.682 1.00 0.00 O ATOM 0 H SER A 184 3.539 -13.888 -3.563 1.00 0.00 H new ATOM 0 HA SER A 184 5.694 -14.623 -2.019 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.762 -12.714 -3.517 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.487 -11.897 -2.635 1.00 0.00 H new ATOM 0 HG SER A 184 6.593 -11.103 -2.070 1.00 0.00 H new ATOM 1533 N ILE A 185 3.236 -13.417 -0.233 1.00 0.00 N ATOM 1534 CA ILE A 185 2.747 -13.231 1.127 1.00 0.00 C ATOM 1535 C ILE A 185 2.937 -14.497 1.957 1.00 0.00 C ATOM 1536 O ILE A 185 2.232 -15.488 1.765 1.00 0.00 O ATOM 1537 CB ILE A 185 1.258 -12.839 1.142 1.00 0.00 C ATOM 1538 CG1 ILE A 185 0.997 -11.707 0.147 1.00 0.00 C ATOM 1539 CG2 ILE A 185 0.833 -12.428 2.544 1.00 0.00 C ATOM 1540 CD1 ILE A 185 2.069 -10.640 0.150 1.00 0.00 C ATOM 0 H ILE A 185 2.531 -13.279 -0.957 1.00 0.00 H new ATOM 0 HA ILE A 185 3.331 -12.421 1.564 1.00 0.00 H new ATOM 0 HB ILE A 185 0.666 -13.704 0.843 1.00 0.00 H new ATOM 0 HG12 ILE A 185 0.917 -12.127 -0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 185 0.036 -11.246 0.377 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -0.222 -12.154 2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 185 0.988 -13.261 3.230 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.428 -11.575 2.869 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.818 -9.870 -0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 185 2.134 -10.193 1.142 1.00 0.00 H new ATOM 0 HD13 ILE A 185 3.028 -11.087 -0.110 1.00 0.00 H new ATOM 1552 N ARG A 186 3.892 -14.456 2.880 1.00 0.00 N ATOM 1553 CA ARG A 186 4.173 -15.599 3.740 1.00 0.00 C ATOM 1554 C ARG A 186 3.825 -15.286 5.192 1.00 0.00 C ATOM 1555 O ARG A 186 3.138 -16.062 5.857 1.00 0.00 O ATOM 1556 CB ARG A 186 5.647 -15.995 3.632 1.00 0.00 C ATOM 1557 CG ARG A 186 6.597 -14.975 4.237 1.00 0.00 C ATOM 1558 CD ARG A 186 8.050 -15.354 3.994 1.00 0.00 C ATOM 1559 NE ARG A 186 8.561 -16.252 5.026 1.00 0.00 N ATOM 1560 CZ ARG A 186 8.409 -17.572 4.992 1.00 0.00 C ATOM 1561 NH1 ARG A 186 7.765 -18.143 3.984 1.00 0.00 N ATOM 1562 NH2 ARG A 186 8.903 -18.323 5.969 1.00 0.00 N ATOM 0 H ARG A 186 4.484 -13.643 3.051 1.00 0.00 H new ATOM 0 HA ARG A 186 3.554 -16.432 3.408 1.00 0.00 H new ATOM 0 HB2 ARG A 186 5.794 -16.955 4.128 1.00 0.00 H new ATOM 0 HB3 ARG A 186 5.900 -16.137 2.581 1.00 0.00 H new ATOM 0 HG2 ARG A 186 6.399 -13.993 3.808 1.00 0.00 H new ATOM 0 HG3 ARG A 186 6.415 -14.897 5.309 1.00 0.00 H new ATOM 0 HD2 ARG A 186 8.142 -15.833 3.019 1.00 0.00 H new ATOM 0 HD3 ARG A 186 8.660 -14.451 3.964 1.00 0.00 H new ATOM 0 HE ARG A 186 9.062 -15.844 5.816 1.00 0.00 H new ATOM 0 HH11 ARG A 186 7.384 -17.569 3.231 1.00 0.00 H new ATOM 0 HH12 ARG A 186 7.650 -19.156 3.961 1.00 0.00 H new ATOM 0 HH21 ARG A 186 9.399 -17.887 6.746 1.00 0.00 H new ATOM 0 HH22 ARG A 186 8.786 -19.336 5.943 1.00 0.00 H new ATOM 1576 N ASP A 187 4.302 -14.146 5.677 1.00 0.00 N ATOM 1577 CA ASP A 187 4.041 -13.730 7.050 1.00 0.00 C ATOM 1578 C ASP A 187 3.368 -12.361 7.084 1.00 0.00 C ATOM 1579 O ASP A 187 3.168 -11.730 6.047 1.00 0.00 O ATOM 1580 CB ASP A 187 5.344 -13.691 7.850 1.00 0.00 C ATOM 1581 CG ASP A 187 6.479 -13.047 7.079 1.00 0.00 C ATOM 1582 OD1 ASP A 187 6.269 -11.949 6.523 1.00 0.00 O ATOM 1583 OD2 ASP A 187 7.576 -13.642 7.030 1.00 0.00 O ATOM 0 H ASP A 187 4.872 -13.493 5.140 1.00 0.00 H new ATOM 0 HA ASP A 187 3.367 -14.458 7.502 1.00 0.00 H new ATOM 0 HB2 ASP A 187 5.181 -13.142 8.777 1.00 0.00 H new ATOM 0 HB3 ASP A 187 5.627 -14.707 8.127 1.00 0.00 H new ATOM 1588 N GLY A 188 3.019 -11.909 8.285 1.00 0.00 N ATOM 1589 CA GLY A 188 2.371 -10.619 8.432 1.00 0.00 C ATOM 1590 C GLY A 188 3.299 -9.565 9.003 1.00 0.00 C ATOM 1591 O GLY A 188 2.868 -8.694 9.758 1.00 0.00 O ATOM 0 H GLY A 188 3.173 -12.413 9.158 1.00 0.00 H new ATOM 0 HA2 GLY A 188 2.004 -10.288 7.461 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.502 -10.724 9.082 1.00 0.00 H new ATOM 1595 N GLN A 189 4.576 -9.646 8.643 1.00 0.00 N ATOM 1596 CA GLN A 189 5.567 -8.692 9.127 1.00 0.00 C ATOM 1597 C GLN A 189 5.640 -7.472 8.216 1.00 0.00 C ATOM 1598 O GLN A 189 5.492 -7.567 6.997 1.00 0.00 O ATOM 1599 CB GLN A 189 6.942 -9.357 9.220 1.00 0.00 C ATOM 1600 CG GLN A 189 7.024 -10.438 10.286 1.00 0.00 C ATOM 1601 CD GLN A 189 7.016 -9.873 11.693 1.00 0.00 C ATOM 1602 OE1 GLN A 189 6.251 -8.960 12.003 1.00 0.00 O ATOM 1603 NE2 GLN A 189 7.870 -10.415 12.553 1.00 0.00 N ATOM 0 H GLN A 189 4.948 -10.362 8.019 1.00 0.00 H new ATOM 0 HA GLN A 189 5.262 -8.362 10.120 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.192 -9.793 8.253 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.692 -8.594 9.429 1.00 0.00 H new ATOM 0 HG2 GLN A 189 6.184 -11.123 10.169 1.00 0.00 H new ATOM 0 HG3 GLN A 189 7.933 -11.021 10.138 1.00 0.00 H new ATOM 0 HE21 GLN A 189 8.486 -11.170 12.253 1.00 0.00 H new ATOM 0 HE22 GLN A 189 7.910 -10.076 13.514 1.00 0.00 H new ATOM 1612 N PRO A 190 5.873 -6.296 8.817 1.00 0.00 N ATOM 1613 CA PRO A 190 5.970 -5.034 8.078 1.00 0.00 C ATOM 1614 C PRO A 190 7.232 -4.958 7.224 1.00 0.00 C ATOM 1615 O PRO A 190 8.291 -4.552 7.700 1.00 0.00 O ATOM 1616 CB PRO A 190 6.009 -3.977 9.184 1.00 0.00 C ATOM 1617 CG PRO A 190 6.553 -4.692 10.373 1.00 0.00 C ATOM 1618 CD PRO A 190 6.059 -6.108 10.266 1.00 0.00 C ATOM 0 HA PRO A 190 5.144 -4.907 7.378 1.00 0.00 H new ATOM 0 HB2 PRO A 190 6.642 -3.135 8.905 1.00 0.00 H new ATOM 0 HB3 PRO A 190 5.015 -3.576 9.384 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.642 -4.658 10.384 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.211 -4.228 11.298 1.00 0.00 H new ATOM 0 HD2 PRO A 190 6.780 -6.817 10.674 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.127 -6.251 10.813 1.00 0.00 H new ATOM 1626 N ASN A 191 7.110 -5.352 5.961 1.00 0.00 N ATOM 1627 CA ASN A 191 8.241 -5.329 5.041 1.00 0.00 C ATOM 1628 C ASN A 191 8.149 -4.136 4.095 1.00 0.00 C ATOM 1629 O ASN A 191 7.142 -3.949 3.411 1.00 0.00 O ATOM 1630 CB ASN A 191 8.297 -6.629 4.235 1.00 0.00 C ATOM 1631 CG ASN A 191 8.817 -7.795 5.055 1.00 0.00 C ATOM 1632 OD1 ASN A 191 9.242 -7.624 6.197 1.00 0.00 O ATOM 1633 ND2 ASN A 191 8.785 -8.988 4.473 1.00 0.00 N ATOM 0 H ASN A 191 6.240 -5.691 5.551 1.00 0.00 H new ATOM 0 HA ASN A 191 9.153 -5.234 5.630 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.300 -6.866 3.863 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.937 -6.486 3.364 1.00 0.00 H new ATOM 0 HD21 ASN A 191 9.122 -9.810 4.975 1.00 0.00 H new ATOM 0 HD22 ASN A 191 8.424 -9.083 3.524 1.00 0.00 H new ATOM 1640 N CYS A 192 9.205 -3.331 4.061 1.00 0.00 N ATOM 1641 CA CYS A 192 9.244 -2.155 3.200 1.00 0.00 C ATOM 1642 C CYS A 192 9.233 -2.558 1.729 1.00 0.00 C ATOM 1643 O CYS A 192 10.103 -3.299 1.271 1.00 0.00 O ATOM 1644 CB CYS A 192 10.486 -1.316 3.502 1.00 0.00 C ATOM 1645 SG CYS A 192 12.043 -2.223 3.352 1.00 0.00 S ATOM 0 H CYS A 192 10.046 -3.472 4.620 1.00 0.00 H new ATOM 0 HA CYS A 192 8.354 -1.558 3.402 1.00 0.00 H new ATOM 0 HB2 CYS A 192 10.508 -0.462 2.825 1.00 0.00 H new ATOM 0 HB3 CYS A 192 10.406 -0.918 4.514 1.00 0.00 H new ATOM 0 HG CYS A 192 11.936 -3.117 2.415 1.00 0.00 H new ATOM 1651 N TYR A 193 8.241 -2.067 0.994 1.00 0.00 N ATOM 1652 CA TYR A 193 8.115 -2.379 -0.425 1.00 0.00 C ATOM 1653 C TYR A 193 8.593 -1.213 -1.284 1.00 0.00 C ATOM 1654 O TYR A 193 7.855 -0.257 -1.521 1.00 0.00 O ATOM 1655 CB TYR A 193 6.662 -2.717 -0.767 1.00 0.00 C ATOM 1656 CG TYR A 193 6.079 -3.819 0.089 1.00 0.00 C ATOM 1657 CD1 TYR A 193 6.863 -4.885 0.512 1.00 0.00 C ATOM 1658 CD2 TYR A 193 4.744 -3.794 0.474 1.00 0.00 C ATOM 1659 CE1 TYR A 193 6.335 -5.895 1.293 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.208 -4.798 1.256 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.007 -5.846 1.663 1.00 0.00 C ATOM 1662 OH TYR A 193 4.476 -6.849 2.441 1.00 0.00 O ATOM 0 H TYR A 193 7.513 -1.452 1.357 1.00 0.00 H new ATOM 0 HA TYR A 193 8.743 -3.244 -0.638 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.053 -1.820 -0.654 1.00 0.00 H new ATOM 0 HB3 TYR A 193 6.603 -3.013 -1.815 1.00 0.00 H new ATOM 0 HD1 TYR A 193 7.903 -4.925 0.225 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.115 -2.976 0.156 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.958 -6.718 1.612 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.169 -4.763 1.547 1.00 0.00 H new ATOM 0 HH TYR A 193 3.529 -6.663 2.613 1.00 0.00 H new ATOM 1672 N VAL A 194 9.836 -1.301 -1.750 1.00 0.00 N ATOM 1673 CA VAL A 194 10.414 -0.255 -2.585 1.00 0.00 C ATOM 1674 C VAL A 194 9.423 0.214 -3.644 1.00 0.00 C ATOM 1675 O VAL A 194 8.545 -0.540 -4.066 1.00 0.00 O ATOM 1676 CB VAL A 194 11.701 -0.740 -3.280 1.00 0.00 C ATOM 1677 CG1 VAL A 194 11.506 -2.136 -3.851 1.00 0.00 C ATOM 1678 CG2 VAL A 194 12.117 0.237 -4.369 1.00 0.00 C ATOM 0 H VAL A 194 10.461 -2.085 -1.563 1.00 0.00 H new ATOM 0 HA VAL A 194 10.657 0.578 -1.926 1.00 0.00 H new ATOM 0 HB VAL A 194 12.499 -0.785 -2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 194 12.425 -2.462 -4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 194 11.257 -2.827 -3.046 1.00 0.00 H new ATOM 0 HG13 VAL A 194 10.695 -2.121 -4.579 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.028 -0.120 -4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 194 11.322 0.316 -5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.300 1.217 -3.928 1.00 0.00 H new ATOM 1688 N LEU A 195 9.569 1.464 -4.070 1.00 0.00 N ATOM 1689 CA LEU A 195 8.687 2.035 -5.082 1.00 0.00 C ATOM 1690 C LEU A 195 9.377 2.085 -6.441 1.00 0.00 C ATOM 1691 O LEU A 195 10.375 2.784 -6.618 1.00 0.00 O ATOM 1692 CB LEU A 195 8.247 3.440 -4.668 1.00 0.00 C ATOM 1693 CG LEU A 195 7.357 3.528 -3.428 1.00 0.00 C ATOM 1694 CD1 LEU A 195 7.402 4.928 -2.837 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.927 3.136 -3.770 1.00 0.00 C ATOM 0 H LEU A 195 10.289 2.101 -3.730 1.00 0.00 H new ATOM 0 HA LEU A 195 7.808 1.395 -5.166 1.00 0.00 H new ATOM 0 HB2 LEU A 195 9.139 4.041 -4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.716 3.894 -5.505 1.00 0.00 H new ATOM 0 HG LEU A 195 7.735 2.829 -2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.763 4.971 -1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 195 8.426 5.171 -2.555 1.00 0.00 H new ATOM 0 HD13 LEU A 195 7.049 5.647 -3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 195 5.307 3.204 -2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.538 3.810 -4.534 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.910 2.113 -4.146 1.00 0.00 H new ATOM 1707 N LYS A 196 8.838 1.340 -7.400 1.00 0.00 N ATOM 1708 CA LYS A 196 9.399 1.301 -8.746 1.00 0.00 C ATOM 1709 C LYS A 196 8.303 1.448 -9.797 1.00 0.00 C ATOM 1710 O LYS A 196 7.185 0.970 -9.611 1.00 0.00 O ATOM 1711 CB LYS A 196 10.160 -0.009 -8.966 1.00 0.00 C ATOM 1712 CG LYS A 196 10.992 -0.437 -7.770 1.00 0.00 C ATOM 1713 CD LYS A 196 11.861 -1.640 -8.097 1.00 0.00 C ATOM 1714 CE LYS A 196 13.061 -1.731 -7.168 1.00 0.00 C ATOM 1715 NZ LYS A 196 14.241 -1.004 -7.713 1.00 0.00 N ATOM 0 H LYS A 196 8.013 0.755 -7.270 1.00 0.00 H new ATOM 0 HA LYS A 196 10.091 2.137 -8.849 1.00 0.00 H new ATOM 0 HB2 LYS A 196 9.447 -0.798 -9.203 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.813 0.101 -9.832 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.623 0.392 -7.449 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.334 -0.679 -6.935 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.268 -2.551 -8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.203 -1.573 -9.130 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.798 -1.318 -6.194 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.320 -2.778 -7.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 15.038 -1.090 -7.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.508 -1.414 -8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 14.002 0.000 -7.839 1.00 0.00 H new ATOM 1880 N GLY A 206 11.603 6.303 -3.215 1.00 0.00 N ATOM 1881 CA GLY A 206 11.988 5.569 -2.025 1.00 0.00 C ATOM 1882 C GLY A 206 11.226 4.268 -1.874 1.00 0.00 C ATOM 1883 O GLY A 206 11.127 3.485 -2.819 1.00 0.00 O ATOM 0 HA2 GLY A 206 13.057 5.358 -2.062 1.00 0.00 H new ATOM 0 HA3 GLY A 206 11.816 6.191 -1.147 1.00 0.00 H new ATOM 1887 N VAL A 207 10.687 4.034 -0.682 1.00 0.00 N ATOM 1888 CA VAL A 207 9.930 2.818 -0.410 1.00 0.00 C ATOM 1889 C VAL A 207 8.574 3.140 0.209 1.00 0.00 C ATOM 1890 O VAL A 207 8.289 4.292 0.537 1.00 0.00 O ATOM 1891 CB VAL A 207 10.701 1.875 0.533 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.030 1.470 -0.087 1.00 0.00 C ATOM 1893 CG2 VAL A 207 10.914 2.534 1.887 1.00 0.00 C ATOM 0 H VAL A 207 10.761 4.671 0.111 1.00 0.00 H new ATOM 0 HA VAL A 207 9.780 2.319 -1.368 1.00 0.00 H new ATOM 0 HB VAL A 207 10.107 0.973 0.683 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.561 0.804 0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 207 11.849 0.956 -1.031 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.633 2.360 -0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.460 1.854 2.541 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.487 3.452 1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 207 9.948 2.769 2.333 1.00 0.00 H new ATOM 1903 N ILE A 208 7.743 2.116 0.366 1.00 0.00 N ATOM 1904 CA ILE A 208 6.418 2.290 0.947 1.00 0.00 C ATOM 1905 C ILE A 208 6.155 1.256 2.037 1.00 0.00 C ATOM 1906 O ILE A 208 6.704 0.154 2.007 1.00 0.00 O ATOM 1907 CB ILE A 208 5.315 2.184 -0.123 1.00 0.00 C ATOM 1908 CG1 ILE A 208 4.071 2.958 0.317 1.00 0.00 C ATOM 1909 CG2 ILE A 208 4.972 0.725 -0.387 1.00 0.00 C ATOM 1910 CD1 ILE A 208 3.040 3.118 -0.778 1.00 0.00 C ATOM 0 H ILE A 208 7.964 1.157 0.099 1.00 0.00 H new ATOM 0 HA ILE A 208 6.394 3.288 1.384 1.00 0.00 H new ATOM 0 HB ILE A 208 5.684 2.624 -1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.614 2.445 1.163 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.372 3.945 0.668 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.191 0.666 -1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 208 5.860 0.200 -0.739 1.00 0.00 H new ATOM 0 HG23 ILE A 208 4.619 0.262 0.534 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.186 3.676 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.480 3.658 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 208 2.710 2.135 -1.113 1.00 0.00 H new ATOM 1922 N TYR A 209 5.312 1.618 2.997 1.00 0.00 N ATOM 1923 CA TYR A 209 4.976 0.722 4.097 1.00 0.00 C ATOM 1924 C TYR A 209 3.569 0.157 3.929 1.00 0.00 C ATOM 1925 O TYR A 209 2.580 0.885 4.017 1.00 0.00 O ATOM 1926 CB TYR A 209 5.086 1.458 5.434 1.00 0.00 C ATOM 1927 CG TYR A 209 6.511 1.704 5.874 1.00 0.00 C ATOM 1928 CD1 TYR A 209 7.434 2.286 5.014 1.00 0.00 C ATOM 1929 CD2 TYR A 209 6.934 1.356 7.151 1.00 0.00 C ATOM 1930 CE1 TYR A 209 8.738 2.512 5.412 1.00 0.00 C ATOM 1931 CE2 TYR A 209 8.235 1.580 7.558 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.133 2.158 6.685 1.00 0.00 C ATOM 1933 OH TYR A 209 10.430 2.383 7.085 1.00 0.00 O ATOM 0 H TYR A 209 4.849 2.526 3.036 1.00 0.00 H new ATOM 0 HA TYR A 209 5.684 -0.106 4.087 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.568 2.414 5.357 1.00 0.00 H new ATOM 0 HB3 TYR A 209 4.572 0.879 6.201 1.00 0.00 H new ATOM 0 HD1 TYR A 209 7.127 2.567 4.017 1.00 0.00 H new ATOM 0 HD2 TYR A 209 6.234 0.903 7.837 1.00 0.00 H new ATOM 0 HE1 TYR A 209 9.444 2.963 4.730 1.00 0.00 H new ATOM 0 HE2 TYR A 209 8.547 1.304 8.554 1.00 0.00 H new ATOM 0 HH TYR A 209 10.545 2.078 8.009 1.00 0.00 H new ATOM 1943 N LEU A 210 3.488 -1.147 3.687 1.00 0.00 N ATOM 1944 CA LEU A 210 2.202 -1.813 3.508 1.00 0.00 C ATOM 1945 C LEU A 210 2.179 -3.155 4.231 1.00 0.00 C ATOM 1946 O LEU A 210 3.177 -3.875 4.257 1.00 0.00 O ATOM 1947 CB LEU A 210 1.916 -2.018 2.019 1.00 0.00 C ATOM 1948 CG LEU A 210 1.844 -0.750 1.168 1.00 0.00 C ATOM 1949 CD1 LEU A 210 1.844 -1.099 -0.312 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.608 0.063 1.526 1.00 0.00 C ATOM 0 H LEU A 210 4.297 -1.764 3.610 1.00 0.00 H new ATOM 0 HA LEU A 210 1.428 -1.177 3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.691 -2.665 1.607 1.00 0.00 H new ATOM 0 HB3 LEU A 210 0.970 -2.551 1.921 1.00 0.00 H new ATOM 0 HG LEU A 210 2.726 -0.145 1.377 1.00 0.00 H new ATOM 0 HD11 LEU A 210 1.792 -0.184 -0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 210 2.759 -1.638 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 210 0.981 -1.725 -0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.573 0.962 0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.285 -0.535 1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.650 0.345 2.578 1.00 0.00 H new ATOM 1962 N GLU A 211 1.032 -3.486 4.816 1.00 0.00 N ATOM 1963 CA GLU A 211 0.878 -4.744 5.539 1.00 0.00 C ATOM 1964 C GLU A 211 -0.331 -5.521 5.028 1.00 0.00 C ATOM 1965 O GLU A 211 -1.467 -5.057 5.125 1.00 0.00 O ATOM 1966 CB GLU A 211 0.732 -4.480 7.040 1.00 0.00 C ATOM 1967 CG GLU A 211 1.143 -5.658 7.907 1.00 0.00 C ATOM 1968 CD GLU A 211 0.462 -5.650 9.262 1.00 0.00 C ATOM 1969 OE1 GLU A 211 0.995 -5.008 10.191 1.00 0.00 O ATOM 1970 OE2 GLU A 211 -0.605 -6.287 9.393 1.00 0.00 O ATOM 0 H GLU A 211 0.196 -2.901 4.804 1.00 0.00 H new ATOM 0 HA GLU A 211 1.772 -5.344 5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.336 -3.614 7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.305 -4.225 7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.903 -6.587 7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.224 -5.641 8.047 1.00 0.00 H new ATOM 1977 N MET A 212 -0.078 -6.707 4.484 1.00 0.00 N ATOM 1978 CA MET A 212 -1.145 -7.550 3.958 1.00 0.00 C ATOM 1979 C MET A 212 -1.189 -8.889 4.686 1.00 0.00 C ATOM 1980 O MET A 212 -0.195 -9.323 5.269 1.00 0.00 O ATOM 1981 CB MET A 212 -0.952 -7.778 2.458 1.00 0.00 C ATOM 1982 CG MET A 212 -1.012 -6.500 1.636 1.00 0.00 C ATOM 1983 SD MET A 212 0.440 -5.457 1.867 1.00 0.00 S ATOM 1984 CE MET A 212 1.258 -5.660 0.287 1.00 0.00 C ATOM 0 H MET A 212 0.857 -7.106 4.396 1.00 0.00 H new ATOM 0 HA MET A 212 -2.093 -7.037 4.121 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.011 -8.261 2.293 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.719 -8.466 2.102 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.107 -6.756 0.581 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.905 -5.938 1.909 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.698 -4.711 -0.020 1.00 0.00 H new ATOM 0 HE2 MET A 212 2.043 -6.411 0.377 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.532 -5.982 -0.460 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.346 -9.540 4.649 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.519 -10.831 5.305 1.00 0.00 C ATOM 1996 C ASP A 213 -3.294 -11.795 4.412 1.00 0.00 C ATOM 1997 O ASP A 213 -4.200 -11.390 3.682 1.00 0.00 O ATOM 1998 CB ASP A 213 -3.246 -10.656 6.639 1.00 0.00 C ATOM 1999 CG ASP A 213 -2.305 -10.271 7.764 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -1.460 -11.107 8.143 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -2.416 -9.132 8.267 1.00 0.00 O ATOM 0 H ASP A 213 -3.179 -9.195 4.171 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.531 -11.251 5.491 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -4.014 -9.890 6.533 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.755 -11.585 6.897 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.932 -13.072 4.474 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.593 -14.094 3.670 1.00 0.00 C ATOM 2008 C LEU A 214 -4.397 -15.045 4.551 1.00 0.00 C ATOM 2009 O LEU A 214 -3.832 -15.795 5.348 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.561 -14.881 2.860 1.00 0.00 C ATOM 2011 CG LEU A 214 -3.057 -15.485 1.546 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -3.194 -14.408 0.482 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -2.116 -16.585 1.077 1.00 0.00 C ATOM 0 H LEU A 214 -2.185 -13.424 5.072 1.00 0.00 H new ATOM 0 HA LEU A 214 -4.279 -13.595 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.722 -14.221 2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.177 -15.687 3.485 1.00 0.00 H new ATOM 0 HG LEU A 214 -4.040 -15.924 1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.548 -14.857 -0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.908 -13.655 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.225 -13.939 0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.484 -17.004 0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.120 -16.170 0.922 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -2.069 -17.370 1.832 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.716 -15.010 4.401 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.597 -15.870 5.181 1.00 0.00 C ATOM 2027 C ILE A 215 -7.213 -16.960 4.311 1.00 0.00 C ATOM 2028 O ILE A 215 -7.606 -16.710 3.171 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.725 -15.064 5.850 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -7.139 -13.979 6.756 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.639 -15.987 6.642 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -6.880 -12.671 6.042 1.00 0.00 C ATOM 0 H ILE A 215 -6.199 -14.395 3.746 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.983 -16.330 5.955 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.316 -14.581 5.072 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.823 -13.801 7.586 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.205 -14.341 7.185 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.431 -15.402 7.109 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.080 -16.725 5.972 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.062 -16.496 7.413 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -6.465 -11.949 6.745 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -6.172 -12.834 5.229 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -7.816 -12.286 5.636 1.00 0.00 H new ATOM 2044 N TYR A 216 -7.295 -18.169 4.855 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.863 -19.298 4.128 1.00 0.00 C ATOM 2046 C TYR A 216 -9.199 -19.719 4.733 1.00 0.00 C ATOM 2047 O TYR A 216 -9.276 -20.074 5.908 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.891 -20.479 4.138 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.620 -20.223 3.361 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.662 -19.692 2.077 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -4.377 -20.514 3.908 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -4.503 -19.457 1.363 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -3.213 -20.281 3.202 1.00 0.00 C ATOM 2054 CZ TYR A 216 -3.281 -19.753 1.930 1.00 0.00 C ATOM 2055 OH TYR A 216 -2.124 -19.521 1.222 1.00 0.00 O ATOM 0 H TYR A 216 -6.975 -18.392 5.797 1.00 0.00 H new ATOM 0 HA TYR A 216 -8.034 -18.985 3.098 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.634 -20.719 5.170 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.391 -21.354 3.723 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.617 -19.459 1.630 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -4.320 -20.930 4.903 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.553 -19.044 0.366 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.255 -20.511 3.644 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.351 -19.783 1.764 1.00 0.00 H new ATOM 2065 N ASN A 217 -10.249 -19.676 3.920 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.583 -20.053 4.373 1.00 0.00 C ATOM 2067 C ASN A 217 -11.512 -21.193 5.385 1.00 0.00 C ATOM 2068 O ASN A 217 -10.634 -22.052 5.305 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.451 -20.466 3.183 1.00 0.00 C ATOM 2070 CG ASN A 217 -13.157 -19.285 2.545 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -12.840 -19.017 1.283 1.00 0.00 O flip ATOM 2072 ND2 ASN A 217 -13.978 -18.621 3.179 1.00 0.00 N flip ATOM 0 H ASN A 217 -10.202 -19.384 2.944 1.00 0.00 H new ATOM 0 HA ASN A 217 -12.033 -19.187 4.859 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -11.829 -20.960 2.437 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -13.192 -21.194 3.513 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -14.191 -18.863 4.147 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -14.445 -17.829 2.736 1.00 0.00 H new