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 Set 1.1: A 193 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 212 MET CE :methyl -115:sc= -0.623 (180deg=-2.44!) USER MOD Set 2.1: A 189 GLN : amide:sc= -0.0701 K(o=-0.29,f=-2.1!) USER MOD Set 2.2: A 191 ASN : amide:sc= -0.22 K(o=-0.29,f=-2.2) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00907) USER MOD Single : A 118 SER OG : rot -21:sc= 1.21 USER MOD Single : A 122 CYS SG : rot 104:sc= -1.62! USER MOD Single : A 128 ASN : amide:sc= -1.39! C(o=-1.4!,f=-3.3!) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 THR OG1 : rot 132:sc= 0.651 USER MOD Single : A 134 HIS : no HD1:sc= -0.131 K(o=-0.13,f=-1.9!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0228) USER MOD Single : A 139 ASN : amide:sc= -0.0623 K(o=-0.062,f=-1.7!) USER MOD Single : A 141 ASN : amide:sc=-0.00575 X(o=-0.0057,f=-0.32) USER MOD Single : A 145 ASN : amide:sc= -5.54! C(o=-5.5!,f=-10!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HE2:sc= 0.223 K(o=0.22,f=-0.96) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 160:sc= -0.0582 (180deg=-0.357) USER MOD Single : A 177 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0844) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 192 CYS SG : rot 28:sc= 0.408 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.146 USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 128 N VAL A 96 -11.749 -18.810 -2.404 1.00 0.00 N ATOM 129 CA VAL A 96 -10.601 -19.558 -1.906 1.00 0.00 C ATOM 130 C VAL A 96 -10.155 -19.038 -0.544 1.00 0.00 C ATOM 131 O VAL A 96 -9.821 -19.814 0.350 1.00 0.00 O ATOM 132 CB VAL A 96 -9.415 -19.485 -2.886 1.00 0.00 C ATOM 133 CG1 VAL A 96 -9.001 -18.040 -3.115 1.00 0.00 C ATOM 134 CG2 VAL A 96 -8.245 -20.308 -2.368 1.00 0.00 C ATOM 0 HA VAL A 96 -10.918 -20.596 -1.809 1.00 0.00 H new ATOM 0 HB VAL A 96 -9.729 -19.904 -3.842 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.162 -18.008 -3.810 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.840 -17.483 -3.533 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.704 -17.592 -2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.416 -20.245 -3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.928 -19.921 -1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.552 -21.348 -2.260 1.00 0.00 H new ATOM 144 N GLY A 97 -10.151 -17.717 -0.394 1.00 0.00 N ATOM 145 CA GLY A 97 -9.744 -17.114 0.862 1.00 0.00 C ATOM 146 C GLY A 97 -9.982 -15.617 0.891 1.00 0.00 C ATOM 147 O GLY A 97 -10.687 -15.078 0.038 1.00 0.00 O ATOM 0 H GLY A 97 -10.422 -17.054 -1.120 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.292 -17.582 1.680 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.686 -17.314 1.031 1.00 0.00 H new ATOM 151 N ILE A 98 -9.395 -14.945 1.875 1.00 0.00 N ATOM 152 CA ILE A 98 -9.547 -13.502 2.012 1.00 0.00 C ATOM 153 C ILE A 98 -8.191 -12.811 2.091 1.00 0.00 C ATOM 154 O ILE A 98 -7.267 -13.304 2.739 1.00 0.00 O ATOM 155 CB ILE A 98 -10.370 -13.139 3.262 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.674 -13.938 3.291 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.656 -11.645 3.292 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.632 -13.571 2.180 1.00 0.00 C ATOM 0 H ILE A 98 -8.809 -15.377 2.590 1.00 0.00 H new ATOM 0 HA ILE A 98 -10.077 -13.155 1.125 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.790 -13.396 4.148 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.441 -15.001 3.223 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.166 -13.780 4.251 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.238 -11.404 4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.715 -11.095 3.314 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.219 -11.364 2.402 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.534 -14.177 2.263 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.895 -12.516 2.260 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.159 -13.755 1.216 1.00 0.00 H new ATOM 170 N LEU A 99 -8.077 -11.665 1.428 1.00 0.00 N ATOM 171 CA LEU A 99 -6.833 -10.903 1.425 1.00 0.00 C ATOM 172 C LEU A 99 -6.948 -9.670 2.315 1.00 0.00 C ATOM 173 O LEU A 99 -7.912 -8.911 2.218 1.00 0.00 O ATOM 174 CB LEU A 99 -6.472 -10.485 -0.002 1.00 0.00 C ATOM 175 CG LEU A 99 -5.426 -9.378 -0.133 1.00 0.00 C ATOM 176 CD1 LEU A 99 -4.079 -9.852 0.392 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.307 -8.925 -1.580 1.00 0.00 C ATOM 0 H LEU A 99 -8.831 -11.243 0.886 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.043 -11.541 1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.111 -11.364 -0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.382 -10.158 -0.505 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.748 -8.527 0.467 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.347 -9.051 0.291 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.174 -10.126 1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.750 -10.719 -0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.558 -8.137 -1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.008 -9.769 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.269 -8.544 -1.922 1.00 0.00 H new ATOM 189 N GLN A 100 -5.956 -9.476 3.179 1.00 0.00 N ATOM 190 CA GLN A 100 -5.946 -8.333 4.084 1.00 0.00 C ATOM 191 C GLN A 100 -4.769 -7.411 3.784 1.00 0.00 C ATOM 192 O GLN A 100 -3.620 -7.851 3.733 1.00 0.00 O ATOM 193 CB GLN A 100 -5.879 -8.808 5.537 1.00 0.00 C ATOM 194 CG GLN A 100 -6.517 -7.841 6.523 1.00 0.00 C ATOM 195 CD GLN A 100 -5.957 -7.984 7.924 1.00 0.00 C ATOM 196 OE1 GLN A 100 -5.062 -7.241 8.327 1.00 0.00 O ATOM 197 NE2 GLN A 100 -6.484 -8.943 8.677 1.00 0.00 N ATOM 0 H GLN A 100 -5.150 -10.095 3.271 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.869 -7.774 3.933 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.374 -9.776 5.618 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.836 -8.960 5.813 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.362 -6.819 6.176 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -7.594 -8.010 6.547 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -7.225 -9.536 8.303 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -6.148 -9.086 9.629 1.00 0.00 H new ATOM 206 N VAL A 101 -5.062 -6.130 3.585 1.00 0.00 N ATOM 207 CA VAL A 101 -4.028 -5.146 3.290 1.00 0.00 C ATOM 208 C VAL A 101 -4.075 -3.986 4.279 1.00 0.00 C ATOM 209 O VAL A 101 -5.074 -3.273 4.370 1.00 0.00 O ATOM 210 CB VAL A 101 -4.172 -4.592 1.860 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.111 -3.536 1.587 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.088 -5.719 0.842 1.00 0.00 C ATOM 0 H VAL A 101 -6.008 -5.749 3.623 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.070 -5.658 3.379 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.151 -4.121 1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.228 -3.156 0.572 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.223 -2.716 2.297 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.121 -3.978 1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.192 -5.310 -0.163 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.124 -6.220 0.932 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.888 -6.436 1.026 1.00 0.00 H new ATOM 222 N LYS A 102 -2.987 -3.804 5.020 1.00 0.00 N ATOM 223 CA LYS A 102 -2.901 -2.730 6.002 1.00 0.00 C ATOM 224 C LYS A 102 -1.916 -1.657 5.551 1.00 0.00 C ATOM 225 O LYS A 102 -0.702 -1.861 5.582 1.00 0.00 O ATOM 226 CB LYS A 102 -2.476 -3.288 7.362 1.00 0.00 C ATOM 227 CG LYS A 102 -2.425 -2.240 8.461 1.00 0.00 C ATOM 228 CD LYS A 102 -2.729 -2.844 9.822 1.00 0.00 C ATOM 229 CE LYS A 102 -3.322 -1.812 10.770 1.00 0.00 C ATOM 230 NZ LYS A 102 -4.793 -1.674 10.588 1.00 0.00 N ATOM 0 H LYS A 102 -2.152 -4.387 4.959 1.00 0.00 H new ATOM 0 HA LYS A 102 -3.888 -2.276 6.094 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.170 -4.076 7.655 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.493 -3.749 7.265 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.438 -1.778 8.479 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.143 -1.449 8.244 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.425 -3.675 9.705 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.815 -3.252 10.253 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.109 -2.099 11.800 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -2.843 -0.847 10.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.160 -0.962 11.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.996 -1.375 9.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.253 -2.588 10.773 1.00 0.00 H new ATOM 244 N VAL A 103 -2.445 -0.512 5.132 1.00 0.00 N ATOM 245 CA VAL A 103 -1.612 0.595 4.677 1.00 0.00 C ATOM 246 C VAL A 103 -1.167 1.465 5.847 1.00 0.00 C ATOM 247 O VAL A 103 -1.882 2.377 6.264 1.00 0.00 O ATOM 248 CB VAL A 103 -2.356 1.472 3.652 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.445 2.574 3.132 1.00 0.00 C ATOM 250 CG2 VAL A 103 -2.884 0.622 2.507 1.00 0.00 C ATOM 0 H VAL A 103 -3.447 -0.327 5.098 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.735 0.157 4.200 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.206 1.939 4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -1.987 3.184 2.409 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.120 3.200 3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.574 2.129 2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.407 1.258 1.793 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.052 0.125 2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.573 -0.127 2.898 1.00 0.00 H new ATOM 260 N LEU A 104 0.019 1.179 6.372 1.00 0.00 N ATOM 261 CA LEU A 104 0.562 1.936 7.495 1.00 0.00 C ATOM 262 C LEU A 104 0.783 3.395 7.111 1.00 0.00 C ATOM 263 O LEU A 104 0.087 4.288 7.594 1.00 0.00 O ATOM 264 CB LEU A 104 1.878 1.315 7.965 1.00 0.00 C ATOM 265 CG LEU A 104 1.853 -0.190 8.233 1.00 0.00 C ATOM 266 CD1 LEU A 104 3.229 -0.681 8.654 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.817 -0.525 9.296 1.00 0.00 C ATOM 0 H LEU A 104 0.623 0.428 6.038 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.161 1.900 8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.641 1.517 7.213 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.189 1.821 8.879 1.00 0.00 H new ATOM 0 HG LEU A 104 1.576 -0.699 7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.191 -1.754 8.840 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.947 -0.476 7.860 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.537 -0.166 9.564 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.813 -1.600 9.474 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.064 -0.005 10.222 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.169 -0.210 8.955 1.00 0.00 H new ATOM 279 N LYS A 105 1.756 3.631 6.237 1.00 0.00 N ATOM 280 CA LYS A 105 2.068 4.982 5.785 1.00 0.00 C ATOM 281 C LYS A 105 3.129 4.956 4.689 1.00 0.00 C ATOM 282 O LYS A 105 3.633 3.895 4.324 1.00 0.00 O ATOM 283 CB LYS A 105 2.553 5.836 6.958 1.00 0.00 C ATOM 284 CG LYS A 105 3.955 5.486 7.427 1.00 0.00 C ATOM 285 CD LYS A 105 4.303 6.198 8.723 1.00 0.00 C ATOM 286 CE LYS A 105 3.843 5.404 9.936 1.00 0.00 C ATOM 287 NZ LYS A 105 3.527 6.290 11.091 1.00 0.00 N ATOM 0 H LYS A 105 2.342 2.904 5.827 1.00 0.00 H new ATOM 0 HA LYS A 105 1.158 5.421 5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.528 6.886 6.667 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.861 5.720 7.792 1.00 0.00 H new ATOM 0 HG2 LYS A 105 4.033 4.408 7.570 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.676 5.758 6.656 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.381 6.354 8.776 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.838 7.184 8.734 1.00 0.00 H new ATOM 0 HE2 LYS A 105 2.961 4.820 9.674 1.00 0.00 H new ATOM 0 HE3 LYS A 105 4.621 4.696 10.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 3.217 5.711 11.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.375 6.829 11.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 2.767 6.949 10.826 1.00 0.00 H new ATOM 301 N ALA A 106 3.464 6.133 4.168 1.00 0.00 N ATOM 302 CA ALA A 106 4.467 6.245 3.117 1.00 0.00 C ATOM 303 C ALA A 106 5.495 7.320 3.452 1.00 0.00 C ATOM 304 O ALA A 106 5.141 8.426 3.860 1.00 0.00 O ATOM 305 CB ALA A 106 3.801 6.547 1.782 1.00 0.00 C ATOM 0 H ALA A 106 3.055 7.022 4.457 1.00 0.00 H new ATOM 0 HA ALA A 106 4.988 5.291 3.043 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.562 6.628 1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.110 5.743 1.530 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.254 7.487 1.853 1.00 0.00 H new ATOM 311 N ALA A 107 6.770 6.988 3.278 1.00 0.00 N ATOM 312 CA ALA A 107 7.849 7.926 3.560 1.00 0.00 C ATOM 313 C ALA A 107 8.728 8.138 2.332 1.00 0.00 C ATOM 314 O ALA A 107 8.913 7.227 1.525 1.00 0.00 O ATOM 315 CB ALA A 107 8.686 7.430 4.731 1.00 0.00 C ATOM 0 H ALA A 107 7.081 6.076 2.943 1.00 0.00 H new ATOM 0 HA ALA A 107 7.404 8.885 3.825 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.489 8.140 4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.055 7.336 5.615 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.114 6.458 4.486 1.00 0.00 H new ATOM 321 N ASP A 108 9.265 9.345 2.197 1.00 0.00 N ATOM 322 CA ASP A 108 10.125 9.677 1.066 1.00 0.00 C ATOM 323 C ASP A 108 9.311 9.797 -0.218 1.00 0.00 C ATOM 324 O ASP A 108 9.641 9.183 -1.234 1.00 0.00 O ATOM 325 CB ASP A 108 11.214 8.617 0.898 1.00 0.00 C ATOM 326 CG ASP A 108 12.442 9.155 0.191 1.00 0.00 C ATOM 327 OD1 ASP A 108 12.385 9.333 -1.044 1.00 0.00 O ATOM 328 OD2 ASP A 108 13.460 9.400 0.872 1.00 0.00 O ATOM 0 H ASP A 108 9.121 10.110 2.856 1.00 0.00 H new ATOM 0 HA ASP A 108 10.595 10.640 1.268 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.501 8.236 1.878 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.813 7.775 0.334 1.00 0.00 H new ATOM 333 N LEU A 109 8.247 10.590 -0.167 1.00 0.00 N ATOM 334 CA LEU A 109 7.385 10.789 -1.326 1.00 0.00 C ATOM 335 C LEU A 109 7.807 12.026 -2.112 1.00 0.00 C ATOM 336 O LEU A 109 7.600 13.157 -1.670 1.00 0.00 O ATOM 337 CB LEU A 109 5.926 10.925 -0.885 1.00 0.00 C ATOM 338 CG LEU A 109 5.239 9.636 -0.434 1.00 0.00 C ATOM 339 CD1 LEU A 109 3.851 9.934 0.112 1.00 0.00 C ATOM 340 CD2 LEU A 109 5.159 8.644 -1.585 1.00 0.00 C ATOM 0 H LEU A 109 7.960 11.106 0.665 1.00 0.00 H new ATOM 0 HA LEU A 109 7.483 9.918 -1.974 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.880 11.643 -0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.355 11.347 -1.712 1.00 0.00 H new ATOM 0 HG LEU A 109 5.833 9.190 0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.377 9.005 0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.932 10.608 0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.247 10.403 -0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.667 7.732 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.588 9.082 -2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.165 8.406 -1.931 1.00 0.00 H new ATOM 352 N LEU A 110 8.398 11.805 -3.281 1.00 0.00 N ATOM 353 CA LEU A 110 8.848 12.901 -4.131 1.00 0.00 C ATOM 354 C LEU A 110 7.903 14.094 -4.026 1.00 0.00 C ATOM 355 O LEU A 110 6.683 13.935 -4.035 1.00 0.00 O ATOM 356 CB LEU A 110 8.944 12.439 -5.586 1.00 0.00 C ATOM 357 CG LEU A 110 9.573 13.431 -6.566 1.00 0.00 C ATOM 358 CD1 LEU A 110 11.062 13.576 -6.297 1.00 0.00 C ATOM 359 CD2 LEU A 110 9.328 12.989 -8.001 1.00 0.00 C ATOM 0 H LEU A 110 8.577 10.876 -3.662 1.00 0.00 H new ATOM 0 HA LEU A 110 9.836 13.211 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.521 11.515 -5.615 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.940 12.199 -5.937 1.00 0.00 H new ATOM 0 HG LEU A 110 9.103 14.404 -6.421 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.492 14.286 -7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.214 13.939 -5.281 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.549 12.608 -6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.782 13.706 -8.685 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.771 12.006 -8.159 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.255 12.938 -8.188 1.00 0.00 H new ATOM 371 N ALA A 111 8.476 15.290 -3.930 1.00 0.00 N ATOM 372 CA ALA A 111 7.686 16.510 -3.828 1.00 0.00 C ATOM 373 C ALA A 111 7.226 16.983 -5.203 1.00 0.00 C ATOM 374 O ALA A 111 7.988 17.604 -5.942 1.00 0.00 O ATOM 375 CB ALA A 111 8.486 17.601 -3.133 1.00 0.00 C ATOM 0 H ALA A 111 9.485 15.439 -3.921 1.00 0.00 H new ATOM 0 HA ALA A 111 6.800 16.290 -3.233 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.883 18.506 -3.064 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.759 17.270 -2.131 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.390 17.810 -3.705 1.00 0.00 H new ATOM 381 N ALA A 112 5.976 16.683 -5.539 1.00 0.00 N ATOM 382 CA ALA A 112 5.415 17.079 -6.825 1.00 0.00 C ATOM 383 C ALA A 112 5.448 18.594 -6.996 1.00 0.00 C ATOM 384 O ALA A 112 5.781 19.100 -8.067 1.00 0.00 O ATOM 385 CB ALA A 112 3.990 16.561 -6.961 1.00 0.00 C ATOM 0 H ALA A 112 5.333 16.167 -4.939 1.00 0.00 H new ATOM 0 HA ALA A 112 6.027 16.638 -7.612 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.583 16.864 -7.926 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.990 15.473 -6.893 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.375 16.975 -6.162 1.00 0.00 H new ATOM 391 N ASP A 113 5.101 19.312 -5.934 1.00 0.00 N ATOM 392 CA ASP A 113 5.091 20.769 -5.966 1.00 0.00 C ATOM 393 C ASP A 113 6.481 21.328 -5.677 1.00 0.00 C ATOM 394 O ASP A 113 7.381 20.598 -5.263 1.00 0.00 O ATOM 395 CB ASP A 113 4.086 21.317 -4.951 1.00 0.00 C ATOM 396 CG ASP A 113 2.652 21.173 -5.421 1.00 0.00 C ATOM 397 OD1 ASP A 113 2.248 20.039 -5.753 1.00 0.00 O ATOM 398 OD2 ASP A 113 1.934 22.194 -5.458 1.00 0.00 O ATOM 0 H ASP A 113 4.823 18.908 -5.040 1.00 0.00 H new ATOM 0 HA ASP A 113 4.793 21.084 -6.966 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.209 20.793 -4.003 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.300 22.369 -4.764 1.00 0.00 H new ATOM 403 N PHE A 114 6.648 22.628 -5.898 1.00 0.00 N ATOM 404 CA PHE A 114 7.929 23.285 -5.663 1.00 0.00 C ATOM 405 C PHE A 114 8.114 23.601 -4.182 1.00 0.00 C ATOM 406 O PHE A 114 9.191 23.395 -3.623 1.00 0.00 O ATOM 407 CB PHE A 114 8.025 24.571 -6.487 1.00 0.00 C ATOM 408 CG PHE A 114 8.125 24.329 -7.966 1.00 0.00 C ATOM 409 CD1 PHE A 114 7.084 23.728 -8.655 1.00 0.00 C ATOM 410 CD2 PHE A 114 9.259 24.704 -8.668 1.00 0.00 C ATOM 411 CE1 PHE A 114 7.174 23.504 -10.016 1.00 0.00 C ATOM 412 CE2 PHE A 114 9.355 24.483 -10.029 1.00 0.00 C ATOM 413 CZ PHE A 114 8.310 23.883 -10.704 1.00 0.00 C ATOM 0 H PHE A 114 5.913 23.247 -6.239 1.00 0.00 H new ATOM 0 HA PHE A 114 8.721 22.604 -5.973 1.00 0.00 H new ATOM 0 HB2 PHE A 114 7.149 25.188 -6.286 1.00 0.00 H new ATOM 0 HB3 PHE A 114 8.896 25.138 -6.160 1.00 0.00 H new ATOM 0 HD1 PHE A 114 6.192 23.431 -8.123 1.00 0.00 H new ATOM 0 HD2 PHE A 114 10.078 25.175 -8.145 1.00 0.00 H new ATOM 0 HE1 PHE A 114 6.356 23.033 -10.541 1.00 0.00 H new ATOM 0 HE2 PHE A 114 10.245 24.779 -10.564 1.00 0.00 H new ATOM 0 HZ PHE A 114 8.381 23.711 -11.768 1.00 0.00 H new ATOM 423 N SER A 115 7.056 24.104 -3.554 1.00 0.00 N ATOM 424 CA SER A 115 7.103 24.453 -2.139 1.00 0.00 C ATOM 425 C SER A 115 7.757 23.340 -1.326 1.00 0.00 C ATOM 426 O SER A 115 8.751 23.562 -0.636 1.00 0.00 O ATOM 427 CB SER A 115 5.692 24.724 -1.612 1.00 0.00 C ATOM 428 OG SER A 115 5.162 25.917 -2.162 1.00 0.00 O ATOM 0 H SER A 115 6.157 24.279 -4.002 1.00 0.00 H new ATOM 0 HA SER A 115 7.703 25.357 -2.033 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.041 23.885 -1.859 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.715 24.800 -0.525 1.00 0.00 H new ATOM 0 HG SER A 115 4.259 26.066 -1.811 1.00 0.00 H new ATOM 434 N GLY A 116 7.189 22.141 -1.412 1.00 0.00 N ATOM 435 CA GLY A 116 7.729 21.010 -0.680 1.00 0.00 C ATOM 436 C GLY A 116 6.645 20.139 -0.077 1.00 0.00 C ATOM 437 O GLY A 116 6.816 19.583 1.008 1.00 0.00 O ATOM 0 H GLY A 116 6.365 21.933 -1.975 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.344 20.408 -1.349 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.382 21.373 0.113 1.00 0.00 H new ATOM 441 N LYS A 117 5.525 20.019 -0.781 1.00 0.00 N ATOM 442 CA LYS A 117 4.407 19.210 -0.309 1.00 0.00 C ATOM 443 C LYS A 117 3.755 18.458 -1.465 1.00 0.00 C ATOM 444 O LYS A 117 4.142 18.622 -2.622 1.00 0.00 O ATOM 445 CB LYS A 117 3.371 20.092 0.389 1.00 0.00 C ATOM 446 CG LYS A 117 3.910 20.810 1.614 1.00 0.00 C ATOM 447 CD LYS A 117 2.787 21.314 2.505 1.00 0.00 C ATOM 448 CE LYS A 117 3.278 22.379 3.473 1.00 0.00 C ATOM 449 NZ LYS A 117 4.277 21.837 4.435 1.00 0.00 N ATOM 0 H LYS A 117 5.367 20.472 -1.681 1.00 0.00 H new ATOM 0 HA LYS A 117 4.793 18.482 0.404 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.998 20.831 -0.320 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.521 19.476 0.684 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.550 20.134 2.181 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.531 21.649 1.301 1.00 0.00 H new ATOM 0 HD2 LYS A 117 1.987 21.723 1.888 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.363 20.480 3.064 1.00 0.00 H new ATOM 0 HE2 LYS A 117 3.723 23.202 2.913 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.430 22.789 4.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.536 22.576 5.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.868 21.025 4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.126 21.531 3.918 1.00 0.00 H new ATOM 463 N SER A 118 2.761 17.635 -1.144 1.00 0.00 N ATOM 464 CA SER A 118 2.056 16.857 -2.156 1.00 0.00 C ATOM 465 C SER A 118 0.757 16.286 -1.595 1.00 0.00 C ATOM 466 O SER A 118 0.601 16.146 -0.381 1.00 0.00 O ATOM 467 CB SER A 118 2.946 15.722 -2.668 1.00 0.00 C ATOM 468 OG SER A 118 4.127 16.230 -3.265 1.00 0.00 O ATOM 0 H SER A 118 2.426 17.490 -0.191 1.00 0.00 H new ATOM 0 HA SER A 118 1.812 17.521 -2.985 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.208 15.060 -1.842 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.396 15.124 -3.394 1.00 0.00 H new ATOM 0 HG SER A 118 3.984 17.162 -3.532 1.00 0.00 H new ATOM 474 N ASP A 119 -0.172 15.959 -2.486 1.00 0.00 N ATOM 475 CA ASP A 119 -1.457 15.403 -2.082 1.00 0.00 C ATOM 476 C ASP A 119 -1.666 14.019 -2.689 1.00 0.00 C ATOM 477 O ASP A 119 -2.671 13.748 -3.346 1.00 0.00 O ATOM 478 CB ASP A 119 -2.595 16.335 -2.502 1.00 0.00 C ATOM 479 CG ASP A 119 -2.171 17.790 -2.530 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.562 18.249 -1.542 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.451 18.470 -3.540 1.00 0.00 O ATOM 0 H ASP A 119 -0.059 16.070 -3.494 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.458 15.307 -0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.953 16.045 -3.490 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.431 16.216 -1.813 1.00 0.00 H new ATOM 486 N PRO A 120 -0.694 13.122 -2.466 1.00 0.00 N ATOM 487 CA PRO A 120 -0.748 11.752 -2.983 1.00 0.00 C ATOM 488 C PRO A 120 -1.816 10.912 -2.290 1.00 0.00 C ATOM 489 O PRO A 120 -2.387 11.326 -1.281 1.00 0.00 O ATOM 490 CB PRO A 120 0.647 11.201 -2.675 1.00 0.00 C ATOM 491 CG PRO A 120 1.125 12.006 -1.516 1.00 0.00 C ATOM 492 CD PRO A 120 0.532 13.377 -1.691 1.00 0.00 C ATOM 0 HA PRO A 120 -1.008 11.726 -4.041 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.608 10.139 -2.431 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.312 11.307 -3.532 1.00 0.00 H new ATOM 0 HG2 PRO A 120 0.806 11.560 -0.574 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.214 12.052 -1.495 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.311 13.845 -0.732 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.211 14.044 -2.222 1.00 0.00 H new ATOM 500 N PHE A 121 -2.081 9.731 -2.838 1.00 0.00 N ATOM 501 CA PHE A 121 -3.081 8.833 -2.272 1.00 0.00 C ATOM 502 C PHE A 121 -2.883 7.408 -2.782 1.00 0.00 C ATOM 503 O PHE A 121 -2.430 7.197 -3.907 1.00 0.00 O ATOM 504 CB PHE A 121 -4.489 9.320 -2.620 1.00 0.00 C ATOM 505 CG PHE A 121 -4.782 9.304 -4.093 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.177 10.216 -4.944 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.663 8.377 -4.628 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.444 10.203 -6.300 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.933 8.360 -5.983 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.324 9.275 -6.820 1.00 0.00 C ATOM 0 H PHE A 121 -1.617 9.373 -3.673 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.961 8.832 -1.189 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.219 8.694 -2.106 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.617 10.335 -2.243 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.489 10.945 -4.543 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -6.144 7.660 -3.979 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -3.965 10.918 -6.952 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -6.620 7.632 -6.388 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.536 9.264 -7.879 1.00 0.00 H new ATOM 520 N CYS A 122 -3.225 6.435 -1.945 1.00 0.00 N ATOM 521 CA CYS A 122 -3.085 5.029 -2.309 1.00 0.00 C ATOM 522 C CYS A 122 -4.369 4.499 -2.937 1.00 0.00 C ATOM 523 O CYS A 122 -5.471 4.884 -2.543 1.00 0.00 O ATOM 524 CB CYS A 122 -2.722 4.196 -1.079 1.00 0.00 C ATOM 525 SG CYS A 122 -0.944 4.044 -0.788 1.00 0.00 S ATOM 0 H CYS A 122 -3.601 6.593 -1.010 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.283 4.948 -3.043 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.186 4.644 -0.200 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -3.148 3.199 -1.191 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.597 4.821 0.195 1.00 0.00 H new ATOM 531 N LEU A 123 -4.221 3.615 -3.918 1.00 0.00 N ATOM 532 CA LEU A 123 -5.370 3.032 -4.603 1.00 0.00 C ATOM 533 C LEU A 123 -5.203 1.524 -4.758 1.00 0.00 C ATOM 534 O LEU A 123 -4.373 1.057 -5.539 1.00 0.00 O ATOM 535 CB LEU A 123 -5.552 3.681 -5.976 1.00 0.00 C ATOM 536 CG LEU A 123 -6.515 2.973 -6.930 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.948 3.106 -6.437 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.380 3.534 -8.338 1.00 0.00 C ATOM 0 H LEU A 123 -3.317 3.286 -4.257 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.257 3.220 -3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.903 4.703 -5.829 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.576 3.745 -6.458 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.257 1.914 -6.956 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.619 2.596 -7.128 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.036 2.656 -5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.217 4.161 -6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.073 3.018 -9.003 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.611 4.599 -8.329 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.360 3.387 -8.692 1.00 0.00 H new ATOM 550 N LEU A 124 -5.999 0.766 -4.011 1.00 0.00 N ATOM 551 CA LEU A 124 -5.942 -0.690 -4.068 1.00 0.00 C ATOM 552 C LEU A 124 -6.963 -1.237 -5.060 1.00 0.00 C ATOM 553 O LEU A 124 -8.165 -1.026 -4.907 1.00 0.00 O ATOM 554 CB LEU A 124 -6.193 -1.284 -2.680 1.00 0.00 C ATOM 555 CG LEU A 124 -5.243 -0.828 -1.573 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.548 0.605 -1.164 1.00 0.00 C ATOM 557 CD2 LEU A 124 -5.337 -1.758 -0.372 1.00 0.00 C ATOM 0 H LEU A 124 -6.691 1.136 -3.359 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.946 -0.977 -4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.212 -1.039 -2.381 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.136 -2.370 -2.756 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.224 -0.866 -1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.862 0.912 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.428 1.262 -2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.573 0.669 -0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.654 -1.418 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.357 -1.753 0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.068 -2.770 -0.674 1.00 0.00 H new ATOM 569 N GLU A 125 -6.474 -1.942 -6.076 1.00 0.00 N ATOM 570 CA GLU A 125 -7.346 -2.521 -7.092 1.00 0.00 C ATOM 571 C GLU A 125 -7.134 -4.029 -7.196 1.00 0.00 C ATOM 572 O GLU A 125 -6.028 -4.495 -7.471 1.00 0.00 O ATOM 573 CB GLU A 125 -7.088 -1.864 -8.450 1.00 0.00 C ATOM 574 CG GLU A 125 -7.656 -0.460 -8.565 1.00 0.00 C ATOM 575 CD GLU A 125 -7.584 0.085 -9.978 1.00 0.00 C ATOM 576 OE1 GLU A 125 -6.494 0.015 -10.585 1.00 0.00 O ATOM 577 OE2 GLU A 125 -8.615 0.582 -10.477 1.00 0.00 O ATOM 0 H GLU A 125 -5.481 -2.126 -6.217 1.00 0.00 H new ATOM 0 HA GLU A 125 -8.379 -2.336 -6.797 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -6.013 -1.828 -8.628 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.520 -2.487 -9.233 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.694 -0.464 -8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.110 0.205 -7.895 1.00 0.00 H new ATOM 584 N LEU A 126 -8.203 -4.786 -6.972 1.00 0.00 N ATOM 585 CA LEU A 126 -8.136 -6.242 -7.039 1.00 0.00 C ATOM 586 C LEU A 126 -9.449 -6.824 -7.552 1.00 0.00 C ATOM 587 O LEU A 126 -10.516 -6.554 -7.003 1.00 0.00 O ATOM 588 CB LEU A 126 -7.812 -6.821 -5.661 1.00 0.00 C ATOM 589 CG LEU A 126 -7.451 -8.307 -5.625 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.996 -8.512 -6.018 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.720 -8.888 -4.245 1.00 0.00 C ATOM 0 H LEU A 126 -9.125 -4.416 -6.743 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.343 -6.513 -7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.982 -6.256 -5.238 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.672 -6.661 -5.010 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.078 -8.831 -6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.757 -9.575 -5.987 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.835 -8.133 -7.027 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.352 -7.975 -5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.457 -9.946 -4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.119 -8.360 -3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.777 -8.775 -4.002 1.00 0.00 H new ATOM 603 N GLY A 127 -9.362 -7.627 -8.609 1.00 0.00 N ATOM 604 CA GLY A 127 -10.550 -8.237 -9.177 1.00 0.00 C ATOM 605 C GLY A 127 -11.612 -7.215 -9.532 1.00 0.00 C ATOM 606 O GLY A 127 -11.350 -6.271 -10.275 1.00 0.00 O ATOM 0 H GLY A 127 -8.490 -7.866 -9.082 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.275 -8.797 -10.071 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.962 -8.953 -8.466 1.00 0.00 H new ATOM 610 N ASN A 128 -12.816 -7.406 -9.002 1.00 0.00 N ATOM 611 CA ASN A 128 -13.922 -6.495 -9.269 1.00 0.00 C ATOM 612 C ASN A 128 -14.019 -5.424 -8.187 1.00 0.00 C ATOM 613 O ASN A 128 -14.469 -4.307 -8.443 1.00 0.00 O ATOM 614 CB ASN A 128 -15.239 -7.270 -9.354 1.00 0.00 C ATOM 615 CG ASN A 128 -15.923 -7.397 -8.007 1.00 0.00 C ATOM 616 OD1 ASN A 128 -16.331 -6.401 -7.409 1.00 0.00 O ATOM 617 ND2 ASN A 128 -16.052 -8.627 -7.522 1.00 0.00 N ATOM 0 H ASN A 128 -13.050 -8.184 -8.385 1.00 0.00 H new ATOM 0 HA ASN A 128 -13.733 -6.005 -10.224 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -15.908 -6.768 -10.052 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.047 -8.265 -9.756 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -16.504 -8.775 -6.620 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -15.699 -9.424 -8.052 1.00 0.00 H new ATOM 624 N ASP A 129 -13.592 -5.772 -6.978 1.00 0.00 N ATOM 625 CA ASP A 129 -13.628 -4.840 -5.857 1.00 0.00 C ATOM 626 C ASP A 129 -12.371 -3.976 -5.828 1.00 0.00 C ATOM 627 O ASP A 129 -11.274 -4.449 -6.123 1.00 0.00 O ATOM 628 CB ASP A 129 -13.769 -5.602 -4.538 1.00 0.00 C ATOM 629 CG ASP A 129 -14.745 -6.758 -4.638 1.00 0.00 C ATOM 630 OD1 ASP A 129 -15.968 -6.506 -4.625 1.00 0.00 O ATOM 631 OD2 ASP A 129 -14.285 -7.915 -4.731 1.00 0.00 O ATOM 0 H ASP A 129 -13.217 -6.693 -6.749 1.00 0.00 H new ATOM 0 HA ASP A 129 -14.492 -4.188 -5.985 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.793 -5.980 -4.234 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -14.102 -4.916 -3.759 1.00 0.00 H new ATOM 636 N ARG A 130 -12.540 -2.707 -5.471 1.00 0.00 N ATOM 637 CA ARG A 130 -11.420 -1.776 -5.405 1.00 0.00 C ATOM 638 C ARG A 130 -11.719 -0.633 -4.441 1.00 0.00 C ATOM 639 O ARG A 130 -12.825 -0.091 -4.426 1.00 0.00 O ATOM 640 CB ARG A 130 -11.112 -1.217 -6.796 1.00 0.00 C ATOM 641 CG ARG A 130 -12.101 -0.162 -7.261 1.00 0.00 C ATOM 642 CD ARG A 130 -11.653 1.236 -6.862 1.00 0.00 C ATOM 643 NE ARG A 130 -12.726 2.216 -7.004 1.00 0.00 N ATOM 644 CZ ARG A 130 -12.520 3.527 -7.068 1.00 0.00 C ATOM 645 NH1 ARG A 130 -11.288 4.012 -7.005 1.00 0.00 N ATOM 646 NH2 ARG A 130 -13.548 4.356 -7.197 1.00 0.00 N ATOM 0 H ARG A 130 -13.442 -2.300 -5.223 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.549 -2.319 -5.038 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.110 -0.787 -6.792 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.104 -2.037 -7.514 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.209 -0.215 -8.344 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -13.082 -0.367 -6.832 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.307 1.225 -5.828 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.805 1.535 -7.479 1.00 0.00 H new ATOM 0 HE ARG A 130 -13.686 1.876 -7.057 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.495 3.378 -6.907 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.133 5.019 -7.054 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -14.498 3.987 -7.247 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -13.389 5.362 -7.246 1.00 0.00 H new ATOM 660 N LEU A 131 -10.727 -0.270 -3.635 1.00 0.00 N ATOM 661 CA LEU A 131 -10.883 0.809 -2.666 1.00 0.00 C ATOM 662 C LEU A 131 -9.618 1.657 -2.587 1.00 0.00 C ATOM 663 O LEU A 131 -8.516 1.170 -2.838 1.00 0.00 O ATOM 664 CB LEU A 131 -11.215 0.238 -1.286 1.00 0.00 C ATOM 665 CG LEU A 131 -12.489 -0.602 -1.196 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.383 -1.613 -0.066 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.705 0.293 -1.002 1.00 0.00 C ATOM 0 H LEU A 131 -9.806 -0.707 -3.634 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.704 1.445 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.376 -0.375 -0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.300 1.067 -0.583 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.609 -1.147 -2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.299 -2.202 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.536 -2.274 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.238 -1.089 0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.603 -0.322 -0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.593 0.865 -0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.791 0.977 -1.846 1.00 0.00 H new ATOM 679 N GLN A 132 -9.784 2.928 -2.235 1.00 0.00 N ATOM 680 CA GLN A 132 -8.655 3.843 -2.121 1.00 0.00 C ATOM 681 C GLN A 132 -8.651 4.538 -0.764 1.00 0.00 C ATOM 682 O GLN A 132 -9.613 4.438 0.000 1.00 0.00 O ATOM 683 CB GLN A 132 -8.701 4.885 -3.240 1.00 0.00 C ATOM 684 CG GLN A 132 -9.482 6.137 -2.874 1.00 0.00 C ATOM 685 CD GLN A 132 -10.078 6.829 -4.084 1.00 0.00 C ATOM 686 OE1 GLN A 132 -9.591 7.873 -4.519 1.00 0.00 O ATOM 687 NE2 GLN A 132 -11.137 6.249 -4.636 1.00 0.00 N ATOM 0 H GLN A 132 -10.690 3.347 -2.024 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.738 3.261 -2.213 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.682 5.167 -3.505 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -9.147 4.435 -4.126 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.281 5.872 -2.182 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -8.824 6.831 -2.351 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.508 5.384 -4.243 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.580 6.668 -5.454 1.00 0.00 H new ATOM 696 N THR A 133 -7.564 5.242 -0.467 1.00 0.00 N ATOM 697 CA THR A 133 -7.434 5.952 0.799 1.00 0.00 C ATOM 698 C THR A 133 -7.737 7.436 0.631 1.00 0.00 C ATOM 699 O THR A 133 -7.715 7.962 -0.483 1.00 0.00 O ATOM 700 CB THR A 133 -6.021 5.792 1.390 1.00 0.00 C ATOM 701 OG1 THR A 133 -5.045 6.300 0.473 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.725 4.332 1.697 1.00 0.00 C ATOM 0 H THR A 133 -6.760 5.336 -1.087 1.00 0.00 H new ATOM 0 HA THR A 133 -8.158 5.512 1.484 1.00 0.00 H new ATOM 0 HB THR A 133 -5.974 6.359 2.320 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.424 6.890 0.949 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.722 4.244 2.113 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.451 3.957 2.418 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.790 3.747 0.780 1.00 0.00 H new ATOM 710 N HIS A 134 -8.019 8.108 1.742 1.00 0.00 N ATOM 711 CA HIS A 134 -8.325 9.534 1.718 1.00 0.00 C ATOM 712 C HIS A 134 -7.114 10.342 1.262 1.00 0.00 C ATOM 713 O HIS A 134 -5.978 10.035 1.623 1.00 0.00 O ATOM 714 CB HIS A 134 -8.776 10.004 3.101 1.00 0.00 C ATOM 715 CG HIS A 134 -8.150 9.240 4.227 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.632 8.029 4.674 1.00 0.00 N ATOM 717 CD2 HIS A 134 -7.072 9.522 4.996 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.880 7.599 5.671 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.925 8.486 5.886 1.00 0.00 N ATOM 0 H HIS A 134 -8.042 7.688 2.671 1.00 0.00 H new ATOM 0 HA HIS A 134 -9.135 9.695 1.007 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.536 11.061 3.213 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.860 9.914 3.170 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -6.445 10.398 4.923 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -8.022 6.678 6.218 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -6.197 8.413 6.597 1.00 0.00 H new ATOM 727 N THR A 135 -7.365 11.376 0.465 1.00 0.00 N ATOM 728 CA THR A 135 -6.295 12.227 -0.042 1.00 0.00 C ATOM 729 C THR A 135 -5.972 13.347 0.940 1.00 0.00 C ATOM 730 O THR A 135 -6.788 14.240 1.170 1.00 0.00 O ATOM 731 CB THR A 135 -6.666 12.845 -1.404 1.00 0.00 C ATOM 732 OG1 THR A 135 -7.015 11.811 -2.332 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.511 13.664 -1.959 1.00 0.00 C ATOM 0 H THR A 135 -8.300 11.644 0.157 1.00 0.00 H new ATOM 0 HA THR A 135 -5.418 11.592 -0.166 1.00 0.00 H new ATOM 0 HB THR A 135 -7.521 13.505 -1.258 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.251 12.212 -3.195 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.796 14.090 -2.921 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.268 14.468 -1.264 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.640 13.022 -2.091 1.00 0.00 H new ATOM 741 N VAL A 136 -4.775 13.295 1.516 1.00 0.00 N ATOM 742 CA VAL A 136 -4.343 14.307 2.473 1.00 0.00 C ATOM 743 C VAL A 136 -3.495 15.378 1.795 1.00 0.00 C ATOM 744 O VAL A 136 -2.544 15.068 1.077 1.00 0.00 O ATOM 745 CB VAL A 136 -3.535 13.681 3.625 1.00 0.00 C ATOM 746 CG1 VAL A 136 -3.290 14.705 4.724 1.00 0.00 C ATOM 747 CG2 VAL A 136 -4.252 12.458 4.175 1.00 0.00 C ATOM 0 H VAL A 136 -4.087 12.563 1.337 1.00 0.00 H new ATOM 0 HA VAL A 136 -5.245 14.765 2.879 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.568 13.363 3.236 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.718 14.245 5.529 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.731 15.548 4.318 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -4.245 15.057 5.113 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.667 12.028 4.988 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.234 12.749 4.549 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -4.370 11.719 3.383 1.00 0.00 H new ATOM 757 N TYR A 137 -3.846 16.637 2.028 1.00 0.00 N ATOM 758 CA TYR A 137 -3.119 17.755 1.438 1.00 0.00 C ATOM 759 C TYR A 137 -2.254 18.454 2.482 1.00 0.00 C ATOM 760 O TYR A 137 -2.445 18.274 3.685 1.00 0.00 O ATOM 761 CB TYR A 137 -4.095 18.754 0.815 1.00 0.00 C ATOM 762 CG TYR A 137 -5.013 18.141 -0.218 1.00 0.00 C ATOM 763 CD1 TYR A 137 -6.051 17.298 0.159 1.00 0.00 C ATOM 764 CD2 TYR A 137 -4.842 18.405 -1.572 1.00 0.00 C ATOM 765 CE1 TYR A 137 -6.891 16.735 -0.781 1.00 0.00 C ATOM 766 CE2 TYR A 137 -5.679 17.847 -2.519 1.00 0.00 C ATOM 767 CZ TYR A 137 -6.702 17.012 -2.119 1.00 0.00 C ATOM 768 OH TYR A 137 -7.538 16.454 -3.059 1.00 0.00 O ATOM 0 H TYR A 137 -4.630 16.910 2.621 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.467 17.361 0.658 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.698 19.201 1.605 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.528 19.562 0.352 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.203 17.079 1.206 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.042 19.057 -1.889 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -7.692 16.081 -0.470 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -5.533 18.063 -3.567 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.269 16.751 -3.953 1.00 0.00 H new ATOM 778 N LYS A 138 -1.303 19.254 2.013 1.00 0.00 N ATOM 779 CA LYS A 138 -0.409 19.984 2.904 1.00 0.00 C ATOM 780 C LYS A 138 0.358 19.026 3.810 1.00 0.00 C ATOM 781 O LYS A 138 0.517 19.279 5.004 1.00 0.00 O ATOM 782 CB LYS A 138 -1.202 20.981 3.753 1.00 0.00 C ATOM 783 CG LYS A 138 -1.985 21.990 2.932 1.00 0.00 C ATOM 784 CD LYS A 138 -3.402 21.511 2.662 1.00 0.00 C ATOM 785 CE LYS A 138 -4.306 22.657 2.234 1.00 0.00 C ATOM 786 NZ LYS A 138 -4.709 23.507 3.389 1.00 0.00 N ATOM 0 H LYS A 138 -1.131 19.414 1.020 1.00 0.00 H new ATOM 0 HA LYS A 138 0.308 20.529 2.290 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.892 20.432 4.393 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.514 21.514 4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.017 22.943 3.460 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.473 22.166 1.986 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -3.387 20.748 1.884 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -3.806 21.043 3.560 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -3.790 23.270 1.495 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.197 22.256 1.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -5.416 24.203 3.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -5.117 22.908 4.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.875 24.004 3.762 1.00 0.00 H new ATOM 800 N ASN A 139 0.832 17.926 3.235 1.00 0.00 N ATOM 801 CA ASN A 139 1.583 16.931 3.991 1.00 0.00 C ATOM 802 C ASN A 139 2.368 16.016 3.056 1.00 0.00 C ATOM 803 O ASN A 139 1.826 15.495 2.080 1.00 0.00 O ATOM 804 CB ASN A 139 0.638 16.100 4.860 1.00 0.00 C ATOM 805 CG ASN A 139 1.359 15.406 6.000 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.527 15.685 6.270 1.00 0.00 O ATOM 807 ND2 ASN A 139 0.664 14.496 6.673 1.00 0.00 N ATOM 0 H ASN A 139 0.709 17.701 2.248 1.00 0.00 H new ATOM 0 HA ASN A 139 2.289 17.457 4.634 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -0.140 16.746 5.266 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.141 15.354 4.240 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.096 13.996 7.449 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.302 14.298 6.413 1.00 0.00 H new ATOM 814 N LEU A 140 3.646 15.823 3.361 1.00 0.00 N ATOM 815 CA LEU A 140 4.507 14.970 2.548 1.00 0.00 C ATOM 816 C LEU A 140 4.373 13.508 2.964 1.00 0.00 C ATOM 817 O LEU A 140 4.432 12.607 2.129 1.00 0.00 O ATOM 818 CB LEU A 140 5.965 15.416 2.673 1.00 0.00 C ATOM 819 CG LEU A 140 6.368 16.631 1.837 1.00 0.00 C ATOM 820 CD1 LEU A 140 7.746 17.127 2.246 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.340 16.291 0.354 1.00 0.00 C ATOM 0 H LEU A 140 4.110 16.245 4.165 1.00 0.00 H new ATOM 0 HA LEU A 140 4.193 15.064 1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.168 15.637 3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.605 14.579 2.394 1.00 0.00 H new ATOM 0 HG LEU A 140 5.648 17.429 2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.016 17.992 1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.733 17.411 3.298 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.478 16.334 2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.630 17.167 -0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.037 15.477 0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.333 15.984 0.070 1.00 0.00 H new ATOM 833 N ASN A 141 4.190 13.282 4.261 1.00 0.00 N ATOM 834 CA ASN A 141 4.046 11.929 4.788 1.00 0.00 C ATOM 835 C ASN A 141 2.644 11.711 5.350 1.00 0.00 C ATOM 836 O ASN A 141 2.408 11.816 6.554 1.00 0.00 O ATOM 837 CB ASN A 141 5.090 11.669 5.875 1.00 0.00 C ATOM 838 CG ASN A 141 6.445 12.256 5.528 1.00 0.00 C ATOM 839 OD1 ASN A 141 7.262 11.612 4.870 1.00 0.00 O ATOM 840 ND2 ASN A 141 6.689 13.484 5.971 1.00 0.00 N ATOM 0 H ASN A 141 4.138 14.017 4.966 1.00 0.00 H new ATOM 0 HA ASN A 141 4.203 11.228 3.969 1.00 0.00 H new ATOM 0 HB2 ASN A 141 4.743 12.094 6.817 1.00 0.00 H new ATOM 0 HB3 ASN A 141 5.191 10.595 6.028 1.00 0.00 H new ATOM 0 HD21 ASN A 141 7.584 13.931 5.769 1.00 0.00 H new ATOM 0 HD22 ASN A 141 5.982 13.981 6.513 1.00 0.00 H new ATOM 847 N PRO A 142 1.691 11.399 4.459 1.00 0.00 N ATOM 848 CA PRO A 142 0.297 11.159 4.843 1.00 0.00 C ATOM 849 C PRO A 142 0.128 9.861 5.626 1.00 0.00 C ATOM 850 O PRO A 142 0.612 8.808 5.211 1.00 0.00 O ATOM 851 CB PRO A 142 -0.431 11.072 3.499 1.00 0.00 C ATOM 852 CG PRO A 142 0.615 10.644 2.529 1.00 0.00 C ATOM 853 CD PRO A 142 1.902 11.258 3.009 1.00 0.00 C ATOM 0 HA PRO A 142 -0.086 11.940 5.500 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.251 10.355 3.539 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.861 12.034 3.219 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.691 9.557 2.492 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.374 10.981 1.521 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.758 10.621 2.787 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.090 12.221 2.534 1.00 0.00 H new ATOM 861 N GLU A 143 -0.564 9.944 6.758 1.00 0.00 N ATOM 862 CA GLU A 143 -0.796 8.775 7.598 1.00 0.00 C ATOM 863 C GLU A 143 -2.181 8.188 7.342 1.00 0.00 C ATOM 864 O GLU A 143 -3.184 8.689 7.851 1.00 0.00 O ATOM 865 CB GLU A 143 -0.653 9.145 9.076 1.00 0.00 C ATOM 866 CG GLU A 143 -1.630 10.214 9.534 1.00 0.00 C ATOM 867 CD GLU A 143 -1.174 10.919 10.797 1.00 0.00 C ATOM 868 OE1 GLU A 143 -0.010 11.369 10.839 1.00 0.00 O ATOM 869 OE2 GLU A 143 -1.982 11.020 11.743 1.00 0.00 O ATOM 0 H GLU A 143 -0.973 10.808 7.114 1.00 0.00 H new ATOM 0 HA GLU A 143 -0.048 8.023 7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.797 8.250 9.681 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.364 9.493 9.258 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.758 10.948 8.739 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -2.605 9.759 9.708 1.00 0.00 H new ATOM 876 N TRP A 144 -2.228 7.123 6.549 1.00 0.00 N ATOM 877 CA TRP A 144 -3.490 6.468 6.224 1.00 0.00 C ATOM 878 C TRP A 144 -3.871 5.457 7.300 1.00 0.00 C ATOM 879 O TRP A 144 -5.032 5.368 7.696 1.00 0.00 O ATOM 880 CB TRP A 144 -3.391 5.772 4.865 1.00 0.00 C ATOM 881 CG TRP A 144 -3.055 6.706 3.742 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.831 7.721 3.259 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.854 6.710 2.962 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.186 8.355 2.225 1.00 0.00 N ATOM 885 CE2 TRP A 144 -1.971 7.755 2.024 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.692 5.935 2.965 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -0.969 8.040 1.100 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.301 6.220 2.047 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.158 7.265 1.125 1.00 0.00 C ATOM 0 H TRP A 144 -1.408 6.695 6.120 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.266 7.232 6.178 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.631 4.992 4.919 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.339 5.280 4.647 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.808 7.986 3.635 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.552 9.144 1.693 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.572 5.128 3.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.078 8.845 0.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.203 5.627 2.040 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.953 7.463 0.421 1.00 0.00 H new ATOM 900 N ASN A 145 -2.886 4.698 7.769 1.00 0.00 N ATOM 901 CA ASN A 145 -3.120 3.694 8.799 1.00 0.00 C ATOM 902 C ASN A 145 -4.501 3.066 8.644 1.00 0.00 C ATOM 903 O ASN A 145 -5.252 2.941 9.612 1.00 0.00 O ATOM 904 CB ASN A 145 -2.984 4.318 10.190 1.00 0.00 C ATOM 905 CG ASN A 145 -3.360 5.787 10.203 1.00 0.00 C ATOM 906 OD1 ASN A 145 -2.859 6.574 9.400 1.00 0.00 O ATOM 907 ND2 ASN A 145 -4.245 6.163 11.118 1.00 0.00 N ATOM 0 H ASN A 145 -1.919 4.760 7.452 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.370 2.911 8.684 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -3.619 3.777 10.892 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -1.957 4.205 10.537 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -4.536 7.139 11.176 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -4.634 5.476 11.764 1.00 0.00 H new ATOM 914 N LYS A 146 -4.832 2.672 7.419 1.00 0.00 N ATOM 915 CA LYS A 146 -6.122 2.055 7.135 1.00 0.00 C ATOM 916 C LYS A 146 -5.940 0.697 6.465 1.00 0.00 C ATOM 917 O LYS A 146 -5.110 0.542 5.569 1.00 0.00 O ATOM 918 CB LYS A 146 -6.961 2.970 6.239 1.00 0.00 C ATOM 919 CG LYS A 146 -8.438 2.613 6.220 1.00 0.00 C ATOM 920 CD LYS A 146 -9.116 2.976 7.530 1.00 0.00 C ATOM 921 CE LYS A 146 -9.301 4.479 7.665 1.00 0.00 C ATOM 922 NZ LYS A 146 -9.274 4.916 9.088 1.00 0.00 N ATOM 0 H LYS A 146 -4.224 2.769 6.606 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.642 1.906 8.081 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.849 4.000 6.578 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.572 2.925 5.222 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.929 3.135 5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.553 1.545 6.033 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.086 2.483 7.588 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.520 2.606 8.364 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.514 4.993 7.112 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.250 4.770 7.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.403 5.947 9.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.041 4.446 9.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -8.359 4.661 9.512 1.00 0.00 H new ATOM 936 N VAL A 147 -6.723 -0.284 6.903 1.00 0.00 N ATOM 937 CA VAL A 147 -6.650 -1.628 6.344 1.00 0.00 C ATOM 938 C VAL A 147 -7.869 -1.931 5.480 1.00 0.00 C ATOM 939 O VAL A 147 -9.008 -1.714 5.896 1.00 0.00 O ATOM 940 CB VAL A 147 -6.543 -2.692 7.452 1.00 0.00 C ATOM 941 CG1 VAL A 147 -7.580 -2.441 8.536 1.00 0.00 C ATOM 942 CG2 VAL A 147 -6.699 -4.088 6.867 1.00 0.00 C ATOM 0 H VAL A 147 -7.415 -0.173 7.644 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.752 -1.665 5.727 1.00 0.00 H new ATOM 0 HB VAL A 147 -5.554 -2.621 7.905 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.489 -3.203 9.310 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.417 -1.457 8.975 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.579 -2.483 8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.621 -4.827 7.664 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.674 -4.174 6.386 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.915 -4.264 6.131 1.00 0.00 H new ATOM 952 N PHE A 148 -7.623 -2.434 4.275 1.00 0.00 N ATOM 953 CA PHE A 148 -8.701 -2.766 3.350 1.00 0.00 C ATOM 954 C PHE A 148 -8.667 -4.247 2.985 1.00 0.00 C ATOM 955 O PHE A 148 -7.671 -4.747 2.460 1.00 0.00 O ATOM 956 CB PHE A 148 -8.596 -1.914 2.084 1.00 0.00 C ATOM 957 CG PHE A 148 -8.600 -0.437 2.353 1.00 0.00 C ATOM 958 CD1 PHE A 148 -9.792 0.242 2.548 1.00 0.00 C ATOM 959 CD2 PHE A 148 -7.412 0.273 2.411 1.00 0.00 C ATOM 960 CE1 PHE A 148 -9.798 1.602 2.796 1.00 0.00 C ATOM 961 CE2 PHE A 148 -7.412 1.633 2.659 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.607 2.298 2.852 1.00 0.00 C ATOM 0 H PHE A 148 -6.687 -2.621 3.916 1.00 0.00 H new ATOM 0 HA PHE A 148 -9.649 -2.553 3.844 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.680 -2.176 1.554 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.427 -2.157 1.422 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -10.727 -0.297 2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.475 -0.242 2.261 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.734 2.120 2.946 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.479 2.175 2.702 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.610 3.360 3.046 1.00 0.00 H new ATOM 972 N THR A 149 -9.762 -4.946 3.267 1.00 0.00 N ATOM 973 CA THR A 149 -9.858 -6.370 2.971 1.00 0.00 C ATOM 974 C THR A 149 -10.633 -6.612 1.681 1.00 0.00 C ATOM 975 O THR A 149 -11.619 -5.931 1.400 1.00 0.00 O ATOM 976 CB THR A 149 -10.541 -7.138 4.118 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.112 -6.616 5.381 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.219 -8.623 4.042 1.00 0.00 C ATOM 0 H THR A 149 -10.595 -4.549 3.700 1.00 0.00 H new ATOM 0 HA THR A 149 -8.839 -6.738 2.854 1.00 0.00 H new ATOM 0 HB THR A 149 -11.619 -7.010 4.020 1.00 0.00 H new ATOM 0 HG1 THR A 149 -10.552 -7.108 6.105 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.712 -9.145 4.862 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.573 -9.024 3.092 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.141 -8.766 4.117 1.00 0.00 H new ATOM 986 N PHE A 150 -10.181 -7.587 0.899 1.00 0.00 N ATOM 987 CA PHE A 150 -10.832 -7.918 -0.363 1.00 0.00 C ATOM 988 C PHE A 150 -10.898 -9.430 -0.560 1.00 0.00 C ATOM 989 O PHE A 150 -9.986 -10.170 -0.192 1.00 0.00 O ATOM 990 CB PHE A 150 -10.086 -7.273 -1.532 1.00 0.00 C ATOM 991 CG PHE A 150 -9.849 -5.801 -1.353 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.750 -5.343 -0.643 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.726 -4.874 -1.893 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.530 -3.989 -0.476 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.510 -3.518 -1.730 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.411 -3.076 -1.019 1.00 0.00 C ATOM 0 H PHE A 150 -9.367 -8.161 1.117 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.849 -7.528 -0.331 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.127 -7.774 -1.661 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.655 -7.433 -2.448 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -8.057 -6.053 -0.215 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.588 -5.214 -2.447 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.669 -3.646 0.079 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -11.199 -2.805 -2.158 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.242 -2.017 -0.888 1.00 0.00 H new ATOM 1006 N PRO A 151 -12.005 -9.901 -1.154 1.00 0.00 N ATOM 1007 CA PRO A 151 -12.218 -11.328 -1.413 1.00 0.00 C ATOM 1008 C PRO A 151 -11.289 -11.865 -2.497 1.00 0.00 C ATOM 1009 O PRO A 151 -11.123 -11.245 -3.548 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.675 -11.391 -1.878 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.953 -10.037 -2.435 1.00 0.00 C ATOM 1012 CD PRO A 151 -13.133 -9.077 -1.618 1.00 0.00 C ATOM 0 HA PRO A 151 -12.011 -11.937 -0.533 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.817 -12.166 -2.631 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.345 -11.624 -1.051 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.680 -9.985 -3.489 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -15.014 -9.798 -2.369 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.793 -8.230 -2.214 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.704 -8.670 -0.783 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.688 -13.021 -2.235 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.778 -13.641 -3.190 1.00 0.00 C ATOM 1022 C ILE A 152 -10.530 -14.550 -4.156 1.00 0.00 C ATOM 1023 O ILE A 152 -10.996 -15.625 -3.779 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.686 -14.460 -2.476 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.882 -13.565 -1.531 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.770 -15.123 -3.495 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -7.122 -14.332 -0.472 1.00 0.00 C ATOM 0 H ILE A 152 -10.815 -13.547 -1.370 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.307 -12.832 -3.749 1.00 0.00 H new ATOM 0 HB ILE A 152 -9.166 -15.241 -1.885 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.177 -12.974 -2.116 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.559 -12.864 -1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -7.004 -15.698 -2.975 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.354 -15.788 -4.131 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -7.295 -14.358 -4.110 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.575 -13.633 0.161 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.823 -14.902 0.138 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -6.419 -15.014 -0.951 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.644 -14.112 -5.405 1.00 0.00 N ATOM 1040 CA LYS A 153 -11.336 -14.886 -6.428 1.00 0.00 C ATOM 1041 C LYS A 153 -10.415 -15.946 -7.025 1.00 0.00 C ATOM 1042 O LYS A 153 -10.828 -17.083 -7.252 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.853 -13.963 -7.534 1.00 0.00 C ATOM 1044 CG LYS A 153 -12.751 -12.848 -7.025 1.00 0.00 C ATOM 1045 CD LYS A 153 -14.049 -13.395 -6.456 1.00 0.00 C ATOM 1046 CE LYS A 153 -14.906 -12.289 -5.860 1.00 0.00 C ATOM 1047 NZ LYS A 153 -16.314 -12.729 -5.651 1.00 0.00 N ATOM 0 H LYS A 153 -10.265 -13.224 -5.733 1.00 0.00 H new ATOM 0 HA LYS A 153 -12.182 -15.388 -5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -11.003 -13.524 -8.056 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.403 -14.557 -8.264 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -12.227 -12.279 -6.257 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -12.972 -12.157 -7.839 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -14.606 -13.905 -7.242 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -13.827 -14.138 -5.690 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -14.480 -11.972 -4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.891 -11.422 -6.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -16.865 -11.947 -5.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -16.730 -13.007 -6.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.331 -13.540 -5.001 1.00 0.00 H new ATOM 1061 N ASP A 154 -9.168 -15.565 -7.275 1.00 0.00 N ATOM 1062 CA ASP A 154 -8.188 -16.483 -7.843 1.00 0.00 C ATOM 1063 C ASP A 154 -6.847 -16.359 -7.127 1.00 0.00 C ATOM 1064 O ASP A 154 -6.299 -15.263 -7.000 1.00 0.00 O ATOM 1065 CB ASP A 154 -8.008 -16.212 -9.338 1.00 0.00 C ATOM 1066 CG ASP A 154 -7.195 -17.288 -10.029 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -7.066 -18.391 -9.458 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -6.687 -17.028 -11.140 1.00 0.00 O ATOM 0 H ASP A 154 -8.811 -14.627 -7.093 1.00 0.00 H new ATOM 0 HA ASP A 154 -8.559 -17.499 -7.708 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -8.987 -16.141 -9.811 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -7.518 -15.248 -9.473 1.00 0.00 H new ATOM 1073 N ILE A 155 -6.324 -17.488 -6.659 1.00 0.00 N ATOM 1074 CA ILE A 155 -5.048 -17.504 -5.956 1.00 0.00 C ATOM 1075 C ILE A 155 -3.923 -16.984 -6.844 1.00 0.00 C ATOM 1076 O ILE A 155 -2.884 -16.542 -6.354 1.00 0.00 O ATOM 1077 CB ILE A 155 -4.690 -18.922 -5.471 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -3.517 -18.869 -4.490 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -4.358 -19.818 -6.655 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -3.917 -18.450 -3.093 1.00 0.00 C ATOM 0 H ILE A 155 -6.765 -18.403 -6.754 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.157 -16.849 -5.091 1.00 0.00 H new ATOM 0 HB ILE A 155 -5.553 -19.342 -4.953 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.046 -19.851 -4.445 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.768 -18.174 -4.869 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.107 -20.816 -6.297 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.220 -19.877 -7.320 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -3.509 -19.403 -7.198 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -3.036 -18.434 -2.452 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.361 -17.455 -3.125 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.643 -19.158 -2.695 1.00 0.00 H new ATOM 1092 N HIS A 156 -4.139 -17.038 -8.155 1.00 0.00 N ATOM 1093 CA HIS A 156 -3.144 -16.570 -9.113 1.00 0.00 C ATOM 1094 C HIS A 156 -3.303 -15.076 -9.375 1.00 0.00 C ATOM 1095 O HIS A 156 -2.872 -14.568 -10.411 1.00 0.00 O ATOM 1096 CB HIS A 156 -3.265 -17.346 -10.426 1.00 0.00 C ATOM 1097 CG HIS A 156 -3.336 -18.830 -10.240 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -4.507 -19.548 -10.356 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -2.371 -19.733 -9.945 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -4.260 -20.828 -10.140 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -2.971 -20.967 -9.889 1.00 0.00 N ATOM 0 H HIS A 156 -4.994 -17.401 -8.577 1.00 0.00 H new ATOM 0 HA HIS A 156 -2.156 -16.743 -8.687 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.157 -17.011 -10.955 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.410 -17.108 -11.059 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -5.422 -19.153 -10.575 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -1.324 -19.522 -9.784 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.988 -21.625 -10.165 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.925 -14.377 -8.432 1.00 0.00 N ATOM 1110 CA ASP A 157 -4.141 -12.941 -8.560 1.00 0.00 C ATOM 1111 C ASP A 157 -3.023 -12.160 -7.876 1.00 0.00 C ATOM 1112 O ASP A 157 -2.412 -12.639 -6.921 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.493 -12.551 -7.961 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.653 -12.906 -8.870 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -6.511 -12.748 -10.101 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.703 -13.339 -8.352 1.00 0.00 O ATOM 0 H ASP A 157 -4.289 -14.782 -7.570 1.00 0.00 H new ATOM 0 HA ASP A 157 -4.137 -12.692 -9.621 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.620 -13.053 -7.002 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.504 -11.479 -7.764 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.761 -10.955 -8.373 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.717 -10.107 -7.810 1.00 0.00 C ATOM 1123 C VAL A 158 -2.238 -8.701 -7.538 1.00 0.00 C ATOM 1124 O VAL A 158 -2.943 -8.118 -8.363 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.498 -10.019 -8.748 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.563 -9.102 -8.161 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.070 -11.405 -9.014 1.00 0.00 C ATOM 0 H VAL A 158 -3.257 -10.544 -9.164 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.410 -10.565 -6.870 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.823 -9.596 -9.699 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.416 -9.053 -8.838 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.147 -8.103 -8.028 1.00 0.00 H new ATOM 0 HG13 VAL A 158 0.887 -9.492 -7.196 1.00 0.00 H new ATOM 0 HG21 VAL A 158 0.930 -11.324 -9.678 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.380 -11.858 -8.072 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.693 -12.027 -9.482 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.886 -8.160 -6.377 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.318 -6.820 -5.995 1.00 0.00 C ATOM 1139 C LEU A 159 -1.338 -5.767 -6.502 1.00 0.00 C ATOM 1140 O LEU A 159 -0.123 -5.957 -6.444 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.451 -6.719 -4.474 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.968 -5.386 -3.933 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.486 -5.399 -3.843 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.354 -5.089 -2.572 1.00 0.00 C ATOM 0 H LEU A 159 -1.303 -8.629 -5.684 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.290 -6.635 -6.451 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.120 -7.510 -4.134 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.475 -6.914 -4.030 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.672 -4.596 -4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.836 -4.442 -3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.908 -5.566 -4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.804 -6.199 -3.174 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.733 -4.136 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.619 -5.882 -1.872 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.269 -5.036 -2.666 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.874 -4.656 -6.998 1.00 0.00 N ATOM 1157 CA GLU A 160 -1.046 -3.572 -7.513 1.00 0.00 C ATOM 1158 C GLU A 160 -1.366 -2.259 -6.807 1.00 0.00 C ATOM 1159 O GLU A 160 -2.328 -1.572 -7.154 1.00 0.00 O ATOM 1160 CB GLU A 160 -1.252 -3.416 -9.022 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.521 -4.461 -9.847 1.00 0.00 C ATOM 1162 CD GLU A 160 -1.005 -4.514 -11.283 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -1.351 -3.447 -11.831 1.00 0.00 O ATOM 1164 OE2 GLU A 160 -1.038 -5.622 -11.858 1.00 0.00 O ATOM 0 H GLU A 160 -2.878 -4.483 -7.054 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.003 -3.823 -7.319 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -2.318 -3.472 -9.242 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.915 -2.425 -9.326 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.547 -4.245 -9.835 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.654 -5.440 -9.386 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.554 -1.915 -5.812 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.750 -0.684 -5.056 1.00 0.00 C ATOM 1173 C VAL A 161 0.010 0.477 -5.689 1.00 0.00 C ATOM 1174 O VAL A 161 1.217 0.623 -5.494 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.294 -0.845 -3.594 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.559 0.431 -2.808 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -0.990 -2.033 -2.947 1.00 0.00 C ATOM 0 H VAL A 161 0.246 -2.472 -5.511 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.818 -0.468 -5.074 1.00 0.00 H new ATOM 0 HB VAL A 161 0.780 -1.033 -3.585 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.230 0.298 -1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.011 1.257 -3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.626 0.652 -2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.656 -2.132 -1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.069 -1.877 -2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.745 -2.942 -3.496 1.00 0.00 H new ATOM 1187 N THR A 162 -0.705 1.301 -6.449 1.00 0.00 N ATOM 1188 CA THR A 162 -0.099 2.449 -7.111 1.00 0.00 C ATOM 1189 C THR A 162 -0.518 3.754 -6.444 1.00 0.00 C ATOM 1190 O THR A 162 -1.707 4.016 -6.265 1.00 0.00 O ATOM 1191 CB THR A 162 -0.479 2.502 -8.603 1.00 0.00 C ATOM 1192 OG1 THR A 162 -0.605 1.174 -9.124 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.565 3.268 -9.401 1.00 0.00 C ATOM 0 H THR A 162 -1.705 1.194 -6.621 1.00 0.00 H new ATOM 0 HA THR A 162 0.981 2.331 -7.023 1.00 0.00 H new ATOM 0 HB THR A 162 -1.434 3.020 -8.693 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.848 1.216 -10.072 1.00 0.00 H new ATOM 0 HG21 THR A 162 0.275 3.292 -10.451 1.00 0.00 H new ATOM 0 HG22 THR A 162 0.638 4.287 -9.021 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.532 2.775 -9.303 1.00 0.00 H new ATOM 1201 N VAL A 163 0.466 4.569 -6.079 1.00 0.00 N ATOM 1202 CA VAL A 163 0.198 5.849 -5.434 1.00 0.00 C ATOM 1203 C VAL A 163 0.204 6.988 -6.447 1.00 0.00 C ATOM 1204 O VAL A 163 1.224 7.266 -7.079 1.00 0.00 O ATOM 1205 CB VAL A 163 1.233 6.150 -4.333 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.068 7.571 -3.819 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.110 5.145 -3.198 1.00 0.00 C ATOM 0 H VAL A 163 1.456 4.366 -6.219 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.791 5.774 -4.982 1.00 0.00 H new ATOM 0 HB VAL A 163 2.231 6.059 -4.762 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.808 7.765 -3.042 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.211 8.274 -4.640 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.067 7.695 -3.406 1.00 0.00 H new ATOM 0 HG21 VAL A 163 1.848 5.372 -2.429 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.110 5.202 -2.769 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.284 4.140 -3.582 1.00 0.00 H new ATOM 1217 N PHE A 164 -0.941 7.645 -6.597 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.068 8.755 -7.535 1.00 0.00 C ATOM 1219 C PHE A 164 -0.980 10.094 -6.808 1.00 0.00 C ATOM 1220 O PHE A 164 -1.071 10.154 -5.582 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.394 8.660 -8.293 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.445 7.520 -9.270 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.749 7.583 -10.466 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.189 6.385 -8.991 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.796 6.536 -11.367 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -3.239 5.334 -9.888 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.540 5.410 -11.077 1.00 0.00 C ATOM 0 H PHE A 164 -1.794 7.428 -6.082 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.245 8.693 -8.247 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.207 8.550 -7.575 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -2.566 9.594 -8.828 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.163 8.460 -10.697 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.736 6.320 -8.062 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.251 6.599 -12.297 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.824 4.455 -9.659 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.576 4.590 -11.779 1.00 0.00 H new ATOM 1237 N ASP A 165 -0.801 11.164 -7.573 1.00 0.00 N ATOM 1238 CA ASP A 165 -0.700 12.503 -7.004 1.00 0.00 C ATOM 1239 C ASP A 165 -1.763 13.425 -7.593 1.00 0.00 C ATOM 1240 O ASP A 165 -1.637 13.890 -8.725 1.00 0.00 O ATOM 1241 CB ASP A 165 0.692 13.084 -7.254 1.00 0.00 C ATOM 1242 CG ASP A 165 1.109 14.073 -6.183 1.00 0.00 C ATOM 1243 OD1 ASP A 165 1.706 13.639 -5.176 1.00 0.00 O ATOM 1244 OD2 ASP A 165 0.837 15.280 -6.353 1.00 0.00 O ATOM 0 H ASP A 165 -0.723 11.131 -8.589 1.00 0.00 H new ATOM 0 HA ASP A 165 -0.865 12.427 -5.929 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.418 12.273 -7.297 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.707 13.578 -8.226 1.00 0.00 H new ATOM 1249 N GLU A 166 -2.811 13.685 -6.816 1.00 0.00 N ATOM 1250 CA GLU A 166 -3.896 14.550 -7.263 1.00 0.00 C ATOM 1251 C GLU A 166 -3.455 16.011 -7.279 1.00 0.00 C ATOM 1252 O GLU A 166 -2.851 16.499 -6.324 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.116 14.385 -6.355 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.337 15.155 -6.829 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.035 14.482 -7.995 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -6.948 13.241 -8.103 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -7.669 15.197 -8.799 1.00 0.00 O ATOM 0 H GLU A 166 -2.931 13.309 -5.875 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.165 14.258 -8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.368 13.327 -6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.857 14.715 -5.349 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -7.039 15.260 -6.002 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.036 16.161 -7.122 1.00 0.00 H new ATOM 1264 N ASP A 167 -3.762 16.703 -8.371 1.00 0.00 N ATOM 1265 CA ASP A 167 -3.399 18.108 -8.514 1.00 0.00 C ATOM 1266 C ASP A 167 -4.629 18.960 -8.811 1.00 0.00 C ATOM 1267 O ASP A 167 -4.905 19.288 -9.964 1.00 0.00 O ATOM 1268 CB ASP A 167 -2.363 18.279 -9.626 1.00 0.00 C ATOM 1269 CG ASP A 167 -0.946 18.048 -9.139 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -0.729 17.074 -8.388 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -0.055 18.842 -9.507 1.00 0.00 O ATOM 0 H ASP A 167 -4.262 16.313 -9.170 1.00 0.00 H new ATOM 0 HA ASP A 167 -2.967 18.444 -7.571 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.584 17.582 -10.435 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.442 19.284 -10.041 1.00 0.00 H new ATOM 1276 N GLY A 168 -5.366 19.313 -7.763 1.00 0.00 N ATOM 1277 CA GLY A 168 -6.558 20.123 -7.933 1.00 0.00 C ATOM 1278 C GLY A 168 -7.447 19.617 -9.052 1.00 0.00 C ATOM 1279 O GLY A 168 -8.025 18.535 -8.954 1.00 0.00 O ATOM 0 H GLY A 168 -5.159 19.053 -6.799 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.123 20.133 -7.001 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.267 21.153 -8.141 1.00 0.00 H new ATOM 1283 N ASP A 169 -7.557 20.403 -10.118 1.00 0.00 N ATOM 1284 CA ASP A 169 -8.382 20.029 -11.261 1.00 0.00 C ATOM 1285 C ASP A 169 -7.606 19.133 -12.221 1.00 0.00 C ATOM 1286 O ASP A 169 -8.185 18.282 -12.898 1.00 0.00 O ATOM 1287 CB ASP A 169 -8.872 21.279 -11.993 1.00 0.00 C ATOM 1288 CG ASP A 169 -9.925 22.035 -11.207 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -10.995 21.452 -10.934 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -9.679 23.211 -10.864 1.00 0.00 O ATOM 0 H ASP A 169 -7.086 21.302 -10.214 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.243 19.473 -10.890 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.026 21.938 -12.188 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.282 20.992 -12.961 1.00 0.00 H new ATOM 1295 N LYS A 170 -6.294 19.331 -12.277 1.00 0.00 N ATOM 1296 CA LYS A 170 -5.437 18.541 -13.155 1.00 0.00 C ATOM 1297 C LYS A 170 -5.490 17.064 -12.781 1.00 0.00 C ATOM 1298 O LYS A 170 -5.790 16.696 -11.644 1.00 0.00 O ATOM 1299 CB LYS A 170 -3.994 19.045 -13.081 1.00 0.00 C ATOM 1300 CG LYS A 170 -3.749 20.307 -13.890 1.00 0.00 C ATOM 1301 CD LYS A 170 -2.350 20.855 -13.659 1.00 0.00 C ATOM 1302 CE LYS A 170 -1.315 20.107 -14.485 1.00 0.00 C ATOM 1303 NZ LYS A 170 -1.478 20.364 -15.942 1.00 0.00 N ATOM 0 H LYS A 170 -5.800 20.032 -11.725 1.00 0.00 H new ATOM 0 HA LYS A 170 -5.803 18.653 -14.176 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.738 19.236 -12.039 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -3.325 18.261 -13.435 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -3.887 20.093 -14.950 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.486 21.063 -13.619 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.326 21.914 -13.916 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.098 20.778 -12.601 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.315 20.408 -14.173 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -1.401 19.037 -14.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -0.592 20.134 -16.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.247 19.771 -16.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -1.709 21.367 -16.094 1.00 0.00 H new ATOM 1317 N PRO A 171 -5.192 16.194 -13.757 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.197 14.742 -13.554 1.00 0.00 C ATOM 1319 C PRO A 171 -4.054 14.279 -12.658 1.00 0.00 C ATOM 1320 O PRO A 171 -3.103 15.015 -12.394 1.00 0.00 O ATOM 1321 CB PRO A 171 -5.028 14.185 -14.969 1.00 0.00 C ATOM 1322 CG PRO A 171 -4.334 15.267 -15.722 1.00 0.00 C ATOM 1323 CD PRO A 171 -4.827 16.561 -15.136 1.00 0.00 C ATOM 0 HA PRO A 171 -6.105 14.403 -13.054 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -4.441 13.266 -14.965 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -5.992 13.946 -15.418 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -3.252 15.180 -15.622 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -4.561 15.209 -16.787 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.056 17.331 -15.156 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.682 16.952 -15.688 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.145 13.029 -12.179 1.00 0.00 N ATOM 1332 CA PRO A 172 -3.126 12.439 -11.306 1.00 0.00 C ATOM 1333 C PRO A 172 -1.820 12.165 -12.043 1.00 0.00 C ATOM 1334 O PRO A 172 -1.785 12.132 -13.274 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.767 11.127 -10.849 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.739 10.785 -11.925 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.251 12.096 -12.453 1.00 0.00 C ATOM 0 HA PRO A 172 -2.856 13.105 -10.487 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -3.020 10.343 -10.727 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -4.266 11.244 -9.887 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.259 10.207 -12.715 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.555 10.176 -11.535 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.475 12.040 -13.518 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.168 12.401 -11.950 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.747 11.969 -11.284 1.00 0.00 N ATOM 1346 CA ASP A 173 0.562 11.697 -11.866 1.00 0.00 C ATOM 1347 C ASP A 173 1.151 10.409 -11.299 1.00 0.00 C ATOM 1348 O ASP A 173 0.962 10.092 -10.124 1.00 0.00 O ATOM 1349 CB ASP A 173 1.513 12.865 -11.605 1.00 0.00 C ATOM 1350 CG ASP A 173 2.880 12.649 -12.224 1.00 0.00 C ATOM 1351 OD1 ASP A 173 2.967 12.602 -13.469 1.00 0.00 O ATOM 1352 OD2 ASP A 173 3.863 12.525 -11.464 1.00 0.00 O ATOM 0 H ASP A 173 -0.758 11.993 -10.264 1.00 0.00 H new ATOM 0 HA ASP A 173 0.436 11.575 -12.942 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.077 13.781 -12.005 1.00 0.00 H new ATOM 0 HB3 ASP A 173 1.623 13.007 -10.530 1.00 0.00 H new ATOM 1357 N PHE A 174 1.864 9.669 -12.142 1.00 0.00 N ATOM 1358 CA PHE A 174 2.480 8.414 -11.725 1.00 0.00 C ATOM 1359 C PHE A 174 3.742 8.673 -10.908 1.00 0.00 C ATOM 1360 O PHE A 174 4.689 9.298 -11.388 1.00 0.00 O ATOM 1361 CB PHE A 174 2.816 7.556 -12.947 1.00 0.00 C ATOM 1362 CG PHE A 174 3.115 6.124 -12.609 1.00 0.00 C ATOM 1363 CD1 PHE A 174 2.088 5.230 -12.351 1.00 0.00 C ATOM 1364 CD2 PHE A 174 4.423 5.671 -12.550 1.00 0.00 C ATOM 1365 CE1 PHE A 174 2.361 3.912 -12.039 1.00 0.00 C ATOM 1366 CE2 PHE A 174 4.702 4.353 -12.239 1.00 0.00 C ATOM 1367 CZ PHE A 174 3.670 3.472 -11.984 1.00 0.00 C ATOM 0 H PHE A 174 2.030 9.916 -13.118 1.00 0.00 H new ATOM 0 HA PHE A 174 1.767 7.878 -11.099 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.980 7.589 -13.645 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.676 7.988 -13.459 1.00 0.00 H new ATOM 0 HD1 PHE A 174 1.063 5.567 -12.394 1.00 0.00 H new ATOM 0 HD2 PHE A 174 5.234 6.355 -12.749 1.00 0.00 H new ATOM 0 HE1 PHE A 174 1.552 3.226 -11.838 1.00 0.00 H new ATOM 0 HE2 PHE A 174 5.726 4.013 -12.196 1.00 0.00 H new ATOM 0 HZ PHE A 174 3.885 2.442 -11.742 1.00 0.00 H new ATOM 1377 N LEU A 175 3.748 8.188 -9.671 1.00 0.00 N ATOM 1378 CA LEU A 175 4.894 8.365 -8.786 1.00 0.00 C ATOM 1379 C LEU A 175 5.655 7.055 -8.610 1.00 0.00 C ATOM 1380 O LEU A 175 6.865 6.995 -8.822 1.00 0.00 O ATOM 1381 CB LEU A 175 4.434 8.888 -7.423 1.00 0.00 C ATOM 1382 CG LEU A 175 4.083 10.375 -7.358 1.00 0.00 C ATOM 1383 CD1 LEU A 175 3.278 10.679 -6.104 1.00 0.00 C ATOM 1384 CD2 LEU A 175 5.346 11.223 -7.402 1.00 0.00 C ATOM 0 H LEU A 175 2.973 7.669 -9.258 1.00 0.00 H new ATOM 0 HA LEU A 175 5.564 9.094 -9.242 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.560 8.315 -7.112 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.221 8.689 -6.695 1.00 0.00 H new ATOM 0 HG LEU A 175 3.472 10.623 -8.226 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.037 11.742 -6.075 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.356 10.098 -6.114 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.863 10.415 -5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 175 5.077 12.278 -7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.982 10.972 -6.553 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.884 11.027 -8.329 1.00 0.00 H new ATOM 1396 N GLY A 176 4.936 6.006 -8.223 1.00 0.00 N ATOM 1397 CA GLY A 176 5.559 4.710 -8.027 1.00 0.00 C ATOM 1398 C GLY A 176 4.544 3.595 -7.873 1.00 0.00 C ATOM 1399 O GLY A 176 3.406 3.833 -7.468 1.00 0.00 O ATOM 0 H GLY A 176 3.933 6.031 -8.042 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.209 4.491 -8.874 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.192 4.745 -7.141 1.00 0.00 H new ATOM 1403 N LYS A 177 4.955 2.375 -8.200 1.00 0.00 N ATOM 1404 CA LYS A 177 4.073 1.218 -8.096 1.00 0.00 C ATOM 1405 C LYS A 177 4.811 0.023 -7.500 1.00 0.00 C ATOM 1406 O LYS A 177 6.029 -0.096 -7.633 1.00 0.00 O ATOM 1407 CB LYS A 177 3.516 0.851 -9.474 1.00 0.00 C ATOM 1408 CG LYS A 177 4.537 0.197 -10.388 1.00 0.00 C ATOM 1409 CD LYS A 177 3.871 -0.712 -11.408 1.00 0.00 C ATOM 1410 CE LYS A 177 3.388 -2.005 -10.770 1.00 0.00 C ATOM 1411 NZ LYS A 177 2.315 -2.653 -11.575 1.00 0.00 N ATOM 0 H LYS A 177 5.893 2.161 -8.539 1.00 0.00 H new ATOM 0 HA LYS A 177 3.247 1.480 -7.434 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.670 0.176 -9.347 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.135 1.752 -9.954 1.00 0.00 H new ATOM 0 HG2 LYS A 177 5.110 0.967 -10.905 1.00 0.00 H new ATOM 0 HG3 LYS A 177 5.244 -0.380 -9.792 1.00 0.00 H new ATOM 0 HD2 LYS A 177 3.028 -0.193 -11.864 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.575 -0.941 -12.208 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.227 -2.693 -10.662 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.015 -1.798 -9.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 2.095 -3.587 -11.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.461 -2.059 -11.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 2.638 -2.766 -12.557 1.00 0.00 H new ATOM 1425 N VAL A 178 4.065 -0.860 -6.843 1.00 0.00 N ATOM 1426 CA VAL A 178 4.649 -2.047 -6.229 1.00 0.00 C ATOM 1427 C VAL A 178 3.807 -3.285 -6.517 1.00 0.00 C ATOM 1428 O VAL A 178 2.617 -3.325 -6.206 1.00 0.00 O ATOM 1429 CB VAL A 178 4.789 -1.878 -4.705 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.700 -0.705 -4.379 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.422 -1.698 -4.061 1.00 0.00 C ATOM 0 H VAL A 178 3.056 -0.776 -6.722 1.00 0.00 H new ATOM 0 HA VAL A 178 5.639 -2.175 -6.666 1.00 0.00 H new ATOM 0 HB VAL A 178 5.241 -2.782 -4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.787 -0.601 -3.297 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.687 -0.881 -4.807 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.280 0.209 -4.799 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.540 -1.580 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.940 -0.811 -4.473 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.806 -2.574 -4.265 1.00 0.00 H new ATOM 1441 N ALA A 179 4.433 -4.294 -7.114 1.00 0.00 N ATOM 1442 CA ALA A 179 3.743 -5.535 -7.442 1.00 0.00 C ATOM 1443 C ALA A 179 4.111 -6.644 -6.462 1.00 0.00 C ATOM 1444 O ALA A 179 5.288 -6.954 -6.275 1.00 0.00 O ATOM 1445 CB ALA A 179 4.067 -5.958 -8.867 1.00 0.00 C ATOM 0 H ALA A 179 5.417 -4.276 -7.380 1.00 0.00 H new ATOM 0 HA ALA A 179 2.671 -5.357 -7.362 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.545 -6.886 -9.099 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.747 -5.179 -9.559 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.142 -6.112 -8.965 1.00 0.00 H new ATOM 1451 N ILE A 180 3.098 -7.235 -5.838 1.00 0.00 N ATOM 1452 CA ILE A 180 3.316 -8.310 -4.877 1.00 0.00 C ATOM 1453 C ILE A 180 2.223 -9.368 -4.978 1.00 0.00 C ATOM 1454 O ILE A 180 1.055 -9.120 -4.679 1.00 0.00 O ATOM 1455 CB ILE A 180 3.364 -7.774 -3.434 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.484 -6.741 -3.287 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.559 -8.918 -2.450 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.304 -5.819 -2.101 1.00 0.00 C ATOM 0 H ILE A 180 2.119 -6.988 -5.980 1.00 0.00 H new ATOM 0 HA ILE A 180 4.278 -8.761 -5.121 1.00 0.00 H new ATOM 0 HB ILE A 180 2.415 -7.287 -3.211 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.437 -7.261 -3.191 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.538 -6.143 -4.197 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.591 -8.523 -1.435 1.00 0.00 H new ATOM 0 HG22 ILE A 180 2.731 -9.621 -2.540 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.495 -9.431 -2.669 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.134 -5.114 -2.059 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.367 -5.271 -2.205 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.281 -6.407 -1.183 1.00 0.00 H new ATOM 1470 N PRO A 181 2.610 -10.579 -5.408 1.00 0.00 N ATOM 1471 CA PRO A 181 1.678 -11.701 -5.556 1.00 0.00 C ATOM 1472 C PRO A 181 1.186 -12.227 -4.213 1.00 0.00 C ATOM 1473 O PRO A 181 1.920 -12.214 -3.223 1.00 0.00 O ATOM 1474 CB PRO A 181 2.514 -12.763 -6.274 1.00 0.00 C ATOM 1475 CG PRO A 181 3.924 -12.442 -5.916 1.00 0.00 C ATOM 1476 CD PRO A 181 3.986 -10.945 -5.782 1.00 0.00 C ATOM 0 HA PRO A 181 0.775 -11.413 -6.095 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.242 -13.767 -5.949 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.361 -12.725 -7.353 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.211 -12.930 -4.984 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.612 -12.794 -6.685 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.704 -10.639 -5.021 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.289 -10.470 -6.715 1.00 0.00 H new ATOM 1484 N LEU A 182 -0.058 -12.691 -4.184 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.649 -13.223 -2.960 1.00 0.00 C ATOM 1486 C LEU A 182 0.180 -14.382 -2.416 1.00 0.00 C ATOM 1487 O LEU A 182 0.332 -14.535 -1.203 1.00 0.00 O ATOM 1488 CB LEU A 182 -2.083 -13.684 -3.222 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.996 -12.676 -3.920 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.221 -13.372 -4.493 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -3.409 -11.574 -2.956 1.00 0.00 C ATOM 0 H LEU A 182 -0.678 -12.710 -4.994 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.661 -12.428 -2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -2.047 -14.590 -3.826 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.536 -13.955 -2.268 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.443 -12.223 -4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.859 -12.638 -4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.907 -14.124 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.776 -13.853 -3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -4.059 -10.866 -3.470 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.944 -12.010 -2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.521 -11.056 -2.594 1.00 0.00 H new ATOM 1503 N LEU A 183 0.715 -15.195 -3.319 1.00 0.00 N ATOM 1504 CA LEU A 183 1.531 -16.340 -2.930 1.00 0.00 C ATOM 1505 C LEU A 183 2.714 -15.900 -2.074 1.00 0.00 C ATOM 1506 O LEU A 183 3.036 -16.534 -1.070 1.00 0.00 O ATOM 1507 CB LEU A 183 2.032 -17.080 -4.172 1.00 0.00 C ATOM 1508 CG LEU A 183 0.960 -17.753 -5.030 1.00 0.00 C ATOM 1509 CD1 LEU A 183 1.488 -18.019 -6.431 1.00 0.00 C ATOM 1510 CD2 LEU A 183 0.491 -19.047 -4.380 1.00 0.00 C ATOM 0 H LEU A 183 0.599 -15.083 -4.326 1.00 0.00 H new ATOM 0 HA LEU A 183 0.910 -17.014 -2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.578 -16.373 -4.796 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.745 -17.841 -3.854 1.00 0.00 H new ATOM 0 HG LEU A 183 0.107 -17.079 -5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.712 -18.498 -7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.774 -17.076 -6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.358 -18.674 -6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -0.272 -19.512 -5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.336 -19.727 -4.272 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.072 -18.830 -3.397 1.00 0.00 H new ATOM 1522 N SER A 184 3.357 -14.809 -2.479 1.00 0.00 N ATOM 1523 CA SER A 184 4.506 -14.285 -1.750 1.00 0.00 C ATOM 1524 C SER A 184 4.195 -14.161 -0.261 1.00 0.00 C ATOM 1525 O SER A 184 4.994 -14.562 0.586 1.00 0.00 O ATOM 1526 CB SER A 184 4.914 -12.921 -2.312 1.00 0.00 C ATOM 1527 OG SER A 184 5.793 -12.248 -1.428 1.00 0.00 O ATOM 0 H SER A 184 3.102 -14.271 -3.307 1.00 0.00 H new ATOM 0 HA SER A 184 5.333 -14.984 -1.874 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.397 -13.053 -3.280 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.025 -12.313 -2.480 1.00 0.00 H new ATOM 0 HG SER A 184 6.040 -11.380 -1.810 1.00 0.00 H new ATOM 1533 N ILE A 185 3.029 -13.604 0.049 1.00 0.00 N ATOM 1534 CA ILE A 185 2.612 -13.429 1.434 1.00 0.00 C ATOM 1535 C ILE A 185 2.815 -14.710 2.236 1.00 0.00 C ATOM 1536 O ILE A 185 2.132 -15.709 2.012 1.00 0.00 O ATOM 1537 CB ILE A 185 1.133 -13.007 1.528 1.00 0.00 C ATOM 1538 CG1 ILE A 185 0.877 -11.773 0.660 1.00 0.00 C ATOM 1539 CG2 ILE A 185 0.751 -12.733 2.974 1.00 0.00 C ATOM 1540 CD1 ILE A 185 1.976 -10.737 0.742 1.00 0.00 C ATOM 0 H ILE A 185 2.357 -13.267 -0.640 1.00 0.00 H new ATOM 0 HA ILE A 185 3.235 -12.638 1.853 1.00 0.00 H new ATOM 0 HB ILE A 185 0.513 -13.824 1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 185 0.761 -12.086 -0.378 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -0.065 -11.316 0.962 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -0.297 -12.436 3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 185 0.901 -13.635 3.567 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.374 -11.931 3.369 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.727 -9.891 0.101 1.00 0.00 H new ATOM 0 HD12 ILE A 185 2.077 -10.395 1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.917 -11.178 0.412 1.00 0.00 H new ATOM 1552 N ARG A 186 3.757 -14.672 3.173 1.00 0.00 N ATOM 1553 CA ARG A 186 4.050 -15.830 4.009 1.00 0.00 C ATOM 1554 C ARG A 186 3.922 -15.478 5.488 1.00 0.00 C ATOM 1555 O ARG A 186 3.889 -16.361 6.346 1.00 0.00 O ATOM 1556 CB ARG A 186 5.458 -16.353 3.718 1.00 0.00 C ATOM 1557 CG ARG A 186 6.547 -15.311 3.916 1.00 0.00 C ATOM 1558 CD ARG A 186 7.897 -15.961 4.180 1.00 0.00 C ATOM 1559 NE ARG A 186 8.602 -16.279 2.942 1.00 0.00 N ATOM 1560 CZ ARG A 186 9.625 -17.124 2.876 1.00 0.00 C ATOM 1561 NH1 ARG A 186 10.059 -17.732 3.971 1.00 0.00 N ATOM 1562 NH2 ARG A 186 10.216 -17.362 1.712 1.00 0.00 N ATOM 0 H ARG A 186 4.330 -13.852 3.372 1.00 0.00 H new ATOM 0 HA ARG A 186 3.325 -16.609 3.774 1.00 0.00 H new ATOM 0 HB2 ARG A 186 5.661 -17.206 4.366 1.00 0.00 H new ATOM 0 HB3 ARG A 186 5.497 -16.716 2.691 1.00 0.00 H new ATOM 0 HG2 ARG A 186 6.613 -14.679 3.030 1.00 0.00 H new ATOM 0 HG3 ARG A 186 6.284 -14.662 4.752 1.00 0.00 H new ATOM 0 HD2 ARG A 186 8.510 -15.292 4.784 1.00 0.00 H new ATOM 0 HD3 ARG A 186 7.753 -16.873 4.760 1.00 0.00 H new ATOM 0 HE ARG A 186 8.292 -15.828 2.081 1.00 0.00 H new ATOM 0 HH11 ARG A 186 9.607 -17.552 4.868 1.00 0.00 H new ATOM 0 HH12 ARG A 186 10.845 -18.380 3.917 1.00 0.00 H new ATOM 0 HH21 ARG A 186 9.885 -16.896 0.867 1.00 0.00 H new ATOM 0 HH22 ARG A 186 11.001 -18.011 1.662 1.00 0.00 H new ATOM 1576 N ASP A 187 3.849 -14.184 5.779 1.00 0.00 N ATOM 1577 CA ASP A 187 3.724 -13.716 7.155 1.00 0.00 C ATOM 1578 C ASP A 187 3.074 -12.337 7.202 1.00 0.00 C ATOM 1579 O ASP A 187 2.672 -11.793 6.174 1.00 0.00 O ATOM 1580 CB ASP A 187 5.097 -13.669 7.827 1.00 0.00 C ATOM 1581 CG ASP A 187 5.687 -15.050 8.036 1.00 0.00 C ATOM 1582 OD1 ASP A 187 5.115 -15.826 8.830 1.00 0.00 O ATOM 1583 OD2 ASP A 187 6.720 -15.355 7.405 1.00 0.00 O ATOM 0 H ASP A 187 3.874 -13.441 5.081 1.00 0.00 H new ATOM 0 HA ASP A 187 3.088 -14.417 7.695 1.00 0.00 H new ATOM 0 HB2 ASP A 187 5.777 -13.075 7.216 1.00 0.00 H new ATOM 0 HB3 ASP A 187 5.010 -13.165 8.789 1.00 0.00 H new ATOM 1588 N GLY A 188 2.972 -11.776 8.403 1.00 0.00 N ATOM 1589 CA GLY A 188 2.369 -10.466 8.563 1.00 0.00 C ATOM 1590 C GLY A 188 3.301 -9.475 9.231 1.00 0.00 C ATOM 1591 O GLY A 188 2.934 -8.836 10.216 1.00 0.00 O ATOM 0 H GLY A 188 3.297 -12.206 9.269 1.00 0.00 H new ATOM 0 HA2 GLY A 188 2.077 -10.083 7.585 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.458 -10.559 9.155 1.00 0.00 H new ATOM 1595 N GLN A 189 4.511 -9.350 8.695 1.00 0.00 N ATOM 1596 CA GLN A 189 5.499 -8.431 9.249 1.00 0.00 C ATOM 1597 C GLN A 189 5.628 -7.183 8.382 1.00 0.00 C ATOM 1598 O GLN A 189 5.398 -7.211 7.173 1.00 0.00 O ATOM 1599 CB GLN A 189 6.858 -9.124 9.371 1.00 0.00 C ATOM 1600 CG GLN A 189 7.410 -9.620 8.045 1.00 0.00 C ATOM 1601 CD GLN A 189 8.282 -10.850 8.199 1.00 0.00 C ATOM 1602 OE1 GLN A 189 8.533 -11.312 9.313 1.00 0.00 O ATOM 1603 NE2 GLN A 189 8.750 -11.389 7.079 1.00 0.00 N ATOM 0 H GLN A 189 4.830 -9.872 7.879 1.00 0.00 H new ATOM 0 HA GLN A 189 5.162 -8.129 10.241 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.572 -8.430 9.815 1.00 0.00 H new ATOM 0 HB3 GLN A 189 6.766 -9.968 10.055 1.00 0.00 H new ATOM 0 HG2 GLN A 189 6.582 -9.848 7.374 1.00 0.00 H new ATOM 0 HG3 GLN A 189 7.990 -8.825 7.577 1.00 0.00 H new ATOM 0 HE21 GLN A 189 8.517 -10.974 6.177 1.00 0.00 H new ATOM 0 HE22 GLN A 189 9.342 -12.218 7.121 1.00 0.00 H new ATOM 1612 N PRO A 190 6.003 -6.060 9.012 1.00 0.00 N ATOM 1613 CA PRO A 190 6.171 -4.781 8.317 1.00 0.00 C ATOM 1614 C PRO A 190 7.380 -4.780 7.388 1.00 0.00 C ATOM 1615 O PRO A 190 8.495 -4.469 7.806 1.00 0.00 O ATOM 1616 CB PRO A 190 6.373 -3.781 9.459 1.00 0.00 C ATOM 1617 CG PRO A 190 6.920 -4.593 10.581 1.00 0.00 C ATOM 1618 CD PRO A 190 6.293 -5.954 10.452 1.00 0.00 C ATOM 0 HA PRO A 190 5.320 -4.551 7.676 1.00 0.00 H new ATOM 0 HB2 PRO A 190 7.062 -2.987 9.172 1.00 0.00 H new ATOM 0 HB3 PRO A 190 5.434 -3.303 9.737 1.00 0.00 H new ATOM 0 HG2 PRO A 190 8.007 -4.657 10.523 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.678 -4.142 11.543 1.00 0.00 H new ATOM 0 HD2 PRO A 190 6.969 -6.741 10.785 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.387 -6.038 11.052 1.00 0.00 H new ATOM 1626 N ASN A 191 7.151 -5.128 6.126 1.00 0.00 N ATOM 1627 CA ASN A 191 8.223 -5.168 5.138 1.00 0.00 C ATOM 1628 C ASN A 191 8.192 -3.926 4.253 1.00 0.00 C ATOM 1629 O ASN A 191 7.177 -3.625 3.622 1.00 0.00 O ATOM 1630 CB ASN A 191 8.103 -6.426 4.275 1.00 0.00 C ATOM 1631 CG ASN A 191 8.830 -7.612 4.878 1.00 0.00 C ATOM 1632 OD1 ASN A 191 8.233 -8.659 5.127 1.00 0.00 O ATOM 1633 ND2 ASN A 191 10.127 -7.452 5.118 1.00 0.00 N ATOM 0 H ASN A 191 6.233 -5.386 5.763 1.00 0.00 H new ATOM 0 HA ASN A 191 9.174 -5.190 5.670 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.050 -6.676 4.146 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.506 -6.222 3.283 1.00 0.00 H new ATOM 0 HD21 ASN A 191 10.668 -8.215 5.525 1.00 0.00 H new ATOM 0 HD22 ASN A 191 10.581 -6.566 4.896 1.00 0.00 H new ATOM 1640 N CYS A 192 9.309 -3.209 4.210 1.00 0.00 N ATOM 1641 CA CYS A 192 9.411 -1.998 3.402 1.00 0.00 C ATOM 1642 C CYS A 192 9.663 -2.342 1.938 1.00 0.00 C ATOM 1643 O CYS A 192 10.708 -2.894 1.590 1.00 0.00 O ATOM 1644 CB CYS A 192 10.532 -1.101 3.929 1.00 0.00 C ATOM 1645 SG CYS A 192 12.181 -1.832 3.807 1.00 0.00 S ATOM 0 H CYS A 192 10.157 -3.445 4.725 1.00 0.00 H new ATOM 0 HA CYS A 192 8.464 -1.462 3.473 1.00 0.00 H new ATOM 0 HB2 CYS A 192 10.521 -0.161 3.377 1.00 0.00 H new ATOM 0 HB3 CYS A 192 10.330 -0.860 4.972 1.00 0.00 H new ATOM 0 HG CYS A 192 12.213 -2.666 2.810 1.00 0.00 H new ATOM 1651 N TYR A 193 8.700 -2.013 1.084 1.00 0.00 N ATOM 1652 CA TYR A 193 8.817 -2.291 -0.343 1.00 0.00 C ATOM 1653 C TYR A 193 9.280 -1.052 -1.103 1.00 0.00 C ATOM 1654 O TYR A 193 8.592 -0.031 -1.128 1.00 0.00 O ATOM 1655 CB TYR A 193 7.476 -2.773 -0.901 1.00 0.00 C ATOM 1656 CG TYR A 193 6.876 -3.923 -0.124 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.673 -4.957 0.353 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.512 -3.977 0.133 1.00 0.00 C ATOM 1659 CE1 TYR A 193 7.129 -6.010 1.062 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.959 -5.025 0.843 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.772 -6.039 1.305 1.00 0.00 C ATOM 1662 OH TYR A 193 5.225 -7.086 2.012 1.00 0.00 O ATOM 0 H TYR A 193 7.830 -1.554 1.355 1.00 0.00 H new ATOM 0 HA TYR A 193 9.562 -3.076 -0.475 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.772 -1.940 -0.903 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.612 -3.078 -1.939 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.736 -4.937 0.166 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.872 -3.186 -0.229 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.763 -6.806 1.424 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.897 -5.050 1.035 1.00 0.00 H new ATOM 0 HH TYR A 193 4.258 -6.954 2.097 1.00 0.00 H new ATOM 1672 N VAL A 194 10.452 -1.150 -1.723 1.00 0.00 N ATOM 1673 CA VAL A 194 11.008 -0.039 -2.486 1.00 0.00 C ATOM 1674 C VAL A 194 10.152 0.271 -3.709 1.00 0.00 C ATOM 1675 O VAL A 194 10.025 -0.552 -4.616 1.00 0.00 O ATOM 1676 CB VAL A 194 12.448 -0.337 -2.943 1.00 0.00 C ATOM 1677 CG1 VAL A 194 13.012 0.834 -3.734 1.00 0.00 C ATOM 1678 CG2 VAL A 194 13.331 -0.657 -1.746 1.00 0.00 C ATOM 0 H VAL A 194 11.034 -1.987 -1.712 1.00 0.00 H new ATOM 0 HA VAL A 194 11.017 0.827 -1.824 1.00 0.00 H new ATOM 0 HB VAL A 194 12.430 -1.209 -3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 194 14.030 0.604 -4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 194 12.392 1.011 -4.613 1.00 0.00 H new ATOM 0 HG13 VAL A 194 13.018 1.727 -3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 194 14.345 -0.865 -2.087 1.00 0.00 H new ATOM 0 HG22 VAL A 194 13.345 0.195 -1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.937 -1.530 -1.226 1.00 0.00 H new ATOM 1688 N LEU A 195 9.568 1.464 -3.728 1.00 0.00 N ATOM 1689 CA LEU A 195 8.724 1.885 -4.841 1.00 0.00 C ATOM 1690 C LEU A 195 9.430 1.664 -6.174 1.00 0.00 C ATOM 1691 O LEU A 195 10.659 1.686 -6.250 1.00 0.00 O ATOM 1692 CB LEU A 195 8.344 3.359 -4.690 1.00 0.00 C ATOM 1693 CG LEU A 195 7.187 3.660 -3.737 1.00 0.00 C ATOM 1694 CD1 LEU A 195 7.187 5.130 -3.345 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.859 3.275 -4.372 1.00 0.00 C ATOM 0 H LEU A 195 9.663 2.157 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 195 7.818 1.279 -4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 195 9.222 3.907 -4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 195 8.088 3.750 -5.675 1.00 0.00 H new ATOM 0 HG LEU A 195 7.321 3.065 -2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.357 5.326 -2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 195 8.126 5.374 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 195 7.078 5.745 -4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 195 5.047 3.496 -3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.717 3.843 -5.291 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.861 2.209 -4.601 1.00 0.00 H new ATOM 1707 N LYS A 196 8.646 1.452 -7.226 1.00 0.00 N ATOM 1708 CA LYS A 196 9.195 1.231 -8.558 1.00 0.00 C ATOM 1709 C LYS A 196 8.493 2.110 -9.588 1.00 0.00 C ATOM 1710 O LYS A 196 7.479 2.741 -9.293 1.00 0.00 O ATOM 1711 CB LYS A 196 9.056 -0.242 -8.950 1.00 0.00 C ATOM 1712 CG LYS A 196 9.876 -1.182 -8.084 1.00 0.00 C ATOM 1713 CD LYS A 196 11.289 -1.344 -8.619 1.00 0.00 C ATOM 1714 CE LYS A 196 12.268 -1.700 -7.510 1.00 0.00 C ATOM 1715 NZ LYS A 196 13.631 -1.976 -8.042 1.00 0.00 N ATOM 0 H LYS A 196 7.627 1.429 -7.181 1.00 0.00 H new ATOM 0 HA LYS A 196 10.252 1.498 -8.538 1.00 0.00 H new ATOM 0 HB2 LYS A 196 8.006 -0.528 -8.889 1.00 0.00 H new ATOM 0 HB3 LYS A 196 9.359 -0.363 -9.990 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.914 -0.799 -7.064 1.00 0.00 H new ATOM 0 HG3 LYS A 196 9.389 -2.156 -8.040 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.303 -2.122 -9.382 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.605 -0.419 -9.101 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.317 -0.881 -6.792 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.904 -2.575 -6.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 14.269 -2.215 -7.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 13.589 -2.774 -8.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 13.989 -1.133 -8.534 1.00 0.00 H new ATOM 1880 N GLY A 206 12.630 6.580 -2.923 1.00 0.00 N ATOM 1881 CA GLY A 206 11.792 6.499 -1.740 1.00 0.00 C ATOM 1882 C GLY A 206 11.328 5.084 -1.455 1.00 0.00 C ATOM 1883 O GLY A 206 11.626 4.160 -2.212 1.00 0.00 O ATOM 0 HA2 GLY A 206 12.345 6.877 -0.880 1.00 0.00 H new ATOM 0 HA3 GLY A 206 10.923 7.144 -1.869 1.00 0.00 H new ATOM 1887 N VAL A 207 10.597 4.913 -0.357 1.00 0.00 N ATOM 1888 CA VAL A 207 10.092 3.601 0.027 1.00 0.00 C ATOM 1889 C VAL A 207 8.671 3.698 0.572 1.00 0.00 C ATOM 1890 O VAL A 207 8.179 4.789 0.861 1.00 0.00 O ATOM 1891 CB VAL A 207 10.992 2.942 1.089 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.394 2.724 0.539 1.00 0.00 C ATOM 1893 CG2 VAL A 207 11.032 3.787 2.353 1.00 0.00 C ATOM 0 H VAL A 207 10.342 5.667 0.281 1.00 0.00 H new ATOM 0 HA VAL A 207 10.093 2.986 -0.873 1.00 0.00 H new ATOM 0 HB VAL A 207 10.571 1.969 1.344 1.00 0.00 H new ATOM 0 HG11 VAL A 207 13.016 2.258 1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 207 12.345 2.075 -0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.827 3.683 0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.673 3.306 3.092 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.428 4.775 2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 207 10.024 3.887 2.756 1.00 0.00 H new ATOM 1903 N ILE A 208 8.017 2.550 0.709 1.00 0.00 N ATOM 1904 CA ILE A 208 6.652 2.505 1.220 1.00 0.00 C ATOM 1905 C ILE A 208 6.424 1.259 2.070 1.00 0.00 C ATOM 1906 O ILE A 208 6.957 0.189 1.776 1.00 0.00 O ATOM 1907 CB ILE A 208 5.621 2.528 0.076 1.00 0.00 C ATOM 1908 CG1 ILE A 208 4.220 2.798 0.628 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.650 1.213 -0.690 1.00 0.00 C ATOM 1910 CD1 ILE A 208 3.186 3.050 -0.446 1.00 0.00 C ATOM 0 H ILE A 208 8.410 1.639 0.473 1.00 0.00 H new ATOM 0 HA ILE A 208 6.517 3.393 1.837 1.00 0.00 H new ATOM 0 HB ILE A 208 5.881 3.333 -0.612 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.906 1.946 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.260 3.661 1.292 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.916 1.245 -1.495 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.644 1.059 -1.111 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.411 0.392 -0.013 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.217 3.234 0.018 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.477 3.920 -1.035 1.00 0.00 H new ATOM 0 HD13 ILE A 208 3.117 2.178 -1.097 1.00 0.00 H new ATOM 1922 N TYR A 209 5.628 1.406 3.123 1.00 0.00 N ATOM 1923 CA TYR A 209 5.329 0.293 4.016 1.00 0.00 C ATOM 1924 C TYR A 209 3.973 -0.322 3.686 1.00 0.00 C ATOM 1925 O TYR A 209 3.005 0.390 3.411 1.00 0.00 O ATOM 1926 CB TYR A 209 5.349 0.761 5.472 1.00 0.00 C ATOM 1927 CG TYR A 209 6.566 1.584 5.827 1.00 0.00 C ATOM 1928 CD1 TYR A 209 7.843 1.040 5.752 1.00 0.00 C ATOM 1929 CD2 TYR A 209 6.441 2.905 6.239 1.00 0.00 C ATOM 1930 CE1 TYR A 209 8.958 1.788 6.076 1.00 0.00 C ATOM 1931 CE2 TYR A 209 7.551 3.661 6.564 1.00 0.00 C ATOM 1932 CZ TYR A 209 8.807 3.098 6.481 1.00 0.00 C ATOM 1933 OH TYR A 209 9.915 3.847 6.805 1.00 0.00 O ATOM 0 H TYR A 209 5.178 2.285 3.379 1.00 0.00 H new ATOM 0 HA TYR A 209 6.096 -0.469 3.875 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.453 1.350 5.668 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.307 -0.110 6.125 1.00 0.00 H new ATOM 0 HD1 TYR A 209 7.965 0.015 5.435 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.459 3.349 6.306 1.00 0.00 H new ATOM 0 HE1 TYR A 209 9.943 1.350 6.013 1.00 0.00 H new ATOM 0 HE2 TYR A 209 7.436 4.687 6.881 1.00 0.00 H new ATOM 0 HH TYR A 209 9.635 4.748 7.069 1.00 0.00 H new ATOM 1943 N LEU A 210 3.909 -1.648 3.716 1.00 0.00 N ATOM 1944 CA LEU A 210 2.671 -2.361 3.421 1.00 0.00 C ATOM 1945 C LEU A 210 2.610 -3.683 4.179 1.00 0.00 C ATOM 1946 O LEU A 210 3.439 -4.568 3.971 1.00 0.00 O ATOM 1947 CB LEU A 210 2.553 -2.617 1.917 1.00 0.00 C ATOM 1948 CG LEU A 210 2.161 -1.413 1.060 1.00 0.00 C ATOM 1949 CD1 LEU A 210 2.347 -1.726 -0.417 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.724 -1.001 1.343 1.00 0.00 C ATOM 0 H LEU A 210 4.700 -2.252 3.942 1.00 0.00 H new ATOM 0 HA LEU A 210 1.837 -1.739 3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.509 -2.998 1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.817 -3.405 1.760 1.00 0.00 H new ATOM 0 HG LEU A 210 2.814 -0.579 1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 210 2.063 -0.858 -1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.392 -1.971 -0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.720 -2.574 -0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.463 -0.143 0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 210 0.056 -1.831 1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.623 -0.734 2.395 1.00 0.00 H new ATOM 1962 N GLU A 211 1.621 -3.810 5.059 1.00 0.00 N ATOM 1963 CA GLU A 211 1.451 -5.025 5.847 1.00 0.00 C ATOM 1964 C GLU A 211 0.204 -5.787 5.410 1.00 0.00 C ATOM 1965 O GLU A 211 -0.915 -5.431 5.779 1.00 0.00 O ATOM 1966 CB GLU A 211 1.359 -4.684 7.336 1.00 0.00 C ATOM 1967 CG GLU A 211 1.877 -5.786 8.245 1.00 0.00 C ATOM 1968 CD GLU A 211 1.377 -5.650 9.670 1.00 0.00 C ATOM 1969 OE1 GLU A 211 1.342 -4.511 10.181 1.00 0.00 O ATOM 1970 OE2 GLU A 211 1.019 -6.683 10.274 1.00 0.00 O ATOM 0 H GLU A 211 0.926 -3.087 5.244 1.00 0.00 H new ATOM 0 HA GLU A 211 2.320 -5.661 5.680 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.924 -3.771 7.527 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.320 -4.474 7.589 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.571 -6.754 7.847 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.967 -5.771 8.243 1.00 0.00 H new ATOM 1977 N MET A 212 0.405 -6.838 4.621 1.00 0.00 N ATOM 1978 CA MET A 212 -0.703 -7.651 4.134 1.00 0.00 C ATOM 1979 C MET A 212 -0.798 -8.960 4.910 1.00 0.00 C ATOM 1980 O MET A 212 0.008 -9.224 5.803 1.00 0.00 O ATOM 1981 CB MET A 212 -0.533 -7.941 2.641 1.00 0.00 C ATOM 1982 CG MET A 212 -0.791 -6.734 1.755 1.00 0.00 C ATOM 1983 SD MET A 212 0.166 -6.776 0.228 1.00 0.00 S ATOM 1984 CE MET A 212 1.764 -6.219 0.815 1.00 0.00 C ATOM 0 H MET A 212 1.325 -7.146 4.306 1.00 0.00 H new ATOM 0 HA MET A 212 -1.626 -7.091 4.285 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.480 -8.303 2.462 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.213 -8.743 2.355 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.853 -6.686 1.513 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.549 -5.825 2.306 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.006 -5.260 0.356 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.734 -6.105 1.899 1.00 0.00 H new ATOM 0 HE3 MET A 212 2.525 -6.952 0.548 1.00 0.00 H new ATOM 1994 N ASP A 213 -1.787 -9.777 4.565 1.00 0.00 N ATOM 1995 CA ASP A 213 -1.987 -11.060 5.229 1.00 0.00 C ATOM 1996 C ASP A 213 -2.860 -11.980 4.382 1.00 0.00 C ATOM 1997 O ASP A 213 -3.925 -11.582 3.910 1.00 0.00 O ATOM 1998 CB ASP A 213 -2.626 -10.853 6.603 1.00 0.00 C ATOM 1999 CG ASP A 213 -1.601 -10.559 7.681 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -0.887 -11.497 8.091 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -1.513 -9.391 8.114 1.00 0.00 O ATOM 0 H ASP A 213 -2.463 -9.574 3.829 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.012 -11.531 5.357 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.338 -10.029 6.549 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.190 -11.745 6.876 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.402 -13.213 4.193 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.140 -14.191 3.402 1.00 0.00 C ATOM 2008 C LEU A 214 -4.032 -15.050 4.292 1.00 0.00 C ATOM 2009 O LEU A 214 -3.555 -15.695 5.227 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.171 -15.080 2.620 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.807 -16.064 1.638 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -3.484 -15.318 0.498 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.762 -17.030 1.099 1.00 0.00 C ATOM 0 H LEU A 214 -1.523 -13.559 4.577 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.774 -13.650 2.699 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.486 -14.438 2.067 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.572 -15.646 3.334 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.565 -16.639 2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.931 -16.035 -0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -4.261 -14.667 0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.746 -14.717 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.233 -17.723 0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.981 -16.471 0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.323 -17.589 1.925 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.327 -15.056 3.995 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.284 -15.839 4.766 1.00 0.00 C ATOM 2027 C ILE A 215 -6.951 -16.901 3.899 1.00 0.00 C ATOM 2028 O ILE A 215 -7.433 -16.610 2.804 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.371 -14.944 5.390 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.732 -13.858 6.258 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.341 -15.782 6.209 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -7.548 -12.587 6.334 1.00 0.00 C ATOM 0 H ILE A 215 -5.738 -14.527 3.226 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.723 -16.325 5.564 1.00 0.00 H new ATOM 0 HB ILE A 215 -7.928 -14.460 4.587 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.587 -14.248 7.266 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.744 -13.623 5.862 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.103 -15.135 6.644 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.817 -16.521 5.565 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.799 -16.291 7.006 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -7.034 -11.862 6.966 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -7.671 -12.173 5.333 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -8.527 -12.808 6.758 1.00 0.00 H new ATOM 2044 N TYR A 216 -6.977 -18.132 4.396 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.585 -19.239 3.666 1.00 0.00 C ATOM 2046 C TYR A 216 -8.946 -19.597 4.255 1.00 0.00 C ATOM 2047 O TYR A 216 -9.061 -19.901 5.441 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.667 -20.462 3.695 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.513 -20.375 2.722 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.726 -20.466 1.352 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -4.210 -20.203 3.172 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -4.674 -20.389 0.459 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -3.153 -20.123 2.287 1.00 0.00 C ATOM 2054 CZ TYR A 216 -3.390 -20.216 0.931 1.00 0.00 C ATOM 2055 OH TYR A 216 -2.339 -20.138 0.046 1.00 0.00 O ATOM 0 H TYR A 216 -6.584 -18.389 5.302 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.728 -18.925 2.632 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.273 -20.586 4.704 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.254 -21.352 3.471 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.731 -20.599 0.979 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -4.020 -20.131 4.233 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.857 -20.464 -0.603 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.146 -19.988 2.654 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.503 -20.015 0.542 1.00 0.00 H new ATOM 2065 N ASN A 217 -9.976 -19.558 3.415 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.330 -19.878 3.851 1.00 0.00 C ATOM 2067 C ASN A 217 -11.605 -21.373 3.719 1.00 0.00 C ATOM 2068 O ASN A 217 -12.288 -21.965 4.554 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.352 -19.086 3.033 1.00 0.00 C ATOM 2070 CG ASN A 217 -13.712 -19.757 3.001 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -14.416 -19.806 4.010 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -14.088 -20.278 1.839 1.00 0.00 N ATOM 0 H ASN A 217 -9.898 -19.308 2.429 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.422 -19.601 4.901 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -12.453 -18.086 3.454 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -11.984 -18.967 2.014 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -14.993 -20.742 1.757 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -13.472 -20.214 1.028 1.00 0.00 H new