USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=19 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=-0.00635 X(o=-0.0063,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -114:sc= 0 (180deg=-0.306) 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+ 154:sc= 0 (180deg=-0.41) USER MOD Single : A 118 SER OG : rot 180:sc= -1.68 USER MOD Single : A 122 CYS SG : rot 88:sc= 1.08 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 GLN : amide:sc= -1.33 K(o=-1.3,f=-2.8!) USER MOD Single : A 133 THR OG1 : rot 128:sc= 0.778 USER MOD Single : A 134 HIS : no HE2:sc= -0.787 K(o=-0.79,f=-3.8!) USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.108 K(o=-0.11,f=-2.1!) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : A 145 ASN : amide:sc= -1.57 K(o=-1.6,f=-9.3!) USER MOD Single : A 146 LYS NZ :NH3+ 152:sc= -0.24 (180deg=-1.03) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -139:sc= -0.0428 (180deg=-0.329) USER MOD Single : A 156 HIS : no HD1:sc= -0.0297 X(o=-0.03,f=0) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 SER OG : rot 30:sc= -0.95 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 191 ASN : amide:sc= -0.44 K(o=-0.44,f=-1.2!) USER MOD Single : A 192 CYS SG : rot 116:sc= 0.5 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0631) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot -15:sc= -0.438 USER MOD Single : A 217 ASN : amide:sc= -0.108 K(o=-0.11,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 128 N VAL A 96 -11.594 -18.892 -2.434 1.00 0.00 N ATOM 129 CA VAL A 96 -10.423 -19.578 -1.901 1.00 0.00 C ATOM 130 C VAL A 96 -9.966 -18.946 -0.591 1.00 0.00 C ATOM 131 O VAL A 96 -9.600 -19.644 0.354 1.00 0.00 O ATOM 132 CB VAL A 96 -9.254 -19.558 -2.904 1.00 0.00 C ATOM 133 CG1 VAL A 96 -8.865 -18.126 -3.240 1.00 0.00 C ATOM 134 CG2 VAL A 96 -8.064 -20.327 -2.351 1.00 0.00 C ATOM 0 HA VAL A 96 -10.717 -20.612 -1.720 1.00 0.00 H new ATOM 0 HB VAL A 96 -9.577 -20.047 -3.823 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.038 -18.131 -3.950 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.719 -17.611 -3.681 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.560 -17.609 -2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.248 -20.302 -3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.737 -19.869 -1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.353 -21.361 -2.166 1.00 0.00 H new ATOM 144 N GLY A 97 -9.989 -17.617 -0.541 1.00 0.00 N ATOM 145 CA GLY A 97 -9.574 -16.912 0.657 1.00 0.00 C ATOM 146 C GLY A 97 -9.795 -15.416 0.556 1.00 0.00 C ATOM 147 O GLY A 97 -10.391 -14.934 -0.408 1.00 0.00 O ATOM 0 H GLY A 97 -10.288 -17.017 -1.309 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.126 -17.301 1.513 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.518 -17.108 0.843 1.00 0.00 H new ATOM 151 N ILE A 98 -9.316 -14.680 1.553 1.00 0.00 N ATOM 152 CA ILE A 98 -9.466 -13.230 1.571 1.00 0.00 C ATOM 153 C ILE A 98 -8.131 -12.543 1.838 1.00 0.00 C ATOM 154 O ILE A 98 -7.273 -13.081 2.540 1.00 0.00 O ATOM 155 CB ILE A 98 -10.483 -12.783 2.638 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.794 -13.556 2.480 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.730 -11.285 2.538 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.574 -13.177 1.241 1.00 0.00 C ATOM 0 H ILE A 98 -8.821 -15.063 2.358 1.00 0.00 H new ATOM 0 HA ILE A 98 -9.832 -12.938 0.587 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.072 -12.999 3.624 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.575 -14.623 2.449 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.416 -13.383 3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.451 -10.984 3.298 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.793 -10.751 2.694 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.124 -11.046 1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.491 -13.765 1.194 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.824 -12.117 1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -11.970 -13.376 0.356 1.00 0.00 H new ATOM 170 N LEU A 99 -7.962 -11.351 1.276 1.00 0.00 N ATOM 171 CA LEU A 99 -6.732 -10.588 1.454 1.00 0.00 C ATOM 172 C LEU A 99 -6.991 -9.318 2.258 1.00 0.00 C ATOM 173 O LEU A 99 -7.750 -8.448 1.833 1.00 0.00 O ATOM 174 CB LEU A 99 -6.128 -10.231 0.095 1.00 0.00 C ATOM 175 CG LEU A 99 -5.113 -9.088 0.091 1.00 0.00 C ATOM 176 CD1 LEU A 99 -3.747 -9.585 0.535 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.029 -8.454 -1.290 1.00 0.00 C ATOM 0 H LEU A 99 -8.662 -10.892 0.693 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.026 -11.208 2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.645 -11.120 -0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -6.940 -9.971 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.448 -8.329 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.038 -8.757 0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.818 -9.991 1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.404 -10.364 -0.146 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.302 -7.642 -1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.719 -9.205 -2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.006 -8.060 -1.570 1.00 0.00 H new ATOM 189 N GLN A 100 -6.352 -9.219 3.420 1.00 0.00 N ATOM 190 CA GLN A 100 -6.513 -8.054 4.282 1.00 0.00 C ATOM 191 C GLN A 100 -5.291 -7.145 4.201 1.00 0.00 C ATOM 192 O GLN A 100 -4.226 -7.470 4.727 1.00 0.00 O ATOM 193 CB GLN A 100 -6.743 -8.492 5.729 1.00 0.00 C ATOM 194 CG GLN A 100 -7.510 -7.474 6.558 1.00 0.00 C ATOM 195 CD GLN A 100 -7.343 -7.691 8.049 1.00 0.00 C ATOM 196 OE1 GLN A 100 -8.287 -8.071 8.742 1.00 0.00 O ATOM 197 NE2 GLN A 100 -6.137 -7.450 8.552 1.00 0.00 N ATOM 0 H GLN A 100 -5.719 -9.931 3.785 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.383 -7.495 3.937 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.288 -9.436 5.732 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.778 -8.680 6.201 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.170 -6.471 6.300 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.568 -7.527 6.303 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.383 -7.136 7.941 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.965 -7.579 9.549 1.00 0.00 H new ATOM 206 N VAL A 101 -5.451 -6.003 3.539 1.00 0.00 N ATOM 207 CA VAL A 101 -4.361 -5.046 3.390 1.00 0.00 C ATOM 208 C VAL A 101 -4.426 -3.967 4.465 1.00 0.00 C ATOM 209 O VAL A 101 -5.509 -3.555 4.882 1.00 0.00 O ATOM 210 CB VAL A 101 -4.388 -4.376 2.004 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.192 -3.452 1.834 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.419 -5.428 0.905 1.00 0.00 C ATOM 0 H VAL A 101 -6.325 -5.718 3.097 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.432 -5.606 3.497 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.295 -3.776 1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.228 -2.988 0.849 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.218 -2.678 2.601 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.271 -4.027 1.930 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.438 -4.937 -0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.531 -6.056 0.977 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.310 -6.045 1.017 1.00 0.00 H new ATOM 222 N LYS A 102 -3.260 -3.513 4.912 1.00 0.00 N ATOM 223 CA LYS A 102 -3.183 -2.480 5.938 1.00 0.00 C ATOM 224 C LYS A 102 -2.133 -1.434 5.578 1.00 0.00 C ATOM 225 O LYS A 102 -0.932 -1.688 5.667 1.00 0.00 O ATOM 226 CB LYS A 102 -2.851 -3.105 7.295 1.00 0.00 C ATOM 227 CG LYS A 102 -2.603 -2.082 8.391 1.00 0.00 C ATOM 228 CD LYS A 102 -2.914 -2.651 9.765 1.00 0.00 C ATOM 229 CE LYS A 102 -3.043 -1.550 10.807 1.00 0.00 C ATOM 230 NZ LYS A 102 -1.737 -1.240 11.451 1.00 0.00 N ATOM 0 H LYS A 102 -2.355 -3.845 4.579 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.154 -1.989 5.998 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.671 -3.756 7.596 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.967 -3.734 7.190 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.563 -1.757 8.358 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.219 -1.200 8.213 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.841 -3.223 9.722 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.125 -3.343 10.061 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.439 -0.650 10.337 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.761 -1.854 11.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -1.774 -1.505 12.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -0.981 -1.776 10.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.542 -0.222 11.369 1.00 0.00 H new ATOM 244 N VAL A 103 -2.595 -0.255 5.172 1.00 0.00 N ATOM 245 CA VAL A 103 -1.696 0.832 4.801 1.00 0.00 C ATOM 246 C VAL A 103 -1.220 1.595 6.032 1.00 0.00 C ATOM 247 O VAL A 103 -2.009 2.251 6.713 1.00 0.00 O ATOM 248 CB VAL A 103 -2.375 1.816 3.831 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.542 3.079 3.681 1.00 0.00 C ATOM 250 CG2 VAL A 103 -2.607 1.157 2.479 1.00 0.00 C ATOM 0 H VAL A 103 -3.586 -0.028 5.092 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.839 0.378 4.304 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.344 2.096 4.245 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.038 3.762 2.992 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.432 3.560 4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.557 2.821 3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.088 1.867 1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.651 0.847 2.057 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.248 0.285 2.605 1.00 0.00 H new ATOM 260 N LEU A 104 0.076 1.507 6.311 1.00 0.00 N ATOM 261 CA LEU A 104 0.659 2.190 7.461 1.00 0.00 C ATOM 262 C LEU A 104 0.986 3.641 7.123 1.00 0.00 C ATOM 263 O LEU A 104 0.346 4.566 7.623 1.00 0.00 O ATOM 264 CB LEU A 104 1.924 1.465 7.923 1.00 0.00 C ATOM 265 CG LEU A 104 1.821 -0.057 8.038 1.00 0.00 C ATOM 266 CD1 LEU A 104 3.175 -0.659 8.377 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.786 -0.443 9.085 1.00 0.00 C ATOM 0 H LEU A 104 0.743 0.970 5.757 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.073 2.180 8.268 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.730 1.703 7.228 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.213 1.864 8.895 1.00 0.00 H new ATOM 0 HG LEU A 104 1.501 -0.455 7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.082 -1.742 8.455 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.890 -0.411 7.592 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.525 -0.256 9.327 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.726 -1.529 9.154 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.077 -0.034 10.052 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.187 -0.043 8.800 1.00 0.00 H new ATOM 279 N LYS A 105 1.985 3.834 6.269 1.00 0.00 N ATOM 280 CA LYS A 105 2.396 5.172 5.860 1.00 0.00 C ATOM 281 C LYS A 105 3.480 5.104 4.789 1.00 0.00 C ATOM 282 O LYS A 105 3.930 4.022 4.415 1.00 0.00 O ATOM 283 CB LYS A 105 2.906 5.962 7.067 1.00 0.00 C ATOM 284 CG LYS A 105 4.221 5.443 7.623 1.00 0.00 C ATOM 285 CD LYS A 105 4.012 4.215 8.494 1.00 0.00 C ATOM 286 CE LYS A 105 5.256 3.889 9.305 1.00 0.00 C ATOM 287 NZ LYS A 105 4.935 3.079 10.513 1.00 0.00 N ATOM 0 H LYS A 105 2.526 3.080 5.846 1.00 0.00 H new ATOM 0 HA LYS A 105 1.527 5.680 5.441 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.029 7.007 6.781 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.152 5.934 7.854 1.00 0.00 H new ATOM 0 HG2 LYS A 105 4.893 5.197 6.801 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.705 6.226 8.207 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.171 4.384 9.167 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.752 3.363 7.867 1.00 0.00 H new ATOM 0 HE2 LYS A 105 5.964 3.344 8.680 1.00 0.00 H new ATOM 0 HE3 LYS A 105 5.745 4.815 9.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.810 2.878 11.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.279 3.609 11.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.492 2.184 10.223 1.00 0.00 H new ATOM 301 N ALA A 106 3.896 6.268 4.300 1.00 0.00 N ATOM 302 CA ALA A 106 4.929 6.341 3.275 1.00 0.00 C ATOM 303 C ALA A 106 6.035 7.311 3.677 1.00 0.00 C ATOM 304 O ALA A 106 5.782 8.312 4.347 1.00 0.00 O ATOM 305 CB ALA A 106 4.322 6.753 1.942 1.00 0.00 C ATOM 0 H ALA A 106 3.533 7.173 4.598 1.00 0.00 H new ATOM 0 HA ALA A 106 5.371 5.350 3.170 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.105 6.803 1.186 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.574 6.020 1.641 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.852 7.731 2.043 1.00 0.00 H new ATOM 311 N ALA A 107 7.261 7.008 3.264 1.00 0.00 N ATOM 312 CA ALA A 107 8.405 7.854 3.581 1.00 0.00 C ATOM 313 C ALA A 107 9.167 8.241 2.319 1.00 0.00 C ATOM 314 O ALA A 107 8.946 7.673 1.249 1.00 0.00 O ATOM 315 CB ALA A 107 9.328 7.147 4.562 1.00 0.00 C ATOM 0 H ALA A 107 7.488 6.183 2.709 1.00 0.00 H new ATOM 0 HA ALA A 107 8.033 8.768 4.044 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.178 7.790 4.790 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.783 6.927 5.480 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.685 6.217 4.120 1.00 0.00 H new ATOM 321 N ASP A 108 10.065 9.212 2.450 1.00 0.00 N ATOM 322 CA ASP A 108 10.861 9.675 1.319 1.00 0.00 C ATOM 323 C ASP A 108 10.012 9.757 0.054 1.00 0.00 C ATOM 324 O ASP A 108 10.440 9.337 -1.022 1.00 0.00 O ATOM 325 CB ASP A 108 12.051 8.742 1.090 1.00 0.00 C ATOM 326 CG ASP A 108 13.085 8.841 2.194 1.00 0.00 C ATOM 327 OD1 ASP A 108 13.552 9.965 2.472 1.00 0.00 O ATOM 328 OD2 ASP A 108 13.427 7.793 2.782 1.00 0.00 O ATOM 0 H ASP A 108 10.260 9.693 3.328 1.00 0.00 H new ATOM 0 HA ASP A 108 11.231 10.673 1.551 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.695 7.714 1.021 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.519 8.982 0.135 1.00 0.00 H new ATOM 333 N LEU A 109 8.807 10.299 0.191 1.00 0.00 N ATOM 334 CA LEU A 109 7.897 10.435 -0.941 1.00 0.00 C ATOM 335 C LEU A 109 8.370 11.530 -1.891 1.00 0.00 C ATOM 336 O LEU A 109 9.215 12.353 -1.536 1.00 0.00 O ATOM 337 CB LEU A 109 6.483 10.747 -0.449 1.00 0.00 C ATOM 338 CG LEU A 109 5.611 9.539 -0.104 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.416 9.965 0.736 1.00 0.00 C ATOM 340 CD2 LEU A 109 5.150 8.834 -1.371 1.00 0.00 C ATOM 0 H LEU A 109 8.438 10.651 1.074 1.00 0.00 H new ATOM 0 HA LEU A 109 7.886 9.489 -1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.559 11.380 0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.974 11.331 -1.216 1.00 0.00 H new ATOM 0 HG LEU A 109 6.209 8.839 0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.807 9.092 0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.766 10.424 1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.817 10.685 0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.531 7.977 -1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.570 9.526 -1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.019 8.493 -1.934 1.00 0.00 H new ATOM 352 N LEU A 110 7.818 11.537 -3.100 1.00 0.00 N ATOM 353 CA LEU A 110 8.181 12.533 -4.102 1.00 0.00 C ATOM 354 C LEU A 110 7.251 13.740 -4.031 1.00 0.00 C ATOM 355 O LEU A 110 6.041 13.615 -4.211 1.00 0.00 O ATOM 356 CB LEU A 110 8.133 11.918 -5.501 1.00 0.00 C ATOM 357 CG LEU A 110 8.274 12.896 -6.669 1.00 0.00 C ATOM 358 CD1 LEU A 110 9.730 13.290 -6.862 1.00 0.00 C ATOM 359 CD2 LEU A 110 7.711 12.287 -7.945 1.00 0.00 C ATOM 0 H LEU A 110 7.117 10.864 -3.410 1.00 0.00 H new ATOM 0 HA LEU A 110 9.197 12.868 -3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.927 11.175 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.188 11.386 -5.610 1.00 0.00 H new ATOM 0 HG LEU A 110 7.703 13.795 -6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 110 9.811 13.986 -7.697 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.101 13.767 -5.955 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.323 12.400 -7.073 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.820 12.996 -8.765 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.254 11.372 -8.182 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.655 12.056 -7.803 1.00 0.00 H new ATOM 371 N ALA A 111 7.827 14.909 -3.771 1.00 0.00 N ATOM 372 CA ALA A 111 7.051 16.140 -3.681 1.00 0.00 C ATOM 373 C ALA A 111 6.367 16.455 -5.007 1.00 0.00 C ATOM 374 O ALA A 111 6.906 17.189 -5.835 1.00 0.00 O ATOM 375 CB ALA A 111 7.943 17.297 -3.257 1.00 0.00 C ATOM 0 H ALA A 111 8.828 15.030 -3.619 1.00 0.00 H new ATOM 0 HA ALA A 111 6.277 15.998 -2.927 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.350 18.209 -3.194 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.381 17.081 -2.282 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.738 17.431 -3.990 1.00 0.00 H new ATOM 381 N ALA A 112 5.178 15.895 -5.202 1.00 0.00 N ATOM 382 CA ALA A 112 4.420 16.118 -6.428 1.00 0.00 C ATOM 383 C ALA A 112 4.325 17.605 -6.752 1.00 0.00 C ATOM 384 O ALA A 112 4.425 18.005 -7.912 1.00 0.00 O ATOM 385 CB ALA A 112 3.029 15.512 -6.306 1.00 0.00 C ATOM 0 H ALA A 112 4.718 15.284 -4.527 1.00 0.00 H new ATOM 0 HA ALA A 112 4.947 15.628 -7.246 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.474 15.686 -7.228 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.113 14.440 -6.130 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.502 15.976 -5.472 1.00 0.00 H new ATOM 391 N ASP A 113 4.131 18.419 -5.720 1.00 0.00 N ATOM 392 CA ASP A 113 4.023 19.863 -5.895 1.00 0.00 C ATOM 393 C ASP A 113 5.391 20.528 -5.784 1.00 0.00 C ATOM 394 O ASP A 113 6.166 20.230 -4.875 1.00 0.00 O ATOM 395 CB ASP A 113 3.069 20.454 -4.855 1.00 0.00 C ATOM 396 CG ASP A 113 2.436 21.750 -5.322 1.00 0.00 C ATOM 397 OD1 ASP A 113 3.171 22.748 -5.478 1.00 0.00 O ATOM 398 OD2 ASP A 113 1.205 21.767 -5.531 1.00 0.00 O ATOM 0 H ASP A 113 4.045 18.104 -4.754 1.00 0.00 H new ATOM 0 HA ASP A 113 3.626 20.055 -6.892 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.285 19.730 -4.632 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.612 20.632 -3.927 1.00 0.00 H new ATOM 403 N PHE A 114 5.682 21.429 -6.716 1.00 0.00 N ATOM 404 CA PHE A 114 6.958 22.135 -6.725 1.00 0.00 C ATOM 405 C PHE A 114 7.237 22.771 -5.366 1.00 0.00 C ATOM 406 O PHE A 114 8.337 22.652 -4.827 1.00 0.00 O ATOM 407 CB PHE A 114 6.964 23.209 -7.815 1.00 0.00 C ATOM 408 CG PHE A 114 8.187 24.080 -7.792 1.00 0.00 C ATOM 409 CD1 PHE A 114 9.401 23.605 -8.262 1.00 0.00 C ATOM 410 CD2 PHE A 114 8.124 25.374 -7.301 1.00 0.00 C ATOM 411 CE1 PHE A 114 10.528 24.404 -8.241 1.00 0.00 C ATOM 412 CE2 PHE A 114 9.248 26.178 -7.278 1.00 0.00 C ATOM 413 CZ PHE A 114 10.452 25.692 -7.750 1.00 0.00 C ATOM 0 H PHE A 114 5.052 21.688 -7.475 1.00 0.00 H new ATOM 0 HA PHE A 114 7.744 21.410 -6.936 1.00 0.00 H new ATOM 0 HB2 PHE A 114 6.890 22.727 -8.790 1.00 0.00 H new ATOM 0 HB3 PHE A 114 6.079 23.836 -7.701 1.00 0.00 H new ATOM 0 HD1 PHE A 114 9.467 22.599 -8.649 1.00 0.00 H new ATOM 0 HD2 PHE A 114 7.185 25.759 -6.932 1.00 0.00 H new ATOM 0 HE1 PHE A 114 11.468 24.021 -8.609 1.00 0.00 H new ATOM 0 HE2 PHE A 114 9.185 27.185 -6.892 1.00 0.00 H new ATOM 0 HZ PHE A 114 11.332 26.318 -7.735 1.00 0.00 H new ATOM 423 N SER A 115 6.232 23.448 -4.819 1.00 0.00 N ATOM 424 CA SER A 115 6.369 24.107 -3.526 1.00 0.00 C ATOM 425 C SER A 115 7.174 23.244 -2.559 1.00 0.00 C ATOM 426 O SER A 115 8.105 23.721 -1.911 1.00 0.00 O ATOM 427 CB SER A 115 4.991 24.406 -2.933 1.00 0.00 C ATOM 428 OG SER A 115 4.373 25.493 -3.602 1.00 0.00 O ATOM 0 H SER A 115 5.314 23.554 -5.251 1.00 0.00 H new ATOM 0 HA SER A 115 6.902 25.045 -3.679 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.359 23.521 -3.009 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.090 24.637 -1.872 1.00 0.00 H new ATOM 0 HG SER A 115 3.493 25.663 -3.206 1.00 0.00 H new ATOM 434 N GLY A 116 6.808 21.969 -2.467 1.00 0.00 N ATOM 435 CA GLY A 116 7.505 21.059 -1.577 1.00 0.00 C ATOM 436 C GLY A 116 6.573 20.056 -0.927 1.00 0.00 C ATOM 437 O GLY A 116 7.017 19.038 -0.397 1.00 0.00 O ATOM 0 H GLY A 116 6.041 21.550 -2.993 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.274 20.526 -2.137 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.014 21.632 -0.802 1.00 0.00 H new ATOM 441 N LYS A 117 5.277 20.344 -0.966 1.00 0.00 N ATOM 442 CA LYS A 117 4.278 19.461 -0.376 1.00 0.00 C ATOM 443 C LYS A 117 3.722 18.495 -1.418 1.00 0.00 C ATOM 444 O LYS A 117 3.856 18.721 -2.621 1.00 0.00 O ATOM 445 CB LYS A 117 3.139 20.280 0.235 1.00 0.00 C ATOM 446 CG LYS A 117 3.517 20.976 1.531 1.00 0.00 C ATOM 447 CD LYS A 117 3.636 19.988 2.680 1.00 0.00 C ATOM 448 CE LYS A 117 3.640 20.696 4.026 1.00 0.00 C ATOM 449 NZ LYS A 117 4.120 19.807 5.119 1.00 0.00 N ATOM 0 H LYS A 117 4.893 21.183 -1.401 1.00 0.00 H new ATOM 0 HA LYS A 117 4.762 18.881 0.410 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.813 21.028 -0.487 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.289 19.623 0.420 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.464 21.500 1.401 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.767 21.729 1.773 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.806 19.282 2.642 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.553 19.409 2.570 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.277 21.579 3.970 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.633 21.044 4.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.523 20.384 5.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.323 19.250 5.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.849 19.164 4.749 1.00 0.00 H new ATOM 463 N SER A 118 3.097 17.421 -0.948 1.00 0.00 N ATOM 464 CA SER A 118 2.523 16.420 -1.840 1.00 0.00 C ATOM 465 C SER A 118 1.194 15.905 -1.295 1.00 0.00 C ATOM 466 O SER A 118 1.032 15.730 -0.087 1.00 0.00 O ATOM 467 CB SER A 118 3.496 15.254 -2.027 1.00 0.00 C ATOM 468 OG SER A 118 3.322 14.277 -1.015 1.00 0.00 O ATOM 0 H SER A 118 2.975 17.221 0.045 1.00 0.00 H new ATOM 0 HA SER A 118 2.342 16.891 -2.806 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.341 14.800 -3.006 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.521 15.625 -2.007 1.00 0.00 H new ATOM 0 HG SER A 118 3.954 13.542 -1.158 1.00 0.00 H new ATOM 474 N ASP A 119 0.246 15.665 -2.194 1.00 0.00 N ATOM 475 CA ASP A 119 -1.069 15.169 -1.805 1.00 0.00 C ATOM 476 C ASP A 119 -1.346 13.809 -2.438 1.00 0.00 C ATOM 477 O ASP A 119 -2.423 13.557 -2.978 1.00 0.00 O ATOM 478 CB ASP A 119 -2.155 16.167 -2.213 1.00 0.00 C ATOM 479 CG ASP A 119 -1.656 17.598 -2.210 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.543 18.184 -1.113 1.00 0.00 O ATOM 481 OD2 ASP A 119 -1.380 18.133 -3.305 1.00 0.00 O ATOM 0 H ASP A 119 0.364 15.806 -3.197 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.081 15.054 -0.721 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.521 15.915 -3.208 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.001 16.079 -1.531 1.00 0.00 H new ATOM 486 N PRO A 120 -0.352 12.912 -2.372 1.00 0.00 N ATOM 487 CA PRO A 120 -0.465 11.563 -2.934 1.00 0.00 C ATOM 488 C PRO A 120 -1.438 10.688 -2.151 1.00 0.00 C ATOM 489 O PRO A 120 -1.732 10.958 -0.986 1.00 0.00 O ATOM 490 CB PRO A 120 0.959 11.011 -2.822 1.00 0.00 C ATOM 491 CG PRO A 120 1.572 11.772 -1.698 1.00 0.00 C ATOM 492 CD PRO A 120 0.959 13.145 -1.743 1.00 0.00 C ATOM 0 HA PRO A 120 -0.852 11.578 -3.953 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.954 9.940 -2.619 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.514 11.157 -3.748 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.371 11.286 -0.743 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.655 11.825 -1.808 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.856 13.572 -0.745 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.567 13.838 -2.325 1.00 0.00 H new ATOM 500 N PHE A 121 -1.934 9.638 -2.797 1.00 0.00 N ATOM 501 CA PHE A 121 -2.875 8.724 -2.161 1.00 0.00 C ATOM 502 C PHE A 121 -2.678 7.299 -2.671 1.00 0.00 C ATOM 503 O PHE A 121 -2.364 7.086 -3.842 1.00 0.00 O ATOM 504 CB PHE A 121 -4.314 9.176 -2.421 1.00 0.00 C ATOM 505 CG PHE A 121 -4.672 9.226 -3.879 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.294 10.304 -4.662 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.389 8.195 -4.465 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.622 10.354 -6.004 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.719 8.239 -5.807 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.336 9.320 -6.577 1.00 0.00 C ATOM 0 H PHE A 121 -1.700 9.399 -3.761 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.686 8.737 -1.088 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -4.997 8.498 -1.910 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.461 10.164 -1.985 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.736 11.116 -4.219 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -5.693 7.348 -3.867 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.320 11.200 -6.603 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -6.276 7.428 -6.253 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.594 9.356 -7.625 1.00 0.00 H new ATOM 520 N CYS A 122 -2.864 6.329 -1.783 1.00 0.00 N ATOM 521 CA CYS A 122 -2.706 4.924 -2.142 1.00 0.00 C ATOM 522 C CYS A 122 -3.985 4.374 -2.765 1.00 0.00 C ATOM 523 O CYS A 122 -5.073 4.523 -2.208 1.00 0.00 O ATOM 524 CB CYS A 122 -2.331 4.100 -0.909 1.00 0.00 C ATOM 525 SG CYS A 122 -0.590 4.229 -0.437 1.00 0.00 S ATOM 0 H CYS A 122 -3.124 6.489 -0.810 1.00 0.00 H new ATOM 0 HA CYS A 122 -1.905 4.851 -2.877 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -2.949 4.420 -0.070 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.568 3.053 -1.099 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.430 5.245 0.359 1.00 0.00 H new ATOM 531 N LEU A 123 -3.846 3.741 -3.924 1.00 0.00 N ATOM 532 CA LEU A 123 -4.991 3.170 -4.626 1.00 0.00 C ATOM 533 C LEU A 123 -4.821 1.665 -4.811 1.00 0.00 C ATOM 534 O LEU A 123 -3.962 1.216 -5.571 1.00 0.00 O ATOM 535 CB LEU A 123 -5.170 3.846 -5.986 1.00 0.00 C ATOM 536 CG LEU A 123 -6.226 3.233 -6.907 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.610 3.357 -6.288 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.190 3.897 -8.275 1.00 0.00 C ATOM 0 H LEU A 123 -2.952 3.610 -4.398 1.00 0.00 H new ATOM 0 HA LEU A 123 -5.881 3.345 -4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.426 4.892 -5.818 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.212 3.832 -6.505 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.000 2.174 -7.033 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.349 2.916 -6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.629 2.835 -5.331 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.846 4.410 -6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.948 3.448 -8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.390 4.963 -8.167 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.206 3.756 -8.722 1.00 0.00 H new ATOM 550 N LEU A 124 -5.646 0.892 -4.114 1.00 0.00 N ATOM 551 CA LEU A 124 -5.589 -0.563 -4.203 1.00 0.00 C ATOM 552 C LEU A 124 -6.577 -1.084 -5.242 1.00 0.00 C ATOM 553 O LEU A 124 -7.717 -0.626 -5.312 1.00 0.00 O ATOM 554 CB LEU A 124 -5.887 -1.190 -2.840 1.00 0.00 C ATOM 555 CG LEU A 124 -4.998 -0.732 -1.683 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.573 0.515 -1.029 1.00 0.00 C ATOM 557 CD2 LEU A 124 -4.839 -1.847 -0.660 1.00 0.00 C ATOM 0 H LEU A 124 -6.362 1.248 -3.481 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.582 -0.844 -4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.924 -0.975 -2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.799 -2.272 -2.933 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.013 -0.487 -2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.927 0.826 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.635 1.316 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.569 0.298 -0.644 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.203 -1.504 0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.818 -2.122 -0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.382 -2.715 -1.136 1.00 0.00 H new ATOM 569 N GLU A 125 -6.132 -2.046 -6.045 1.00 0.00 N ATOM 570 CA GLU A 125 -6.978 -2.630 -7.079 1.00 0.00 C ATOM 571 C GLU A 125 -6.734 -4.131 -7.198 1.00 0.00 C ATOM 572 O GLU A 125 -5.595 -4.577 -7.339 1.00 0.00 O ATOM 573 CB GLU A 125 -6.718 -1.951 -8.425 1.00 0.00 C ATOM 574 CG GLU A 125 -6.584 -0.441 -8.330 1.00 0.00 C ATOM 575 CD GLU A 125 -5.154 0.003 -8.085 1.00 0.00 C ATOM 576 OE1 GLU A 125 -4.494 -0.586 -7.204 1.00 0.00 O ATOM 577 OE2 GLU A 125 -4.697 0.939 -8.774 1.00 0.00 O ATOM 0 H GLU A 125 -5.191 -2.437 -5.999 1.00 0.00 H new ATOM 0 HA GLU A 125 -8.018 -2.470 -6.795 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.806 -2.361 -8.859 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.533 -2.193 -9.107 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -6.948 0.011 -9.253 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.218 -0.074 -7.523 1.00 0.00 H new ATOM 584 N LEU A 126 -7.812 -4.906 -7.139 1.00 0.00 N ATOM 585 CA LEU A 126 -7.716 -6.358 -7.240 1.00 0.00 C ATOM 586 C LEU A 126 -9.020 -6.955 -7.762 1.00 0.00 C ATOM 587 O LEU A 126 -10.104 -6.448 -7.477 1.00 0.00 O ATOM 588 CB LEU A 126 -7.375 -6.962 -5.877 1.00 0.00 C ATOM 589 CG LEU A 126 -7.076 -8.462 -5.863 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.647 -8.725 -6.311 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.318 -9.041 -4.477 1.00 0.00 C ATOM 0 H LEU A 126 -8.762 -4.553 -7.022 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.920 -6.597 -7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.509 -6.436 -5.475 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.207 -6.771 -5.199 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.751 -8.954 -6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.452 -9.797 -6.295 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.508 -8.346 -7.323 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -4.955 -8.220 -5.636 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.100 -10.109 -4.486 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.668 -8.544 -3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.359 -8.885 -4.194 1.00 0.00 H new ATOM 603 N GLY A 127 -8.906 -8.036 -8.527 1.00 0.00 N ATOM 604 CA GLY A 127 -10.082 -8.686 -9.074 1.00 0.00 C ATOM 605 C GLY A 127 -10.994 -7.716 -9.800 1.00 0.00 C ATOM 606 O GLY A 127 -10.653 -7.216 -10.871 1.00 0.00 O ATOM 0 H GLY A 127 -8.019 -8.473 -8.778 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.772 -9.473 -9.762 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.636 -9.167 -8.268 1.00 0.00 H new ATOM 610 N ASN A 128 -12.159 -7.452 -9.216 1.00 0.00 N ATOM 611 CA ASN A 128 -13.124 -6.538 -9.816 1.00 0.00 C ATOM 612 C ASN A 128 -13.352 -5.324 -8.921 1.00 0.00 C ATOM 613 O ASN A 128 -13.795 -4.273 -9.384 1.00 0.00 O ATOM 614 CB ASN A 128 -14.451 -7.257 -10.067 1.00 0.00 C ATOM 615 CG ASN A 128 -14.474 -7.979 -11.400 1.00 0.00 C ATOM 616 OD1 ASN A 128 -13.741 -8.946 -11.607 1.00 0.00 O ATOM 617 ND2 ASN A 128 -15.319 -7.511 -12.311 1.00 0.00 N ATOM 0 H ASN A 128 -12.457 -7.858 -8.329 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.719 -6.195 -10.768 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.630 -7.974 -9.266 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.265 -6.533 -10.035 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -15.380 -7.956 -13.227 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -15.908 -6.706 -12.095 1.00 0.00 H new ATOM 624 N ASP A 129 -13.046 -5.476 -7.637 1.00 0.00 N ATOM 625 CA ASP A 129 -13.215 -4.392 -6.677 1.00 0.00 C ATOM 626 C ASP A 129 -11.928 -3.586 -6.534 1.00 0.00 C ATOM 627 O ASP A 129 -10.834 -4.098 -6.771 1.00 0.00 O ATOM 628 CB ASP A 129 -13.636 -4.949 -5.316 1.00 0.00 C ATOM 629 CG ASP A 129 -14.882 -5.808 -5.402 1.00 0.00 C ATOM 630 OD1 ASP A 129 -14.855 -6.820 -6.134 1.00 0.00 O ATOM 631 OD2 ASP A 129 -15.884 -5.468 -4.739 1.00 0.00 O ATOM 0 H ASP A 129 -12.680 -6.340 -7.237 1.00 0.00 H new ATOM 0 HA ASP A 129 -13.997 -3.730 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.819 -5.539 -4.900 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.815 -4.123 -4.628 1.00 0.00 H new ATOM 636 N ARG A 130 -12.067 -2.322 -6.146 1.00 0.00 N ATOM 637 CA ARG A 130 -10.915 -1.445 -5.975 1.00 0.00 C ATOM 638 C ARG A 130 -11.229 -0.322 -4.990 1.00 0.00 C ATOM 639 O ARG A 130 -12.280 0.315 -5.073 1.00 0.00 O ATOM 640 CB ARG A 130 -10.492 -0.854 -7.321 1.00 0.00 C ATOM 641 CG ARG A 130 -11.433 0.223 -7.836 1.00 0.00 C ATOM 642 CD ARG A 130 -11.005 1.606 -7.370 1.00 0.00 C ATOM 643 NE ARG A 130 -12.046 2.605 -7.595 1.00 0.00 N ATOM 644 CZ ARG A 130 -12.344 3.100 -8.791 1.00 0.00 C ATOM 645 NH1 ARG A 130 -11.684 2.689 -9.865 1.00 0.00 N ATOM 646 NH2 ARG A 130 -13.305 4.007 -8.915 1.00 0.00 N ATOM 0 H ARG A 130 -12.965 -1.883 -5.944 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.094 -2.039 -5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -9.491 -0.434 -7.225 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.433 -1.655 -8.058 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -11.457 0.196 -8.925 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -12.446 0.019 -7.490 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.759 1.571 -6.309 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.098 1.902 -7.898 1.00 0.00 H new ATOM 0 HE ARG A 130 -12.573 2.941 -6.789 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.946 1.991 -9.774 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.915 3.071 -10.782 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -13.816 4.325 -8.091 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -13.533 4.386 -9.834 1.00 0.00 H new ATOM 660 N LEU A 131 -10.312 -0.085 -4.059 1.00 0.00 N ATOM 661 CA LEU A 131 -10.490 0.961 -3.058 1.00 0.00 C ATOM 662 C LEU A 131 -9.231 1.812 -2.930 1.00 0.00 C ATOM 663 O LEU A 131 -8.147 1.398 -3.338 1.00 0.00 O ATOM 664 CB LEU A 131 -10.842 0.343 -1.704 1.00 0.00 C ATOM 665 CG LEU A 131 -12.176 -0.402 -1.632 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.105 -1.527 -0.611 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.306 0.559 -1.292 1.00 0.00 C ATOM 0 H LEU A 131 -9.437 -0.603 -3.976 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.309 1.604 -3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.047 -0.349 -1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.851 1.136 -0.956 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.379 -0.839 -2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.063 -2.046 -0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.323 -2.230 -0.898 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.878 -1.113 0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.247 0.012 -1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.109 1.025 -0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.372 1.329 -2.060 1.00 0.00 H new ATOM 679 N GLN A 132 -9.384 3.003 -2.358 1.00 0.00 N ATOM 680 CA GLN A 132 -8.258 3.911 -2.175 1.00 0.00 C ATOM 681 C GLN A 132 -8.282 4.533 -0.782 1.00 0.00 C ATOM 682 O GLN A 132 -9.276 4.431 -0.061 1.00 0.00 O ATOM 683 CB GLN A 132 -8.285 5.011 -3.238 1.00 0.00 C ATOM 684 CG GLN A 132 -9.164 6.194 -2.867 1.00 0.00 C ATOM 685 CD GLN A 132 -9.194 7.259 -3.946 1.00 0.00 C ATOM 686 OE1 GLN A 132 -8.219 7.451 -4.673 1.00 0.00 O ATOM 687 NE2 GLN A 132 -10.318 7.958 -4.057 1.00 0.00 N ATOM 0 H GLN A 132 -10.275 3.361 -2.014 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.338 3.336 -2.281 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.268 5.364 -3.409 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.638 4.587 -4.178 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.179 5.843 -2.680 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -8.802 6.634 -1.938 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.102 7.766 -3.433 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.397 8.687 -4.766 1.00 0.00 H new ATOM 696 N THR A 133 -7.182 5.178 -0.408 1.00 0.00 N ATOM 697 CA THR A 133 -7.076 5.815 0.898 1.00 0.00 C ATOM 698 C THR A 133 -7.392 7.304 0.811 1.00 0.00 C ATOM 699 O THR A 133 -7.418 7.881 -0.277 1.00 0.00 O ATOM 700 CB THR A 133 -5.668 5.636 1.498 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.676 6.042 0.550 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.432 4.187 1.898 1.00 0.00 C ATOM 0 H THR A 133 -6.351 5.273 -0.992 1.00 0.00 H new ATOM 0 HA THR A 133 -7.805 5.328 1.547 1.00 0.00 H new ATOM 0 HB THR A 133 -5.594 6.260 2.389 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.071 6.690 0.967 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.432 4.084 2.319 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.171 3.890 2.642 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.524 3.548 1.020 1.00 0.00 H new ATOM 710 N HIS A 134 -7.632 7.922 1.963 1.00 0.00 N ATOM 711 CA HIS A 134 -7.946 9.345 2.017 1.00 0.00 C ATOM 712 C HIS A 134 -6.725 10.185 1.653 1.00 0.00 C ATOM 713 O HIS A 134 -5.624 9.949 2.152 1.00 0.00 O ATOM 714 CB HIS A 134 -8.444 9.727 3.411 1.00 0.00 C ATOM 715 CG HIS A 134 -7.816 8.928 4.511 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.284 7.693 4.906 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.749 9.194 5.301 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.533 7.234 5.892 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.594 8.127 6.150 1.00 0.00 N ATOM 0 H HIS A 134 -7.615 7.459 2.872 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.733 9.545 1.290 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.244 10.785 3.582 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.525 9.596 3.450 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -9.085 7.209 4.501 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -6.134 10.081 5.269 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.664 6.290 6.400 1.00 0.00 H new ATOM 727 N THR A 135 -6.926 11.165 0.778 1.00 0.00 N ATOM 728 CA THR A 135 -5.843 12.038 0.345 1.00 0.00 C ATOM 729 C THR A 135 -5.588 13.145 1.362 1.00 0.00 C ATOM 730 O THR A 135 -6.472 13.952 1.650 1.00 0.00 O ATOM 731 CB THR A 135 -6.147 12.675 -1.024 1.00 0.00 C ATOM 732 OG1 THR A 135 -6.397 11.653 -1.995 1.00 0.00 O ATOM 733 CG2 THR A 135 -4.988 13.546 -1.485 1.00 0.00 C ATOM 0 H THR A 135 -7.830 11.374 0.355 1.00 0.00 H new ATOM 0 HA THR A 135 -4.952 11.416 0.258 1.00 0.00 H new ATOM 0 HB THR A 135 -7.033 13.301 -0.920 1.00 0.00 H new ATOM 0 HG1 THR A 135 -6.591 12.066 -2.862 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.226 13.985 -2.454 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.818 14.341 -0.758 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.088 12.937 -1.574 1.00 0.00 H new ATOM 741 N VAL A 136 -4.375 13.177 1.904 1.00 0.00 N ATOM 742 CA VAL A 136 -4.003 14.186 2.888 1.00 0.00 C ATOM 743 C VAL A 136 -3.192 15.306 2.247 1.00 0.00 C ATOM 744 O VAL A 136 -2.092 15.079 1.742 1.00 0.00 O ATOM 745 CB VAL A 136 -3.189 13.572 4.042 1.00 0.00 C ATOM 746 CG1 VAL A 136 -3.083 14.551 5.201 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.813 12.261 4.496 1.00 0.00 C ATOM 0 H VAL A 136 -3.633 12.515 1.678 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.931 14.596 3.287 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.182 13.363 3.681 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.504 14.099 6.007 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.587 15.461 4.864 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -4.082 14.795 5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.225 11.841 5.312 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.832 12.442 4.839 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.831 11.559 3.663 1.00 0.00 H new ATOM 757 N TYR A 137 -3.741 16.516 2.271 1.00 0.00 N ATOM 758 CA TYR A 137 -3.068 17.672 1.691 1.00 0.00 C ATOM 759 C TYR A 137 -2.191 18.369 2.727 1.00 0.00 C ATOM 760 O TYR A 137 -2.439 18.280 3.929 1.00 0.00 O ATOM 761 CB TYR A 137 -4.095 18.657 1.131 1.00 0.00 C ATOM 762 CG TYR A 137 -5.360 17.995 0.632 1.00 0.00 C ATOM 763 CD1 TYR A 137 -5.420 17.434 -0.637 1.00 0.00 C ATOM 764 CD2 TYR A 137 -6.496 17.932 1.430 1.00 0.00 C ATOM 765 CE1 TYR A 137 -6.573 16.828 -1.097 1.00 0.00 C ATOM 766 CE2 TYR A 137 -7.653 17.328 0.979 1.00 0.00 C ATOM 767 CZ TYR A 137 -7.687 16.777 -0.285 1.00 0.00 C ATOM 768 OH TYR A 137 -8.838 16.176 -0.739 1.00 0.00 O ATOM 0 H TYR A 137 -4.650 16.721 2.686 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.431 17.320 0.880 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.354 19.379 1.906 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.641 19.217 0.313 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -4.550 17.472 -1.276 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -6.474 18.363 2.420 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -6.602 16.397 -2.087 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -8.527 17.287 1.613 1.00 0.00 H new ATOM 0 HH TYR A 137 -9.528 16.224 -0.045 1.00 0.00 H new ATOM 778 N LYS A 138 -1.163 19.064 2.251 1.00 0.00 N ATOM 779 CA LYS A 138 -0.248 19.779 3.132 1.00 0.00 C ATOM 780 C LYS A 138 0.464 18.814 4.075 1.00 0.00 C ATOM 781 O LYS A 138 0.451 18.998 5.292 1.00 0.00 O ATOM 782 CB LYS A 138 -1.007 20.833 3.942 1.00 0.00 C ATOM 783 CG LYS A 138 -1.701 21.876 3.082 1.00 0.00 C ATOM 784 CD LYS A 138 -0.768 23.024 2.737 1.00 0.00 C ATOM 785 CE LYS A 138 -1.510 24.153 2.037 1.00 0.00 C ATOM 786 NZ LYS A 138 -0.626 24.898 1.097 1.00 0.00 N ATOM 0 H LYS A 138 -0.943 19.147 1.258 1.00 0.00 H new ATOM 0 HA LYS A 138 0.501 20.274 2.513 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.750 20.335 4.565 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.311 21.334 4.615 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.062 21.411 2.165 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.574 22.261 3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.302 23.402 3.647 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.035 22.662 2.095 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -2.360 23.745 1.490 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.911 24.841 2.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.168 25.659 0.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 0.172 25.309 1.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -0.264 24.247 0.371 1.00 0.00 H new ATOM 800 N ASN A 139 1.084 17.786 3.505 1.00 0.00 N ATOM 801 CA ASN A 139 1.803 16.793 4.296 1.00 0.00 C ATOM 802 C ASN A 139 2.549 15.815 3.393 1.00 0.00 C ATOM 803 O ASN A 139 1.948 15.157 2.543 1.00 0.00 O ATOM 804 CB ASN A 139 0.832 16.031 5.200 1.00 0.00 C ATOM 805 CG ASN A 139 1.500 15.514 6.460 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.616 15.913 6.792 1.00 0.00 O ATOM 807 ND2 ASN A 139 0.817 14.621 7.167 1.00 0.00 N ATOM 0 H ASN A 139 1.103 17.619 2.499 1.00 0.00 H new ATOM 0 HA ASN A 139 2.532 17.316 4.916 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.004 16.686 5.473 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.407 15.193 4.647 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.215 14.237 8.024 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.105 14.319 6.853 1.00 0.00 H new ATOM 814 N LEU A 140 3.860 15.725 3.584 1.00 0.00 N ATOM 815 CA LEU A 140 4.689 14.827 2.788 1.00 0.00 C ATOM 816 C LEU A 140 4.543 13.385 3.265 1.00 0.00 C ATOM 817 O LEU A 140 4.673 12.446 2.481 1.00 0.00 O ATOM 818 CB LEU A 140 6.156 15.255 2.863 1.00 0.00 C ATOM 819 CG LEU A 140 6.539 16.485 2.040 1.00 0.00 C ATOM 820 CD1 LEU A 140 7.954 16.931 2.373 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.406 16.194 0.552 1.00 0.00 C ATOM 0 H LEU A 140 4.372 16.263 4.283 1.00 0.00 H new ATOM 0 HA LEU A 140 4.353 14.884 1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.404 15.449 3.906 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.775 14.418 2.539 1.00 0.00 H new ATOM 0 HG LEU A 140 5.855 17.295 2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.209 17.808 1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.017 17.181 3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.652 16.124 2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.683 17.081 -0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.065 15.369 0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.375 15.924 0.325 1.00 0.00 H new ATOM 833 N ASN A 141 4.271 13.219 4.555 1.00 0.00 N ATOM 834 CA ASN A 141 4.106 11.891 5.136 1.00 0.00 C ATOM 835 C ASN A 141 2.671 11.680 5.611 1.00 0.00 C ATOM 836 O ASN A 141 2.356 11.813 6.794 1.00 0.00 O ATOM 837 CB ASN A 141 5.075 11.699 6.305 1.00 0.00 C ATOM 838 CG ASN A 141 6.525 11.713 5.861 1.00 0.00 C ATOM 839 OD1 ASN A 141 7.108 10.668 5.573 1.00 0.00 O ATOM 840 ND2 ASN A 141 7.114 12.902 5.805 1.00 0.00 N ATOM 0 H ASN A 141 4.160 13.986 5.218 1.00 0.00 H new ATOM 0 HA ASN A 141 4.327 11.154 4.364 1.00 0.00 H new ATOM 0 HB2 ASN A 141 4.915 12.488 7.040 1.00 0.00 H new ATOM 0 HB3 ASN A 141 4.859 10.753 6.801 1.00 0.00 H new ATOM 0 HD21 ASN A 141 8.089 12.975 5.514 1.00 0.00 H new ATOM 0 HD22 ASN A 141 6.591 13.742 6.053 1.00 0.00 H new ATOM 847 N PRO A 142 1.779 11.343 4.667 1.00 0.00 N ATOM 848 CA PRO A 142 0.364 11.105 4.965 1.00 0.00 C ATOM 849 C PRO A 142 0.147 9.826 5.765 1.00 0.00 C ATOM 850 O PRO A 142 0.511 8.737 5.323 1.00 0.00 O ATOM 851 CB PRO A 142 -0.274 10.984 3.579 1.00 0.00 C ATOM 852 CG PRO A 142 0.834 10.538 2.689 1.00 0.00 C ATOM 853 CD PRO A 142 2.084 11.168 3.237 1.00 0.00 C ATOM 0 HA PRO A 142 -0.063 11.899 5.578 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.093 10.265 3.582 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.687 11.937 3.249 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.916 9.451 2.682 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.658 10.851 1.660 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.955 10.530 3.087 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.300 12.120 2.753 1.00 0.00 H new ATOM 861 N GLU A 143 -0.449 9.966 6.946 1.00 0.00 N ATOM 862 CA GLU A 143 -0.714 8.819 7.807 1.00 0.00 C ATOM 863 C GLU A 143 -2.123 8.280 7.578 1.00 0.00 C ATOM 864 O GLU A 143 -3.078 8.715 8.221 1.00 0.00 O ATOM 865 CB GLU A 143 -0.537 9.207 9.277 1.00 0.00 C ATOM 866 CG GLU A 143 0.914 9.255 9.724 1.00 0.00 C ATOM 867 CD GLU A 143 1.114 10.096 10.969 1.00 0.00 C ATOM 868 OE1 GLU A 143 0.417 11.124 11.108 1.00 0.00 O ATOM 869 OE2 GLU A 143 1.966 9.728 11.804 1.00 0.00 O ATOM 0 H GLU A 143 -0.757 10.861 7.327 1.00 0.00 H new ATOM 0 HA GLU A 143 0.001 8.035 7.556 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.992 10.183 9.443 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.077 8.494 9.900 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.265 8.241 9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.526 9.657 8.916 1.00 0.00 H new ATOM 876 N TRP A 144 -2.243 7.331 6.657 1.00 0.00 N ATOM 877 CA TRP A 144 -3.535 6.732 6.341 1.00 0.00 C ATOM 878 C TRP A 144 -4.003 5.821 7.471 1.00 0.00 C ATOM 879 O TRP A 144 -5.017 6.087 8.115 1.00 0.00 O ATOM 880 CB TRP A 144 -3.449 5.942 5.034 1.00 0.00 C ATOM 881 CG TRP A 144 -3.115 6.793 3.847 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.917 7.727 3.256 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.891 6.786 3.105 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.265 8.301 2.192 1.00 0.00 N ATOM 885 CE2 TRP A 144 -2.020 7.742 2.078 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.697 6.067 3.208 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -1.001 7.994 1.163 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.313 6.318 2.299 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.156 7.276 1.288 1.00 0.00 C ATOM 0 H TRP A 144 -1.462 6.960 6.116 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.261 7.536 6.223 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.694 5.163 5.138 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.401 5.441 4.857 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.917 7.978 3.578 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.646 9.026 1.585 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.566 5.328 3.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.120 8.731 0.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.239 5.767 2.369 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.965 7.451 0.594 1.00 0.00 H new ATOM 900 N ASN A 145 -3.258 4.746 7.705 1.00 0.00 N ATOM 901 CA ASN A 145 -3.598 3.795 8.757 1.00 0.00 C ATOM 902 C ASN A 145 -4.976 3.185 8.515 1.00 0.00 C ATOM 903 O ASN A 145 -5.771 3.031 9.443 1.00 0.00 O ATOM 904 CB ASN A 145 -3.565 4.482 10.124 1.00 0.00 C ATOM 905 CG ASN A 145 -2.321 5.328 10.316 1.00 0.00 C ATOM 906 OD1 ASN A 145 -2.141 6.346 9.648 1.00 0.00 O ATOM 907 ND2 ASN A 145 -1.456 4.908 11.232 1.00 0.00 N ATOM 0 H ASN A 145 -2.415 4.512 7.181 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.858 2.995 8.742 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.449 5.110 10.233 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.612 3.727 10.908 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.600 5.436 11.405 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.647 4.058 11.762 1.00 0.00 H new ATOM 914 N LYS A 146 -5.252 2.839 7.262 1.00 0.00 N ATOM 915 CA LYS A 146 -6.532 2.244 6.897 1.00 0.00 C ATOM 916 C LYS A 146 -6.353 0.791 6.467 1.00 0.00 C ATOM 917 O LYS A 146 -5.496 0.478 5.641 1.00 0.00 O ATOM 918 CB LYS A 146 -7.185 3.044 5.768 1.00 0.00 C ATOM 919 CG LYS A 146 -8.612 2.618 5.467 1.00 0.00 C ATOM 920 CD LYS A 146 -9.562 3.026 6.580 1.00 0.00 C ATOM 921 CE LYS A 146 -10.156 4.403 6.329 1.00 0.00 C ATOM 922 NZ LYS A 146 -10.909 4.457 5.045 1.00 0.00 N ATOM 0 H LYS A 146 -4.606 2.961 6.482 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.180 2.268 7.773 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.179 4.101 6.032 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.585 2.938 4.864 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.936 3.067 4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.649 1.537 5.333 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.364 2.292 6.663 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.031 3.026 7.532 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.821 4.667 7.151 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.358 5.145 6.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.657 5.176 5.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.259 4.704 4.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.337 3.529 4.854 1.00 0.00 H new ATOM 936 N VAL A 147 -7.169 -0.093 7.033 1.00 0.00 N ATOM 937 CA VAL A 147 -7.103 -1.512 6.706 1.00 0.00 C ATOM 938 C VAL A 147 -8.227 -1.910 5.756 1.00 0.00 C ATOM 939 O VAL A 147 -9.407 -1.767 6.078 1.00 0.00 O ATOM 940 CB VAL A 147 -7.184 -2.384 7.974 1.00 0.00 C ATOM 941 CG1 VAL A 147 -7.155 -3.860 7.609 1.00 0.00 C ATOM 942 CG2 VAL A 147 -6.052 -2.040 8.930 1.00 0.00 C ATOM 0 H VAL A 147 -7.883 0.149 7.720 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.143 -1.681 6.218 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.129 -2.177 8.477 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.213 -4.461 8.517 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.003 -4.092 6.965 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.228 -4.087 7.083 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.125 -2.665 9.820 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.095 -2.217 8.439 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.124 -0.991 9.217 1.00 0.00 H new ATOM 952 N PHE A 148 -7.854 -2.412 4.584 1.00 0.00 N ATOM 953 CA PHE A 148 -8.830 -2.831 3.585 1.00 0.00 C ATOM 954 C PHE A 148 -8.808 -4.346 3.406 1.00 0.00 C ATOM 955 O PHE A 148 -7.827 -5.009 3.743 1.00 0.00 O ATOM 956 CB PHE A 148 -8.551 -2.143 2.248 1.00 0.00 C ATOM 957 CG PHE A 148 -8.297 -0.668 2.373 1.00 0.00 C ATOM 958 CD1 PHE A 148 -9.351 0.221 2.505 1.00 0.00 C ATOM 959 CD2 PHE A 148 -7.003 -0.171 2.360 1.00 0.00 C ATOM 960 CE1 PHE A 148 -9.120 1.579 2.620 1.00 0.00 C ATOM 961 CE2 PHE A 148 -6.766 1.186 2.476 1.00 0.00 C ATOM 962 CZ PHE A 148 -7.826 2.062 2.607 1.00 0.00 C ATOM 0 H PHE A 148 -6.882 -2.539 4.302 1.00 0.00 H new ATOM 0 HA PHE A 148 -9.820 -2.539 3.935 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.686 -2.614 1.780 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.400 -2.302 1.583 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -10.365 -0.151 2.518 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.171 -0.852 2.258 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -9.951 2.262 2.720 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -5.753 1.561 2.464 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.643 3.122 2.699 1.00 0.00 H new ATOM 972 N THR A 149 -9.898 -4.889 2.872 1.00 0.00 N ATOM 973 CA THR A 149 -10.006 -6.325 2.648 1.00 0.00 C ATOM 974 C THR A 149 -10.671 -6.625 1.310 1.00 0.00 C ATOM 975 O THR A 149 -11.709 -6.052 0.979 1.00 0.00 O ATOM 976 CB THR A 149 -10.807 -7.010 3.771 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.564 -6.349 5.019 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.429 -8.479 3.887 1.00 0.00 C ATOM 0 H THR A 149 -10.719 -4.355 2.587 1.00 0.00 H new ATOM 0 HA THR A 149 -8.990 -6.721 2.642 1.00 0.00 H new ATOM 0 HB THR A 149 -11.867 -6.943 3.525 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.078 -6.789 5.728 1.00 0.00 H new ATOM 0 HG21 THR A 149 -11.008 -8.942 4.687 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.642 -8.985 2.945 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.366 -8.564 4.112 1.00 0.00 H new ATOM 986 N PHE A 150 -10.067 -7.526 0.543 1.00 0.00 N ATOM 987 CA PHE A 150 -10.602 -7.902 -0.761 1.00 0.00 C ATOM 988 C PHE A 150 -10.663 -9.420 -0.907 1.00 0.00 C ATOM 989 O PHE A 150 -9.766 -10.147 -0.479 1.00 0.00 O ATOM 990 CB PHE A 150 -9.744 -7.306 -1.879 1.00 0.00 C ATOM 991 CG PHE A 150 -9.517 -5.828 -1.736 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.556 -5.342 -0.864 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.265 -4.924 -2.474 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.345 -3.982 -0.731 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.057 -3.564 -2.346 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.097 -3.092 -1.472 1.00 0.00 C ATOM 0 H PHE A 150 -9.207 -8.010 0.801 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.614 -7.506 -0.838 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -8.780 -7.814 -1.896 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.224 -7.501 -2.838 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -7.965 -6.033 -0.282 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.019 -5.287 -3.157 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.593 -3.616 -0.048 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -10.645 -2.870 -2.929 1.00 0.00 H new ATOM 0 HZ PHE A 150 -8.935 -2.029 -1.368 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.747 -9.911 -1.525 1.00 0.00 N ATOM 1007 CA PRO A 151 -11.953 -11.346 -1.741 1.00 0.00 C ATOM 1008 C PRO A 151 -10.986 -11.921 -2.770 1.00 0.00 C ATOM 1009 O PRO A 151 -10.740 -11.313 -3.812 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.392 -11.424 -2.258 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.647 -10.091 -2.872 1.00 0.00 C ATOM 1012 CD PRO A 151 -12.856 -9.103 -2.060 1.00 0.00 C ATOM 0 HA PRO A 151 -11.780 -11.924 -0.833 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.507 -12.225 -2.988 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.093 -11.628 -1.448 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.335 -10.076 -3.916 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.710 -9.850 -2.853 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.493 -8.278 -2.673 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.457 -8.666 -1.262 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.441 -13.096 -2.471 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.502 -13.753 -3.371 1.00 0.00 C ATOM 1022 C ILE A 152 -10.225 -14.695 -4.328 1.00 0.00 C ATOM 1023 O ILE A 152 -10.772 -15.718 -3.915 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.437 -14.548 -2.592 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.789 -13.665 -1.524 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.385 -15.097 -3.543 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -6.886 -14.424 -0.578 1.00 0.00 C ATOM 0 H ILE A 152 -10.634 -13.612 -1.612 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.010 -12.966 -3.942 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.923 -15.388 -2.096 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.211 -12.881 -2.014 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.572 -13.172 -0.948 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.640 -15.656 -2.977 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.860 -15.757 -4.269 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.900 -14.272 -4.065 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.462 -13.734 0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.463 -15.190 -0.060 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -6.081 -14.895 -1.143 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.222 -14.344 -5.610 1.00 0.00 N ATOM 1040 CA LYS A 153 -10.874 -15.159 -6.628 1.00 0.00 C ATOM 1041 C LYS A 153 -9.940 -16.256 -7.128 1.00 0.00 C ATOM 1042 O LYS A 153 -10.344 -17.411 -7.271 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.324 -14.284 -7.800 1.00 0.00 C ATOM 1044 CG LYS A 153 -12.663 -13.603 -7.573 1.00 0.00 C ATOM 1045 CD LYS A 153 -12.505 -12.308 -6.795 1.00 0.00 C ATOM 1046 CE LYS A 153 -13.667 -11.360 -7.049 1.00 0.00 C ATOM 1047 NZ LYS A 153 -13.654 -10.826 -8.440 1.00 0.00 N ATOM 0 H LYS A 153 -9.775 -13.500 -5.968 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.748 -15.629 -6.177 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -10.566 -13.523 -7.986 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -11.386 -14.898 -8.698 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.134 -13.396 -8.534 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.327 -14.276 -7.030 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.440 -12.528 -5.729 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -11.570 -11.824 -7.078 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -14.607 -11.881 -6.869 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -13.621 -10.532 -6.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -13.901 -9.816 -8.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -12.705 -10.945 -8.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -14.347 -11.344 -9.017 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.691 -15.889 -7.390 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.699 -16.843 -7.871 1.00 0.00 C ATOM 1063 C ASP A 154 -6.384 -16.690 -7.112 1.00 0.00 C ATOM 1064 O ASP A 154 -5.823 -15.596 -7.038 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.461 -16.653 -9.370 1.00 0.00 C ATOM 1066 CG ASP A 154 -8.479 -17.392 -10.216 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -9.607 -16.879 -10.370 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -8.148 -18.485 -10.723 1.00 0.00 O ATOM 0 H ASP A 154 -8.341 -14.938 -7.277 1.00 0.00 H new ATOM 0 HA ASP A 154 -8.084 -17.848 -7.696 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -7.497 -15.590 -9.609 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -6.460 -17.003 -9.623 1.00 0.00 H new ATOM 1073 N ILE A 155 -5.900 -17.792 -6.549 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.652 -17.779 -5.796 1.00 0.00 C ATOM 1075 C ILE A 155 -3.506 -17.232 -6.640 1.00 0.00 C ATOM 1076 O ILE A 155 -2.451 -16.874 -6.116 1.00 0.00 O ATOM 1077 CB ILE A 155 -4.281 -19.189 -5.298 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -3.216 -19.102 -4.202 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -3.789 -20.046 -6.455 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -3.706 -18.434 -2.936 1.00 0.00 C ATOM 0 H ILE A 155 -6.353 -18.705 -6.600 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.809 -17.128 -4.936 1.00 0.00 H new ATOM 0 HB ILE A 155 -5.171 -19.657 -4.877 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.870 -20.107 -3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.356 -18.552 -4.585 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -3.531 -21.039 -6.088 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -4.575 -20.130 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -2.909 -19.584 -6.901 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -2.899 -18.407 -2.203 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.025 -17.417 -3.162 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.547 -18.996 -2.530 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.721 -17.169 -7.950 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.707 -16.662 -8.868 1.00 0.00 C ATOM 1094 C HIS A 156 -2.904 -15.172 -9.127 1.00 0.00 C ATOM 1095 O HIS A 156 -2.455 -14.644 -10.145 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.753 -17.432 -10.188 1.00 0.00 C ATOM 1097 CG HIS A 156 -2.543 -18.907 -10.030 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -3.388 -19.850 -10.576 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -1.576 -19.599 -9.383 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -2.951 -21.059 -10.270 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -1.852 -20.934 -9.547 1.00 0.00 N ATOM 0 H HIS A 156 -4.588 -17.463 -8.400 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.730 -16.806 -8.406 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.717 -17.260 -10.666 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -1.990 -17.035 -10.858 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -0.743 -19.179 -8.839 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.413 -21.991 -10.561 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -1.299 -21.704 -9.172 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.578 -14.500 -8.201 1.00 0.00 N ATOM 1110 CA ASP A 157 -3.835 -13.070 -8.329 1.00 0.00 C ATOM 1111 C ASP A 157 -2.681 -12.257 -7.750 1.00 0.00 C ATOM 1112 O ASP A 157 -1.974 -12.715 -6.852 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.141 -12.699 -7.624 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.362 -13.021 -8.463 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -6.224 -13.777 -9.446 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.457 -12.515 -8.136 1.00 0.00 O ATOM 0 H ASP A 157 -3.957 -14.922 -7.353 1.00 0.00 H new ATOM 0 HA ASP A 157 -3.925 -12.836 -9.390 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.204 -13.233 -6.676 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.135 -11.634 -7.390 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.496 -11.048 -8.270 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.429 -10.170 -7.805 1.00 0.00 C ATOM 1123 C VAL A 158 -1.959 -8.774 -7.499 1.00 0.00 C ATOM 1124 O VAL A 158 -2.568 -8.128 -8.353 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.298 -10.062 -8.846 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.795 -9.126 -8.351 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.269 -11.437 -9.162 1.00 0.00 C ATOM 0 H VAL A 158 -3.072 -10.654 -9.014 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.031 -10.612 -6.891 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.712 -9.646 -9.765 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.585 -9.062 -9.099 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.375 -8.135 -8.181 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.208 -9.510 -7.418 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.066 -11.341 -9.899 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.668 -11.884 -8.252 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.521 -12.073 -9.562 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.723 -8.313 -6.276 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.177 -6.992 -5.856 1.00 0.00 C ATOM 1139 C LEU A 159 -1.197 -5.912 -6.303 1.00 0.00 C ATOM 1140 O LEU A 159 0.009 -6.026 -6.085 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.343 -6.947 -4.336 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.790 -5.608 -3.748 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.307 -5.534 -3.681 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.182 -5.401 -2.369 1.00 0.00 C ATOM 0 H LEU A 159 -1.220 -8.834 -5.558 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.141 -6.800 -6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.068 -7.708 -4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.393 -7.223 -3.879 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.437 -4.810 -4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.606 -4.574 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.721 -5.635 -4.684 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.683 -6.340 -3.051 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.511 -4.443 -1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.504 -6.204 -1.705 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.095 -5.408 -2.446 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.724 -4.864 -6.929 1.00 0.00 N ATOM 1157 CA GLU A 160 -0.894 -3.763 -7.405 1.00 0.00 C ATOM 1158 C GLU A 160 -1.297 -2.451 -6.739 1.00 0.00 C ATOM 1159 O GLU A 160 -2.366 -1.905 -7.012 1.00 0.00 O ATOM 1160 CB GLU A 160 -1.007 -3.632 -8.926 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.115 -4.597 -9.688 1.00 0.00 C ATOM 1162 CD GLU A 160 -0.412 -4.616 -11.175 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -1.471 -5.152 -11.561 1.00 0.00 O ATOM 1164 OE2 GLU A 160 0.415 -4.095 -11.952 1.00 0.00 O ATOM 0 H GLU A 160 -2.720 -4.754 -7.118 1.00 0.00 H new ATOM 0 HA GLU A 160 0.141 -3.981 -7.142 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -2.043 -3.799 -9.221 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.754 -2.612 -9.214 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.928 -4.321 -9.533 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.243 -5.601 -9.283 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.432 -1.949 -5.863 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.696 -0.700 -5.158 1.00 0.00 C ATOM 1173 C VAL A 161 0.022 0.469 -5.823 1.00 0.00 C ATOM 1174 O VAL A 161 1.197 0.723 -5.557 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.259 -0.786 -3.683 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.533 0.528 -2.968 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -0.962 -1.940 -2.985 1.00 0.00 C ATOM 0 H VAL A 161 0.457 -2.388 -5.625 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.772 -0.533 -5.201 1.00 0.00 H new ATOM 0 HB VAL A 161 0.814 -0.973 -3.650 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.218 0.449 -1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.022 1.330 -3.455 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.600 0.749 -3.008 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.641 -1.985 -1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.040 -1.787 -3.026 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.709 -2.875 -3.484 1.00 0.00 H new ATOM 1187 N THR A 162 -0.693 1.179 -6.690 1.00 0.00 N ATOM 1188 CA THR A 162 -0.125 2.322 -7.394 1.00 0.00 C ATOM 1189 C THR A 162 -0.557 3.635 -6.750 1.00 0.00 C ATOM 1190 O THR A 162 -1.749 3.898 -6.591 1.00 0.00 O ATOM 1191 CB THR A 162 -0.540 2.330 -8.877 1.00 0.00 C ATOM 1192 OG1 THR A 162 -0.181 1.089 -9.494 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.124 3.481 -9.618 1.00 0.00 C ATOM 0 H THR A 162 -1.667 0.982 -6.922 1.00 0.00 H new ATOM 0 HA THR A 162 0.959 2.228 -7.328 1.00 0.00 H new ATOM 0 HB THR A 162 -1.621 2.461 -8.928 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.450 1.102 -10.436 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.184 3.466 -10.664 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.175 4.426 -9.165 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.207 3.376 -9.557 1.00 0.00 H new ATOM 1201 N VAL A 163 0.421 4.457 -6.381 1.00 0.00 N ATOM 1202 CA VAL A 163 0.142 5.744 -5.755 1.00 0.00 C ATOM 1203 C VAL A 163 -0.166 6.808 -6.802 1.00 0.00 C ATOM 1204 O VAL A 163 0.454 6.847 -7.865 1.00 0.00 O ATOM 1205 CB VAL A 163 1.326 6.216 -4.891 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.041 7.588 -4.298 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.623 5.204 -3.796 1.00 0.00 C ATOM 0 H VAL A 163 1.413 4.254 -6.505 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.730 5.604 -5.116 1.00 0.00 H new ATOM 0 HB VAL A 163 2.208 6.298 -5.527 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.889 7.905 -3.691 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.882 8.306 -5.102 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.148 7.537 -3.676 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.463 5.554 -3.195 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.745 5.088 -3.160 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.874 4.244 -4.246 1.00 0.00 H new ATOM 1217 N PHE A 164 -1.129 7.672 -6.495 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.520 8.738 -7.409 1.00 0.00 C ATOM 1219 C PHE A 164 -1.585 10.079 -6.685 1.00 0.00 C ATOM 1220 O PHE A 164 -1.736 10.132 -5.465 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.876 8.422 -8.043 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.787 7.488 -9.217 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -2.211 7.903 -10.407 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.278 6.196 -9.129 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -2.128 7.046 -11.488 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -3.198 5.334 -10.207 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.621 5.760 -11.387 1.00 0.00 C ATOM 0 H PHE A 164 -1.653 7.654 -5.620 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.766 8.805 -8.193 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.527 7.982 -7.288 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -3.344 9.353 -8.364 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.823 8.907 -10.491 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.729 5.858 -8.208 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.678 7.382 -12.411 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.586 4.329 -10.126 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.555 5.088 -12.230 1.00 0.00 H new ATOM 1237 N ASP A 165 -1.468 11.162 -7.447 1.00 0.00 N ATOM 1238 CA ASP A 165 -1.513 12.504 -6.879 1.00 0.00 C ATOM 1239 C ASP A 165 -2.716 13.278 -7.409 1.00 0.00 C ATOM 1240 O ASP A 165 -2.784 13.601 -8.595 1.00 0.00 O ATOM 1241 CB ASP A 165 -0.223 13.260 -7.200 1.00 0.00 C ATOM 1242 CG ASP A 165 -0.408 14.765 -7.157 1.00 0.00 C ATOM 1243 OD1 ASP A 165 -1.072 15.255 -6.219 1.00 0.00 O ATOM 1244 OD2 ASP A 165 0.113 15.452 -8.059 1.00 0.00 O ATOM 0 H ASP A 165 -1.341 11.136 -8.459 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.611 12.411 -5.797 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.551 12.971 -6.488 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.129 12.968 -8.189 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.663 13.571 -6.523 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.864 14.305 -6.904 1.00 0.00 C ATOM 1251 C GLU A 166 -4.550 15.780 -7.135 1.00 0.00 C ATOM 1252 O GLU A 166 -3.988 16.450 -6.267 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.938 14.164 -5.823 1.00 0.00 C ATOM 1254 CG GLU A 166 -7.277 14.767 -6.214 1.00 0.00 C ATOM 1255 CD GLU A 166 -8.432 14.189 -5.419 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -8.808 13.027 -5.682 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -8.959 14.896 -4.536 1.00 0.00 O ATOM 0 H GLU A 166 -3.622 13.312 -5.537 1.00 0.00 H new ATOM 0 HA GLU A 166 -5.238 13.881 -7.836 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.077 13.107 -5.597 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.587 14.642 -4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -7.243 15.846 -6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -7.451 14.597 -7.277 1.00 0.00 H new ATOM 1264 N ASP A 167 -4.914 16.279 -8.311 1.00 0.00 N ATOM 1265 CA ASP A 167 -4.672 17.675 -8.657 1.00 0.00 C ATOM 1266 C ASP A 167 -5.909 18.299 -9.295 1.00 0.00 C ATOM 1267 O ASP A 167 -6.024 18.365 -10.518 1.00 0.00 O ATOM 1268 CB ASP A 167 -3.481 17.787 -9.610 1.00 0.00 C ATOM 1269 CG ASP A 167 -2.910 19.191 -9.660 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -3.698 20.146 -9.822 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -1.676 19.333 -9.538 1.00 0.00 O ATOM 0 H ASP A 167 -5.378 15.738 -9.041 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.446 18.217 -7.739 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.702 17.092 -9.297 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.791 17.488 -10.611 1.00 0.00 H new ATOM 1276 N GLY A 168 -6.835 18.755 -8.456 1.00 0.00 N ATOM 1277 CA GLY A 168 -8.053 19.367 -8.956 1.00 0.00 C ATOM 1278 C GLY A 168 -8.862 18.423 -9.824 1.00 0.00 C ATOM 1279 O GLY A 168 -8.968 17.233 -9.526 1.00 0.00 O ATOM 0 H GLY A 168 -6.763 18.712 -7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.663 19.695 -8.114 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -7.799 20.257 -9.531 1.00 0.00 H new ATOM 1283 N ASP A 169 -9.434 18.954 -10.899 1.00 0.00 N ATOM 1284 CA ASP A 169 -10.239 18.150 -11.812 1.00 0.00 C ATOM 1285 C ASP A 169 -9.350 17.356 -12.764 1.00 0.00 C ATOM 1286 O ASP A 169 -9.727 16.283 -13.234 1.00 0.00 O ATOM 1287 CB ASP A 169 -11.190 19.045 -12.609 1.00 0.00 C ATOM 1288 CG ASP A 169 -12.303 18.259 -13.273 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -12.129 17.038 -13.476 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -13.348 18.863 -13.590 1.00 0.00 O ATOM 0 H ASP A 169 -9.355 19.937 -11.160 1.00 0.00 H new ATOM 0 HA ASP A 169 -10.825 17.447 -11.219 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -11.623 19.793 -11.945 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -10.625 19.584 -13.370 1.00 0.00 H new ATOM 1295 N LYS A 170 -8.167 17.892 -13.046 1.00 0.00 N ATOM 1296 CA LYS A 170 -7.223 17.235 -13.943 1.00 0.00 C ATOM 1297 C LYS A 170 -6.837 15.858 -13.411 1.00 0.00 C ATOM 1298 O LYS A 170 -6.876 15.597 -12.209 1.00 0.00 O ATOM 1299 CB LYS A 170 -5.970 18.096 -14.117 1.00 0.00 C ATOM 1300 CG LYS A 170 -6.208 19.361 -14.923 1.00 0.00 C ATOM 1301 CD LYS A 170 -6.120 19.094 -16.417 1.00 0.00 C ATOM 1302 CE LYS A 170 -6.703 20.245 -17.223 1.00 0.00 C ATOM 1303 NZ LYS A 170 -6.703 19.955 -18.684 1.00 0.00 N ATOM 0 H LYS A 170 -7.839 18.780 -12.666 1.00 0.00 H new ATOM 0 HA LYS A 170 -7.707 17.109 -14.912 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -5.587 18.369 -13.133 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -5.197 17.503 -14.607 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -7.190 19.768 -14.682 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.473 20.116 -14.643 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -5.079 18.941 -16.700 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.654 18.174 -16.656 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -7.723 20.441 -16.892 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -6.127 21.150 -17.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -7.108 20.763 -19.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -5.727 19.793 -19.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -7.274 19.106 -18.869 1.00 0.00 H new ATOM 1317 N PRO A 171 -6.454 14.956 -14.327 1.00 0.00 N ATOM 1318 CA PRO A 171 -6.052 13.591 -13.973 1.00 0.00 C ATOM 1319 C PRO A 171 -4.718 13.553 -13.235 1.00 0.00 C ATOM 1320 O PRO A 171 -3.834 14.381 -13.457 1.00 0.00 O ATOM 1321 CB PRO A 171 -5.931 12.894 -15.331 1.00 0.00 C ATOM 1322 CG PRO A 171 -5.651 13.992 -16.297 1.00 0.00 C ATOM 1323 CD PRO A 171 -6.384 15.198 -15.778 1.00 0.00 C ATOM 0 HA PRO A 171 -6.765 13.118 -13.297 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.129 12.156 -15.327 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.849 12.365 -15.588 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -4.581 14.186 -16.367 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.993 13.728 -17.298 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -5.851 16.121 -16.006 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -7.377 15.286 -16.219 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.567 12.570 -12.335 1.00 0.00 N ATOM 1332 CA PRO A 172 -3.343 12.400 -11.546 1.00 0.00 C ATOM 1333 C PRO A 172 -2.165 11.936 -12.397 1.00 0.00 C ATOM 1334 O PRO A 172 -2.321 11.641 -13.582 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.724 11.323 -10.528 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.822 10.556 -11.180 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.579 11.548 -12.019 1.00 0.00 C ATOM 0 HA PRO A 172 -3.016 13.336 -11.094 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -2.875 10.680 -10.296 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -4.054 11.766 -9.588 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.423 9.749 -11.795 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.473 10.097 -10.436 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.980 11.087 -12.922 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.423 11.973 -11.476 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.988 11.873 -11.784 1.00 0.00 N ATOM 1346 CA ASP A 173 0.216 11.443 -12.485 1.00 0.00 C ATOM 1347 C ASP A 173 0.885 10.283 -11.755 1.00 0.00 C ATOM 1348 O ASP A 173 1.048 10.314 -10.535 1.00 0.00 O ATOM 1349 CB ASP A 173 1.197 12.609 -12.620 1.00 0.00 C ATOM 1350 CG ASP A 173 0.843 13.533 -13.770 1.00 0.00 C ATOM 1351 OD1 ASP A 173 0.744 13.044 -14.915 1.00 0.00 O ATOM 1352 OD2 ASP A 173 0.666 14.744 -13.524 1.00 0.00 O ATOM 0 H ASP A 173 -0.842 12.114 -10.804 1.00 0.00 H new ATOM 0 HA ASP A 173 -0.074 11.104 -13.480 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.210 13.179 -11.691 1.00 0.00 H new ATOM 0 HB3 ASP A 173 2.204 12.218 -12.768 1.00 0.00 H new ATOM 1357 N PHE A 174 1.269 9.258 -12.509 1.00 0.00 N ATOM 1358 CA PHE A 174 1.918 8.086 -11.934 1.00 0.00 C ATOM 1359 C PHE A 174 3.035 8.497 -10.979 1.00 0.00 C ATOM 1360 O PHE A 174 3.826 9.393 -11.279 1.00 0.00 O ATOM 1361 CB PHE A 174 2.481 7.193 -13.042 1.00 0.00 C ATOM 1362 CG PHE A 174 3.180 5.968 -12.527 1.00 0.00 C ATOM 1363 CD1 PHE A 174 4.470 6.049 -12.028 1.00 0.00 C ATOM 1364 CD2 PHE A 174 2.548 4.735 -12.542 1.00 0.00 C ATOM 1365 CE1 PHE A 174 5.117 4.923 -11.552 1.00 0.00 C ATOM 1366 CE2 PHE A 174 3.190 3.606 -12.068 1.00 0.00 C ATOM 1367 CZ PHE A 174 4.476 3.700 -11.574 1.00 0.00 C ATOM 0 H PHE A 174 1.142 9.216 -13.520 1.00 0.00 H new ATOM 0 HA PHE A 174 1.170 7.527 -11.371 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.668 6.888 -13.700 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.179 7.773 -13.646 1.00 0.00 H new ATOM 0 HD1 PHE A 174 4.976 7.003 -12.011 1.00 0.00 H new ATOM 0 HD2 PHE A 174 1.543 4.655 -12.928 1.00 0.00 H new ATOM 0 HE1 PHE A 174 6.122 5.000 -11.164 1.00 0.00 H new ATOM 0 HE2 PHE A 174 2.686 2.651 -12.084 1.00 0.00 H new ATOM 0 HZ PHE A 174 4.980 2.819 -11.205 1.00 0.00 H new ATOM 1377 N LEU A 175 3.095 7.836 -9.829 1.00 0.00 N ATOM 1378 CA LEU A 175 4.115 8.131 -8.828 1.00 0.00 C ATOM 1379 C LEU A 175 4.890 6.872 -8.453 1.00 0.00 C ATOM 1380 O LEU A 175 6.057 6.720 -8.811 1.00 0.00 O ATOM 1381 CB LEU A 175 3.472 8.739 -7.580 1.00 0.00 C ATOM 1382 CG LEU A 175 3.312 10.260 -7.581 1.00 0.00 C ATOM 1383 CD1 LEU A 175 2.427 10.704 -6.427 1.00 0.00 C ATOM 1384 CD2 LEU A 175 4.672 10.939 -7.505 1.00 0.00 C ATOM 0 H LEU A 175 2.449 7.092 -9.566 1.00 0.00 H new ATOM 0 HA LEU A 175 4.813 8.850 -9.257 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.488 8.290 -7.448 1.00 0.00 H new ATOM 0 HB3 LEU A 175 4.070 8.457 -6.713 1.00 0.00 H new ATOM 0 HG LEU A 175 2.832 10.556 -8.514 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.324 11.789 -6.444 1.00 0.00 H new ATOM 0 HD12 LEU A 175 1.443 10.245 -6.525 1.00 0.00 H new ATOM 0 HD13 LEU A 175 2.878 10.397 -5.483 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.539 12.021 -7.507 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.179 10.637 -6.588 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.274 10.646 -8.365 1.00 0.00 H new ATOM 1396 N GLY A 176 4.231 5.971 -7.731 1.00 0.00 N ATOM 1397 CA GLY A 176 4.873 4.736 -7.320 1.00 0.00 C ATOM 1398 C GLY A 176 4.007 3.519 -7.577 1.00 0.00 C ATOM 1399 O GLY A 176 2.795 3.637 -7.757 1.00 0.00 O ATOM 0 H GLY A 176 3.264 6.074 -7.423 1.00 0.00 H new ATOM 0 HA2 GLY A 176 5.817 4.626 -7.854 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.112 4.790 -6.258 1.00 0.00 H new ATOM 1403 N LYS A 177 4.629 2.345 -7.595 1.00 0.00 N ATOM 1404 CA LYS A 177 3.908 1.100 -7.832 1.00 0.00 C ATOM 1405 C LYS A 177 4.724 -0.100 -7.361 1.00 0.00 C ATOM 1406 O LYS A 177 5.879 -0.270 -7.752 1.00 0.00 O ATOM 1407 CB LYS A 177 3.577 0.953 -9.319 1.00 0.00 C ATOM 1408 CG LYS A 177 3.245 -0.471 -9.731 1.00 0.00 C ATOM 1409 CD LYS A 177 3.099 -0.596 -11.238 1.00 0.00 C ATOM 1410 CE LYS A 177 2.961 -2.049 -11.666 1.00 0.00 C ATOM 1411 NZ LYS A 177 4.287 -2.703 -11.843 1.00 0.00 N ATOM 0 H LYS A 177 5.632 2.230 -7.448 1.00 0.00 H new ATOM 0 HA LYS A 177 2.980 1.133 -7.261 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.732 1.598 -9.560 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.424 1.304 -9.908 1.00 0.00 H new ATOM 0 HG2 LYS A 177 4.029 -1.143 -9.384 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.320 -0.784 -9.248 1.00 0.00 H new ATOM 0 HD2 LYS A 177 2.225 -0.034 -11.568 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.966 -0.152 -11.727 1.00 0.00 H new ATOM 0 HE2 LYS A 177 2.384 -2.594 -10.919 1.00 0.00 H new ATOM 0 HE3 LYS A 177 2.403 -2.101 -12.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 4.150 -3.692 -12.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 4.828 -2.198 -12.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 4.810 -2.676 -10.944 1.00 0.00 H new ATOM 1425 N VAL A 178 4.116 -0.930 -6.520 1.00 0.00 N ATOM 1426 CA VAL A 178 4.785 -2.116 -5.998 1.00 0.00 C ATOM 1427 C VAL A 178 3.960 -3.371 -6.257 1.00 0.00 C ATOM 1428 O VAL A 178 2.818 -3.478 -5.812 1.00 0.00 O ATOM 1429 CB VAL A 178 5.049 -1.991 -4.486 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.961 -0.807 -4.199 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.739 -1.862 -3.725 1.00 0.00 C ATOM 0 H VAL A 178 3.161 -0.803 -6.185 1.00 0.00 H new ATOM 0 HA VAL A 178 5.738 -2.198 -6.520 1.00 0.00 H new ATOM 0 HB VAL A 178 5.552 -2.897 -4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.136 -0.735 -3.126 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.912 -0.947 -4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.489 0.110 -4.552 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.945 -1.775 -2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.206 -0.974 -4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.125 -2.745 -3.905 1.00 0.00 H new ATOM 1441 N ALA A 179 4.547 -4.320 -6.979 1.00 0.00 N ATOM 1442 CA ALA A 179 3.867 -5.570 -7.295 1.00 0.00 C ATOM 1443 C ALA A 179 4.260 -6.671 -6.316 1.00 0.00 C ATOM 1444 O ALA A 179 5.445 -6.934 -6.106 1.00 0.00 O ATOM 1445 CB ALA A 179 4.180 -5.994 -8.723 1.00 0.00 C ATOM 0 H ALA A 179 5.492 -4.247 -7.356 1.00 0.00 H new ATOM 0 HA ALA A 179 2.793 -5.405 -7.203 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.666 -6.929 -8.946 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.844 -5.221 -9.414 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.255 -6.136 -8.833 1.00 0.00 H new ATOM 1451 N ILE A 180 3.260 -7.310 -5.720 1.00 0.00 N ATOM 1452 CA ILE A 180 3.502 -8.383 -4.763 1.00 0.00 C ATOM 1453 C ILE A 180 2.437 -9.469 -4.874 1.00 0.00 C ATOM 1454 O ILE A 180 1.274 -9.272 -4.519 1.00 0.00 O ATOM 1455 CB ILE A 180 3.529 -7.852 -3.317 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.685 -6.867 -3.135 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.649 -9.006 -2.332 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.455 -5.864 -2.026 1.00 0.00 C ATOM 0 H ILE A 180 2.274 -7.104 -5.882 1.00 0.00 H new ATOM 0 HA ILE A 180 4.477 -8.807 -5.004 1.00 0.00 H new ATOM 0 HB ILE A 180 2.594 -7.327 -3.120 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.598 -7.425 -2.926 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.846 -6.332 -4.071 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.667 -8.616 -1.315 1.00 0.00 H new ATOM 0 HG22 ILE A 180 2.796 -9.675 -2.449 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.570 -9.556 -2.526 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.315 -5.198 -1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.561 -5.280 -2.243 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.324 -6.391 -1.081 1.00 0.00 H new ATOM 1470 N PRO A 181 2.841 -10.645 -5.376 1.00 0.00 N ATOM 1471 CA PRO A 181 1.937 -11.787 -5.542 1.00 0.00 C ATOM 1472 C PRO A 181 1.514 -12.391 -4.208 1.00 0.00 C ATOM 1473 O PRO A 181 2.353 -12.705 -3.362 1.00 0.00 O ATOM 1474 CB PRO A 181 2.775 -12.789 -6.341 1.00 0.00 C ATOM 1475 CG PRO A 181 4.188 -12.441 -6.021 1.00 0.00 C ATOM 1476 CD PRO A 181 4.212 -10.951 -5.818 1.00 0.00 C ATOM 0 HA PRO A 181 1.006 -11.502 -6.032 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.545 -13.815 -6.054 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.579 -12.706 -7.410 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.525 -12.962 -5.125 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.855 -12.735 -6.831 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.950 -10.659 -5.071 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.465 -10.424 -6.738 1.00 0.00 H new ATOM 1484 N LEU A 182 0.208 -12.552 -4.024 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.327 -13.120 -2.792 1.00 0.00 C ATOM 1486 C LEU A 182 0.523 -14.294 -2.319 1.00 0.00 C ATOM 1487 O LEU A 182 0.822 -14.420 -1.131 1.00 0.00 O ATOM 1488 CB LEU A 182 -1.773 -13.574 -3.002 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.740 -12.512 -3.527 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -3.913 -13.166 -4.241 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -3.231 -11.629 -2.390 1.00 0.00 C ATOM 0 H LEU A 182 -0.500 -12.297 -4.713 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.303 -12.346 -2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.772 -14.412 -3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.157 -13.949 -2.053 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.208 -11.885 -4.243 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.591 -12.395 -4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.545 -13.755 -5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.445 -13.816 -3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -3.918 -10.879 -2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.746 -12.242 -1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.381 -11.133 -1.922 1.00 0.00 H new ATOM 1503 N LEU A 183 0.911 -15.152 -3.256 1.00 0.00 N ATOM 1504 CA LEU A 183 1.730 -16.316 -2.936 1.00 0.00 C ATOM 1505 C LEU A 183 2.950 -15.914 -2.113 1.00 0.00 C ATOM 1506 O LEU A 183 3.247 -16.525 -1.086 1.00 0.00 O ATOM 1507 CB LEU A 183 2.176 -17.019 -4.219 1.00 0.00 C ATOM 1508 CG LEU A 183 1.115 -17.864 -4.926 1.00 0.00 C ATOM 1509 CD1 LEU A 183 1.628 -18.348 -6.273 1.00 0.00 C ATOM 1510 CD2 LEU A 183 0.705 -19.042 -4.054 1.00 0.00 C ATOM 0 H LEU A 183 0.672 -15.064 -4.244 1.00 0.00 H new ATOM 0 HA LEU A 183 1.125 -17.003 -2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.534 -16.263 -4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.024 -17.661 -3.981 1.00 0.00 H new ATOM 0 HG LEU A 183 0.237 -17.242 -5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.859 -18.947 -6.761 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.871 -17.490 -6.899 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.522 -18.954 -6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -0.050 -19.633 -4.572 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.576 -19.665 -3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.295 -18.673 -3.114 1.00 0.00 H new ATOM 1522 N SER A 184 3.652 -14.882 -2.569 1.00 0.00 N ATOM 1523 CA SER A 184 4.840 -14.400 -1.876 1.00 0.00 C ATOM 1524 C SER A 184 4.545 -14.152 -0.400 1.00 0.00 C ATOM 1525 O SER A 184 5.447 -14.183 0.439 1.00 0.00 O ATOM 1526 CB SER A 184 5.350 -13.113 -2.528 1.00 0.00 C ATOM 1527 OG SER A 184 6.153 -13.399 -3.660 1.00 0.00 O ATOM 0 H SER A 184 3.418 -14.364 -3.416 1.00 0.00 H new ATOM 0 HA SER A 184 5.610 -15.168 -1.951 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.505 -12.492 -2.825 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.928 -12.539 -1.804 1.00 0.00 H new ATOM 0 HG SER A 184 5.853 -14.237 -4.070 1.00 0.00 H new ATOM 1533 N ILE A 185 3.277 -13.906 -0.090 1.00 0.00 N ATOM 1534 CA ILE A 185 2.862 -13.655 1.285 1.00 0.00 C ATOM 1535 C ILE A 185 2.982 -14.915 2.135 1.00 0.00 C ATOM 1536 O ILE A 185 2.128 -15.799 2.077 1.00 0.00 O ATOM 1537 CB ILE A 185 1.411 -13.142 1.350 1.00 0.00 C ATOM 1538 CG1 ILE A 185 1.211 -11.985 0.368 1.00 0.00 C ATOM 1539 CG2 ILE A 185 1.065 -12.707 2.766 1.00 0.00 C ATOM 1540 CD1 ILE A 185 1.951 -10.725 0.760 1.00 0.00 C ATOM 0 H ILE A 185 2.519 -13.875 -0.772 1.00 0.00 H new ATOM 0 HA ILE A 185 3.528 -12.888 1.680 1.00 0.00 H new ATOM 0 HB ILE A 185 0.742 -13.954 1.067 1.00 0.00 H new ATOM 0 HG12 ILE A 185 1.542 -12.298 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 185 0.147 -11.763 0.293 1.00 0.00 H new ATOM 0 HG21 ILE A 185 0.037 -12.347 2.795 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.172 -13.554 3.443 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.738 -11.907 3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.764 -9.948 0.019 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.603 -10.387 1.736 1.00 0.00 H new ATOM 0 HD13 ILE A 185 3.020 -10.931 0.807 1.00 0.00 H new ATOM 1552 N ARG A 186 4.048 -14.988 2.926 1.00 0.00 N ATOM 1553 CA ARG A 186 4.280 -16.140 3.789 1.00 0.00 C ATOM 1554 C ARG A 186 3.889 -15.827 5.230 1.00 0.00 C ATOM 1555 O ARG A 186 3.038 -16.500 5.814 1.00 0.00 O ATOM 1556 CB ARG A 186 5.749 -16.562 3.729 1.00 0.00 C ATOM 1557 CG ARG A 186 6.126 -17.274 2.440 1.00 0.00 C ATOM 1558 CD ARG A 186 7.596 -17.661 2.427 1.00 0.00 C ATOM 1559 NE ARG A 186 8.471 -16.492 2.406 1.00 0.00 N ATOM 1560 CZ ARG A 186 8.848 -15.837 3.498 1.00 0.00 C ATOM 1561 NH1 ARG A 186 8.430 -16.235 4.691 1.00 0.00 N ATOM 1562 NH2 ARG A 186 9.646 -14.781 3.398 1.00 0.00 N ATOM 0 H ARG A 186 4.764 -14.264 2.987 1.00 0.00 H new ATOM 0 HA ARG A 186 3.658 -16.961 3.431 1.00 0.00 H new ATOM 0 HB2 ARG A 186 6.377 -15.678 3.843 1.00 0.00 H new ATOM 0 HB3 ARG A 186 5.965 -17.218 4.573 1.00 0.00 H new ATOM 0 HG2 ARG A 186 5.512 -18.167 2.324 1.00 0.00 H new ATOM 0 HG3 ARG A 186 5.911 -16.627 1.589 1.00 0.00 H new ATOM 0 HD2 ARG A 186 7.819 -18.265 3.307 1.00 0.00 H new ATOM 0 HD3 ARG A 186 7.800 -18.282 1.554 1.00 0.00 H new ATOM 0 HE ARG A 186 8.811 -16.160 1.503 1.00 0.00 H new ATOM 0 HH11 ARG A 186 7.817 -17.046 4.772 1.00 0.00 H new ATOM 0 HH12 ARG A 186 8.721 -15.730 5.528 1.00 0.00 H new ATOM 0 HH21 ARG A 186 9.970 -14.472 2.482 1.00 0.00 H new ATOM 0 HH22 ARG A 186 9.935 -14.279 4.237 1.00 0.00 H new ATOM 1576 N ASP A 187 4.515 -14.802 5.798 1.00 0.00 N ATOM 1577 CA ASP A 187 4.232 -14.399 7.171 1.00 0.00 C ATOM 1578 C ASP A 187 3.560 -13.030 7.208 1.00 0.00 C ATOM 1579 O ASP A 187 3.352 -12.401 6.171 1.00 0.00 O ATOM 1580 CB ASP A 187 5.522 -14.370 7.993 1.00 0.00 C ATOM 1581 CG ASP A 187 6.736 -14.029 7.152 1.00 0.00 C ATOM 1582 OD1 ASP A 187 6.640 -13.104 6.319 1.00 0.00 O ATOM 1583 OD2 ASP A 187 7.783 -14.687 7.327 1.00 0.00 O ATOM 0 H ASP A 187 5.222 -14.235 5.329 1.00 0.00 H new ATOM 0 HA ASP A 187 3.550 -15.130 7.605 1.00 0.00 H new ATOM 0 HB2 ASP A 187 5.422 -13.639 8.795 1.00 0.00 H new ATOM 0 HB3 ASP A 187 5.671 -15.341 8.464 1.00 0.00 H new ATOM 1588 N GLY A 188 3.222 -12.574 8.410 1.00 0.00 N ATOM 1589 CA GLY A 188 2.576 -11.283 8.560 1.00 0.00 C ATOM 1590 C GLY A 188 3.466 -10.266 9.246 1.00 0.00 C ATOM 1591 O GLY A 188 3.089 -9.691 10.266 1.00 0.00 O ATOM 0 H GLY A 188 3.384 -13.076 9.283 1.00 0.00 H new ATOM 0 HA2 GLY A 188 2.290 -10.907 7.578 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.658 -11.404 9.135 1.00 0.00 H new ATOM 1595 N GLN A 189 4.650 -10.044 8.685 1.00 0.00 N ATOM 1596 CA GLN A 189 5.597 -9.090 9.251 1.00 0.00 C ATOM 1597 C GLN A 189 5.642 -7.811 8.422 1.00 0.00 C ATOM 1598 O GLN A 189 5.440 -7.821 7.208 1.00 0.00 O ATOM 1599 CB GLN A 189 6.993 -9.711 9.330 1.00 0.00 C ATOM 1600 CG GLN A 189 7.786 -9.590 8.039 1.00 0.00 C ATOM 1601 CD GLN A 189 9.036 -10.447 8.040 1.00 0.00 C ATOM 1602 OE1 GLN A 189 9.092 -11.485 7.378 1.00 0.00 O ATOM 1603 NE2 GLN A 189 10.048 -10.018 8.784 1.00 0.00 N ATOM 0 H GLN A 189 4.977 -10.511 7.839 1.00 0.00 H new ATOM 0 HA GLN A 189 5.262 -8.837 10.257 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.550 -9.232 10.135 1.00 0.00 H new ATOM 0 HB3 GLN A 189 6.899 -10.765 9.591 1.00 0.00 H new ATOM 0 HG2 GLN A 189 7.153 -9.878 7.200 1.00 0.00 H new ATOM 0 HG3 GLN A 189 8.065 -8.548 7.885 1.00 0.00 H new ATOM 0 HE21 GLN A 189 9.959 -9.153 9.316 1.00 0.00 H new ATOM 0 HE22 GLN A 189 10.915 -10.554 8.823 1.00 0.00 H new ATOM 1612 N PRO A 190 5.913 -6.681 9.092 1.00 0.00 N ATOM 1613 CA PRO A 190 5.992 -5.372 8.437 1.00 0.00 C ATOM 1614 C PRO A 190 7.215 -5.247 7.536 1.00 0.00 C ATOM 1615 O PRO A 190 8.263 -4.762 7.960 1.00 0.00 O ATOM 1616 CB PRO A 190 6.090 -4.393 9.610 1.00 0.00 C ATOM 1617 CG PRO A 190 6.678 -5.192 10.722 1.00 0.00 C ATOM 1618 CD PRO A 190 6.165 -6.594 10.541 1.00 0.00 C ATOM 0 HA PRO A 190 5.138 -5.192 7.784 1.00 0.00 H new ATOM 0 HB2 PRO A 190 6.719 -3.538 9.361 1.00 0.00 H new ATOM 0 HB3 PRO A 190 5.110 -4.000 9.880 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.767 -5.167 10.687 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.381 -4.790 11.691 1.00 0.00 H new ATOM 0 HD2 PRO A 190 6.896 -7.334 10.867 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.257 -6.767 11.118 1.00 0.00 H new ATOM 1626 N ASN A 191 7.074 -5.688 6.290 1.00 0.00 N ATOM 1627 CA ASN A 191 8.169 -5.625 5.328 1.00 0.00 C ATOM 1628 C ASN A 191 8.036 -4.398 4.432 1.00 0.00 C ATOM 1629 O ASN A 191 7.029 -4.226 3.743 1.00 0.00 O ATOM 1630 CB ASN A 191 8.198 -6.894 4.474 1.00 0.00 C ATOM 1631 CG ASN A 191 9.556 -7.135 3.842 1.00 0.00 C ATOM 1632 OD1 ASN A 191 9.662 -7.340 2.633 1.00 0.00 O ATOM 1633 ND2 ASN A 191 10.602 -7.110 4.660 1.00 0.00 N ATOM 0 H ASN A 191 6.213 -6.093 5.923 1.00 0.00 H new ATOM 0 HA ASN A 191 9.104 -5.547 5.883 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.931 -7.751 5.092 1.00 0.00 H new ATOM 0 HB3 ASN A 191 7.444 -6.819 3.691 1.00 0.00 H new ATOM 0 HD21 ASN A 191 11.541 -7.265 4.292 1.00 0.00 H new ATOM 0 HD22 ASN A 191 10.467 -6.936 5.656 1.00 0.00 H new ATOM 1640 N CYS A 192 9.058 -3.550 4.445 1.00 0.00 N ATOM 1641 CA CYS A 192 9.055 -2.338 3.633 1.00 0.00 C ATOM 1642 C CYS A 192 9.375 -2.658 2.176 1.00 0.00 C ATOM 1643 O CYS A 192 10.296 -3.422 1.886 1.00 0.00 O ATOM 1644 CB CYS A 192 10.068 -1.331 4.180 1.00 0.00 C ATOM 1645 SG CYS A 192 9.955 0.311 3.431 1.00 0.00 S ATOM 0 H CYS A 192 9.899 -3.679 5.008 1.00 0.00 H new ATOM 0 HA CYS A 192 8.057 -1.902 3.680 1.00 0.00 H new ATOM 0 HB2 CYS A 192 9.926 -1.238 5.257 1.00 0.00 H new ATOM 0 HB3 CYS A 192 11.073 -1.722 4.023 1.00 0.00 H new ATOM 0 HG CYS A 192 9.604 1.177 4.335 1.00 0.00 H new ATOM 1651 N TYR A 193 8.608 -2.072 1.265 1.00 0.00 N ATOM 1652 CA TYR A 193 8.806 -2.298 -0.162 1.00 0.00 C ATOM 1653 C TYR A 193 9.302 -1.030 -0.851 1.00 0.00 C ATOM 1654 O TYR A 193 9.017 0.083 -0.409 1.00 0.00 O ATOM 1655 CB TYR A 193 7.503 -2.768 -0.811 1.00 0.00 C ATOM 1656 CG TYR A 193 6.817 -3.883 -0.054 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.530 -4.990 0.389 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.456 -3.829 0.218 1.00 0.00 C ATOM 1659 CE1 TYR A 193 6.908 -6.011 1.081 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.825 -4.845 0.910 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.555 -5.933 1.339 1.00 0.00 C ATOM 1662 OH TYR A 193 4.930 -6.948 2.028 1.00 0.00 O ATOM 0 H TYR A 193 7.842 -1.436 1.489 1.00 0.00 H new ATOM 0 HA TYR A 193 9.563 -3.073 -0.279 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.821 -1.922 -0.891 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.713 -3.105 -1.826 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.589 -5.053 0.189 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.881 -2.978 -0.117 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.477 -6.865 1.418 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.766 -4.787 1.114 1.00 0.00 H new ATOM 0 HH TYR A 193 3.978 -6.738 2.127 1.00 0.00 H new ATOM 1672 N VAL A 194 10.047 -1.208 -1.938 1.00 0.00 N ATOM 1673 CA VAL A 194 10.582 -0.080 -2.690 1.00 0.00 C ATOM 1674 C VAL A 194 9.714 0.232 -3.904 1.00 0.00 C ATOM 1675 O VAL A 194 9.305 -0.670 -4.637 1.00 0.00 O ATOM 1676 CB VAL A 194 12.024 -0.352 -3.159 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.640 0.908 -3.748 1.00 0.00 C ATOM 1678 CG2 VAL A 194 12.867 -0.881 -2.009 1.00 0.00 C ATOM 0 H VAL A 194 10.293 -2.122 -2.317 1.00 0.00 H new ATOM 0 HA VAL A 194 10.582 0.778 -2.018 1.00 0.00 H new ATOM 0 HB VAL A 194 11.997 -1.113 -3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.659 0.697 -4.074 1.00 0.00 H new ATOM 0 HG12 VAL A 194 12.047 1.238 -4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 194 12.656 1.693 -2.992 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.883 -1.068 -2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 194 12.889 -0.145 -1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.434 -1.810 -1.638 1.00 0.00 H new ATOM 1688 N LEU A 195 9.438 1.514 -4.113 1.00 0.00 N ATOM 1689 CA LEU A 195 8.618 1.946 -5.240 1.00 0.00 C ATOM 1690 C LEU A 195 9.459 2.074 -6.507 1.00 0.00 C ATOM 1691 O LEU A 195 10.162 3.066 -6.702 1.00 0.00 O ATOM 1692 CB LEU A 195 7.945 3.283 -4.924 1.00 0.00 C ATOM 1693 CG LEU A 195 6.826 3.241 -3.884 1.00 0.00 C ATOM 1694 CD1 LEU A 195 6.612 4.618 -3.274 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.537 2.726 -4.508 1.00 0.00 C ATOM 0 H LEU A 195 9.770 2.273 -3.517 1.00 0.00 H new ATOM 0 HA LEU A 195 7.850 1.191 -5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.709 3.979 -4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.538 3.690 -5.850 1.00 0.00 H new ATOM 0 HG LEU A 195 7.120 2.556 -3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.812 4.569 -2.536 1.00 0.00 H new ATOM 0 HD12 LEU A 195 7.531 4.949 -2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.340 5.325 -4.058 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.751 2.703 -3.753 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.238 3.386 -5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.697 1.720 -4.896 1.00 0.00 H new ATOM 1707 N LYS A 196 9.380 1.065 -7.367 1.00 0.00 N ATOM 1708 CA LYS A 196 10.129 1.064 -8.618 1.00 0.00 C ATOM 1709 C LYS A 196 9.350 1.775 -9.720 1.00 0.00 C ATOM 1710 O LYS A 196 8.279 2.329 -9.477 1.00 0.00 O ATOM 1711 CB LYS A 196 10.446 -0.371 -9.046 1.00 0.00 C ATOM 1712 CG LYS A 196 11.561 -1.014 -8.241 1.00 0.00 C ATOM 1713 CD LYS A 196 11.036 -1.635 -6.957 1.00 0.00 C ATOM 1714 CE LYS A 196 12.020 -2.642 -6.382 1.00 0.00 C ATOM 1715 NZ LYS A 196 11.399 -3.480 -5.319 1.00 0.00 N ATOM 0 H LYS A 196 8.804 0.236 -7.220 1.00 0.00 H new ATOM 0 HA LYS A 196 11.063 1.602 -8.453 1.00 0.00 H new ATOM 0 HB2 LYS A 196 9.545 -0.977 -8.951 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.722 -0.374 -10.100 1.00 0.00 H new ATOM 0 HG2 LYS A 196 12.050 -1.780 -8.843 1.00 0.00 H new ATOM 0 HG3 LYS A 196 12.316 -0.266 -8.002 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.846 -0.851 -6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 196 10.083 -2.127 -7.153 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.390 -3.285 -7.181 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.881 -2.115 -5.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.137 -4.032 -4.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 10.920 -2.867 -4.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 10.706 -4.127 -5.747 1.00 0.00 H new ATOM 1880 N GLY A 206 11.653 6.769 -3.236 1.00 0.00 N ATOM 1881 CA GLY A 206 12.119 6.178 -1.995 1.00 0.00 C ATOM 1882 C GLY A 206 11.542 4.796 -1.758 1.00 0.00 C ATOM 1883 O GLY A 206 11.831 3.859 -2.501 1.00 0.00 O ATOM 0 HA2 GLY A 206 13.207 6.116 -2.012 1.00 0.00 H new ATOM 0 HA3 GLY A 206 11.850 6.828 -1.163 1.00 0.00 H new ATOM 1887 N VAL A 207 10.724 4.669 -0.717 1.00 0.00 N ATOM 1888 CA VAL A 207 10.105 3.392 -0.384 1.00 0.00 C ATOM 1889 C VAL A 207 8.716 3.593 0.211 1.00 0.00 C ATOM 1890 O VAL A 207 8.262 4.725 0.384 1.00 0.00 O ATOM 1891 CB VAL A 207 10.967 2.594 0.613 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.367 2.383 0.059 1.00 0.00 C ATOM 1893 CG2 VAL A 207 11.018 3.302 1.958 1.00 0.00 C ATOM 0 H VAL A 207 10.475 5.435 -0.091 1.00 0.00 H new ATOM 0 HA VAL A 207 10.021 2.829 -1.314 1.00 0.00 H new ATOM 0 HB VAL A 207 10.510 1.616 0.760 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.961 1.818 0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 207 12.308 1.830 -0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.837 3.350 -0.119 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.631 2.725 2.650 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.451 4.294 1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 207 10.009 3.395 2.359 1.00 0.00 H new ATOM 1903 N ILE A 208 8.045 2.489 0.520 1.00 0.00 N ATOM 1904 CA ILE A 208 6.707 2.545 1.097 1.00 0.00 C ATOM 1905 C ILE A 208 6.450 1.347 2.005 1.00 0.00 C ATOM 1906 O ILE A 208 7.034 0.279 1.822 1.00 0.00 O ATOM 1907 CB ILE A 208 5.624 2.587 0.003 1.00 0.00 C ATOM 1908 CG1 ILE A 208 4.249 2.835 0.626 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.625 1.291 -0.794 1.00 0.00 C ATOM 1910 CD1 ILE A 208 3.169 3.129 -0.392 1.00 0.00 C ATOM 0 H ILE A 208 8.405 1.545 0.381 1.00 0.00 H new ATOM 0 HA ILE A 208 6.654 3.462 1.685 1.00 0.00 H new ATOM 0 HB ILE A 208 5.847 3.409 -0.678 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.960 1.960 1.208 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.319 3.672 1.321 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.854 1.336 -1.563 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.599 1.154 -1.264 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.423 0.453 -0.127 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.221 3.294 0.120 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.436 4.021 -0.958 1.00 0.00 H new ATOM 0 HD13 ILE A 208 3.071 2.283 -1.073 1.00 0.00 H new ATOM 1922 N TYR A 209 5.570 1.532 2.983 1.00 0.00 N ATOM 1923 CA TYR A 209 5.235 0.467 3.921 1.00 0.00 C ATOM 1924 C TYR A 209 3.836 -0.077 3.651 1.00 0.00 C ATOM 1925 O TYR A 209 2.893 0.684 3.427 1.00 0.00 O ATOM 1926 CB TYR A 209 5.326 0.979 5.360 1.00 0.00 C ATOM 1927 CG TYR A 209 6.686 1.533 5.721 1.00 0.00 C ATOM 1928 CD1 TYR A 209 7.015 2.855 5.446 1.00 0.00 C ATOM 1929 CD2 TYR A 209 7.642 0.735 6.337 1.00 0.00 C ATOM 1930 CE1 TYR A 209 8.256 3.365 5.774 1.00 0.00 C ATOM 1931 CE2 TYR A 209 8.886 1.237 6.669 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.188 2.552 6.385 1.00 0.00 C ATOM 1933 OH TYR A 209 10.425 3.057 6.713 1.00 0.00 O ATOM 0 H TYR A 209 5.076 2.409 3.147 1.00 0.00 H new ATOM 0 HA TYR A 209 5.952 -0.342 3.784 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.576 1.756 5.509 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.082 0.165 6.042 1.00 0.00 H new ATOM 0 HD1 TYR A 209 6.288 3.494 4.968 1.00 0.00 H new ATOM 0 HD2 TYR A 209 7.409 -0.296 6.560 1.00 0.00 H new ATOM 0 HE1 TYR A 209 8.495 4.395 5.553 1.00 0.00 H new ATOM 0 HE2 TYR A 209 9.617 0.603 7.148 1.00 0.00 H new ATOM 0 HH TYR A 209 10.962 2.356 7.137 1.00 0.00 H new ATOM 1943 N LEU A 210 3.708 -1.399 3.674 1.00 0.00 N ATOM 1944 CA LEU A 210 2.423 -2.047 3.432 1.00 0.00 C ATOM 1945 C LEU A 210 2.345 -3.387 4.157 1.00 0.00 C ATOM 1946 O LEU A 210 3.166 -4.275 3.930 1.00 0.00 O ATOM 1947 CB LEU A 210 2.208 -2.253 1.932 1.00 0.00 C ATOM 1948 CG LEU A 210 1.848 -1.003 1.128 1.00 0.00 C ATOM 1949 CD1 LEU A 210 1.910 -1.292 -0.364 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.466 -0.498 1.518 1.00 0.00 C ATOM 0 H LEU A 210 4.477 -2.043 3.858 1.00 0.00 H new ATOM 0 HA LEU A 210 1.638 -1.398 3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.117 -2.682 1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.415 -2.989 1.796 1.00 0.00 H new ATOM 0 HG LEU A 210 2.576 -0.225 1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 210 1.651 -0.391 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 210 2.919 -1.606 -0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.205 -2.086 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.226 0.392 0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.274 -1.273 1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.455 -0.251 2.580 1.00 0.00 H new ATOM 1962 N GLU A 211 1.350 -3.525 5.028 1.00 0.00 N ATOM 1963 CA GLU A 211 1.164 -4.758 5.785 1.00 0.00 C ATOM 1964 C GLU A 211 -0.100 -5.485 5.337 1.00 0.00 C ATOM 1965 O GLU A 211 -1.213 -5.003 5.546 1.00 0.00 O ATOM 1966 CB GLU A 211 1.089 -4.456 7.283 1.00 0.00 C ATOM 1967 CG GLU A 211 2.441 -4.475 7.976 1.00 0.00 C ATOM 1968 CD GLU A 211 2.321 -4.469 9.488 1.00 0.00 C ATOM 1969 OE1 GLU A 211 2.013 -5.535 10.062 1.00 0.00 O ATOM 1970 OE2 GLU A 211 2.535 -3.401 10.097 1.00 0.00 O ATOM 0 H GLU A 211 0.661 -2.799 5.227 1.00 0.00 H new ATOM 0 HA GLU A 211 2.021 -5.404 5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.631 -3.477 7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.435 -5.186 7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.994 -5.361 7.663 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.021 -3.609 7.658 1.00 0.00 H new ATOM 1977 N MET A 212 0.081 -6.648 4.720 1.00 0.00 N ATOM 1978 CA MET A 212 -1.045 -7.443 4.243 1.00 0.00 C ATOM 1979 C MET A 212 -1.210 -8.708 5.079 1.00 0.00 C ATOM 1980 O MET A 212 -0.372 -9.018 5.926 1.00 0.00 O ATOM 1981 CB MET A 212 -0.849 -7.812 2.771 1.00 0.00 C ATOM 1982 CG MET A 212 -0.861 -6.613 1.837 1.00 0.00 C ATOM 1983 SD MET A 212 -0.291 -7.021 0.176 1.00 0.00 S ATOM 1984 CE MET A 212 1.064 -5.866 -0.011 1.00 0.00 C ATOM 0 H MET A 212 0.996 -7.061 4.539 1.00 0.00 H new ATOM 0 HA MET A 212 -1.949 -6.843 4.342 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.099 -8.339 2.660 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.636 -8.504 2.471 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.873 -6.211 1.781 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.228 -5.828 2.251 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.520 -5.996 -0.992 1.00 0.00 H new ATOM 0 HE2 MET A 212 0.689 -4.847 0.083 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.809 -6.051 0.763 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.295 -9.436 4.835 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.569 -10.668 5.565 1.00 0.00 C ATOM 1996 C ASP A 213 -3.334 -11.658 4.692 1.00 0.00 C ATOM 1997 O ASP A 213 -4.420 -11.354 4.197 1.00 0.00 O ATOM 1998 CB ASP A 213 -3.366 -10.367 6.835 1.00 0.00 C ATOM 1999 CG ASP A 213 -2.472 -10.078 8.025 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -2.064 -11.040 8.708 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -2.181 -8.889 8.274 1.00 0.00 O ATOM 0 H ASP A 213 -2.999 -9.194 4.137 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.615 -11.117 5.842 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -4.017 -9.511 6.657 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -4.010 -11.215 7.066 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.761 -12.842 4.508 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.388 -13.877 3.694 1.00 0.00 C ATOM 2008 C LEU A 214 -4.319 -14.743 4.536 1.00 0.00 C ATOM 2009 O LEU A 214 -3.902 -15.328 5.536 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.320 -14.750 3.032 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.808 -15.680 1.921 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -3.267 -14.876 0.715 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.712 -16.659 1.525 1.00 0.00 C ATOM 0 H LEU A 214 -1.863 -13.109 4.912 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.979 -13.387 2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.550 -14.098 2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.845 -15.356 3.804 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.658 -16.249 2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.611 -15.555 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -4.084 -14.216 1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.436 -14.280 0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.077 -17.313 0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.843 -16.107 1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.430 -17.259 2.390 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.580 -14.822 4.124 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.568 -15.619 4.839 1.00 0.00 C ATOM 2027 C ILE A 215 -7.115 -16.737 3.958 1.00 0.00 C ATOM 2028 O ILE A 215 -7.471 -16.511 2.801 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.740 -14.751 5.335 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -7.225 -13.627 6.236 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.757 -15.607 6.074 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -8.187 -12.466 6.363 1.00 0.00 C ATOM 0 H ILE A 215 -5.941 -14.344 3.299 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.059 -16.054 5.699 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.232 -14.302 4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.023 -14.031 7.228 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.277 -13.261 5.841 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.579 -14.980 6.418 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.143 -16.374 5.403 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.279 -16.081 6.931 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -7.757 -11.707 7.016 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.370 -12.036 5.378 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -9.128 -12.818 6.786 1.00 0.00 H new ATOM 2044 N TYR A 216 -7.181 -17.942 4.513 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.684 -19.096 3.777 1.00 0.00 C ATOM 2046 C TYR A 216 -9.008 -19.580 4.362 1.00 0.00 C ATOM 2047 O TYR A 216 -9.084 -19.949 5.532 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.658 -20.230 3.802 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.529 -20.047 2.813 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.693 -20.376 1.473 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -4.298 -19.546 3.218 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -4.665 -20.211 0.565 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -3.265 -19.376 2.317 1.00 0.00 C ATOM 2054 CZ TYR A 216 -3.452 -19.710 0.993 1.00 0.00 C ATOM 2055 OH TYR A 216 -2.425 -19.544 0.093 1.00 0.00 O ATOM 0 H TYR A 216 -6.893 -18.145 5.470 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.853 -18.791 2.744 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.241 -20.309 4.806 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.165 -21.172 3.592 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.641 -20.768 1.135 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -4.146 -19.285 4.255 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.809 -20.472 -0.473 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.315 -18.983 2.648 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.627 -20.039 -0.728 1.00 0.00 H new ATOM 2065 N ASN A 217 -10.049 -19.574 3.536 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.371 -20.012 3.969 1.00 0.00 C ATOM 2067 C ASN A 217 -11.343 -21.474 4.405 1.00 0.00 C ATOM 2068 O ASN A 217 -11.816 -21.818 5.488 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.388 -19.823 2.842 1.00 0.00 C ATOM 2070 CG ASN A 217 -12.877 -18.391 2.738 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -12.867 -17.648 3.720 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -13.307 -17.999 1.545 1.00 0.00 N ATOM 0 H ASN A 217 -10.003 -19.271 2.563 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.668 -19.402 4.822 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -11.936 -20.119 1.895 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -13.239 -20.483 3.010 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -13.648 -17.047 1.413 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -13.297 -18.650 0.760 1.00 0.00 H new