USER MOD reduce.3.24.130724 H: found=0, std=0, add=860, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 874 hydrogens (22 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 NoAdj-H: B 4 MK8 HNA : B 4 MK8 N : B 3 PHE C :(H bumps) USER MOD NoAdj-H: B 4 MK8 HN : B 4 MK8 N : B 3 PHE C :(H bumps) USER MOD NoAdj-H: B 4 MK8 HEB : B 4 MK8 CE : B 8 MK8 CE :(H bumps) USER MOD NoAdj-H: B 4 MK8 HE : B 4 MK8 CE : B 8 MK8 CE :(H bumps) USER MOD NoAdj-H: B 8 MK8 HNA : B 8 MK8 N : B 7 LEU C :(H bumps) USER MOD NoAdj-H: B 8 MK8 HN : B 8 MK8 N : B 7 LEU C :(H bumps) USER MOD NoAdj-H: B 8 MK8 HEA : B 8 MK8 CE : B 4 MK8 CE :(H bumps) USER MOD NoAdj-H: B 8 MK8 HE : B 8 MK8 CE : B 4 MK8 CE :(H bumps) USER MOD Set 1.1: A 215 MET CE :methyl 180:sc= -0.59 (180deg=-0.59) USER MOD Set 1.2: B 9 TYR OH : rot 95:sc= 0.378 USER MOD Set 2.1: A 155 GLN : amide:sc= 1.74 K(o=-0.5,f=-6.6) USER MOD Set 2.2: A 195 ASN : amide:sc= -0.682! C(o=-0.5!,f=-6!) USER MOD Set 2.3: A 198 CYS SG : rot 160:sc= 0.505 USER MOD Set 2.4: A 218 CYS SG : rot 74:sc= -2.06! USER MOD Set 3.1: A 192 GLN : amide:sc= 1.14 K(o=3.2,f=1.1) USER MOD Set 3.2: A 193 ASN : amide:sc= 2.08 K(o=3.2,f=-2.9!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot -33:sc= 0.234 USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= -0.0897 USER MOD Single : A 158 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00544) USER MOD Single : A 164 TYR OH : rot 180:sc= -0.943! USER MOD Single : A 169 TYR OH : rot 166:sc= 0.471 USER MOD Single : A 170 LYS NZ :NH3+ 159:sc= 1.2 (180deg=0.63) USER MOD Single : A 171 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 176 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.2) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 182 LYS NZ :NH3+ 173:sc= 1.56 (180deg=1.38) USER MOD Single : A 183 ASN : amide:sc= -3.09! C(o=-3.1!,f=-8.2!) USER MOD Single : A 186 THR OG1 : rot 85:sc= 1.23 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.00121 USER MOD Single : A 199 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0703) USER MOD Single : A 200 THR OG1 : rot 74:sc= 1.19 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot -84:sc= 1.26 USER MOD Single : A 214 MET CE :methyl 164:sc= -1.5 (180deg=-2.68) USER MOD Single : A 216 THR OG1 : rot 77:sc= 0.702 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.328 F(o=-2,f=-0.33) USER MOD Single : A 226 HIS : no HD1:sc= -0.203 X(o=-0.2,f=-0.13) USER MOD Single : A 227 LYS NZ :NH3+ 167:sc= -0.0242 (180deg=-0.208) USER MOD Single : B 1 ILE N :NH3+ 180:sc= -1.38! (180deg=-1.38!) USER MOD Single : B 2 THR OG1 : rot 180:sc= -0.513 USER MOD Single : B 10 TYR OH : rot 110:sc= -0.164 USER MOD Single : B 12 LYS NZ :NH3+ -106:sc= 0.257 (180deg=-0.00431) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 LYS NZ :NH3+ -168:sc= -0.0336 (180deg=-0.227) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 138 29.454 17.354 6.153 1.00 0.00 N ATOM 2 CA SER A 138 29.909 16.195 6.946 1.00 0.00 C ATOM 3 C SER A 138 29.094 16.070 8.229 1.00 0.00 C ATOM 4 O SER A 138 29.368 16.754 9.218 1.00 0.00 O ATOM 5 CB SER A 138 31.400 16.337 7.276 1.00 0.00 C ATOM 6 OG SER A 138 31.882 15.215 8.000 1.00 0.00 O ATOM 0 HA SER A 138 29.762 15.291 6.356 1.00 0.00 H new ATOM 0 HB2 SER A 138 31.969 16.447 6.353 1.00 0.00 H new ATOM 0 HB3 SER A 138 31.560 17.244 7.859 1.00 0.00 H new ATOM 0 HG SER A 138 32.835 15.335 8.193 1.00 0.00 H new ATOM 12 N GLY A 139 28.087 15.205 8.205 1.00 0.00 N ATOM 13 CA GLY A 139 27.275 14.973 9.384 1.00 0.00 C ATOM 14 C GLY A 139 26.261 16.075 9.611 1.00 0.00 C ATOM 15 O GLY A 139 25.839 16.736 8.659 1.00 0.00 O ATOM 0 H GLY A 139 27.818 14.658 7.387 1.00 0.00 H new ATOM 0 HA2 GLY A 139 26.756 14.020 9.283 1.00 0.00 H new ATOM 0 HA3 GLY A 139 27.922 14.892 10.258 1.00 0.00 H new ATOM 19 N LEU A 140 25.879 16.272 10.874 1.00 0.00 N ATOM 20 CA LEU A 140 24.897 17.292 11.261 1.00 0.00 C ATOM 21 C LEU A 140 23.523 16.996 10.661 1.00 0.00 C ATOM 22 O LEU A 140 23.333 15.960 10.020 1.00 0.00 O ATOM 23 CB LEU A 140 25.355 18.704 10.855 1.00 0.00 C ATOM 24 CG LEU A 140 26.438 19.343 11.740 1.00 0.00 C ATOM 25 CD1 LEU A 140 27.775 18.631 11.589 1.00 0.00 C ATOM 26 CD2 LEU A 140 26.581 20.821 11.408 1.00 0.00 C ATOM 0 H LEU A 140 26.240 15.730 11.659 1.00 0.00 H new ATOM 0 HA LEU A 140 24.817 17.258 12.348 1.00 0.00 H new ATOM 0 HB2 LEU A 140 25.728 18.663 9.832 1.00 0.00 H new ATOM 0 HB3 LEU A 140 24.484 19.360 10.851 1.00 0.00 H new ATOM 0 HG LEU A 140 26.126 19.240 12.779 1.00 0.00 H new ATOM 0 HD11 LEU A 140 28.516 19.110 12.229 1.00 0.00 H new ATOM 0 HD12 LEU A 140 27.666 17.586 11.879 1.00 0.00 H new ATOM 0 HD13 LEU A 140 28.102 18.687 10.551 1.00 0.00 H new ATOM 0 HD21 LEU A 140 27.351 21.263 12.041 1.00 0.00 H new ATOM 0 HD22 LEU A 140 26.863 20.933 10.361 1.00 0.00 H new ATOM 0 HD23 LEU A 140 25.632 21.327 11.584 1.00 0.00 H new ATOM 38 N VAL A 141 22.579 17.916 10.901 1.00 0.00 N ATOM 39 CA VAL A 141 21.197 17.838 10.398 1.00 0.00 C ATOM 40 C VAL A 141 20.648 16.405 10.354 1.00 0.00 C ATOM 41 O VAL A 141 20.427 15.838 9.278 1.00 0.00 O ATOM 42 CB VAL A 141 21.031 18.532 9.016 1.00 0.00 C ATOM 43 CG1 VAL A 141 21.204 20.035 9.164 1.00 0.00 C ATOM 44 CG2 VAL A 141 22.015 17.999 7.981 1.00 0.00 C ATOM 0 H VAL A 141 22.755 18.751 11.460 1.00 0.00 H new ATOM 0 HA VAL A 141 20.598 18.387 11.125 1.00 0.00 H new ATOM 0 HB VAL A 141 20.026 18.308 8.660 1.00 0.00 H new ATOM 0 HG11 VAL A 141 21.086 20.512 8.191 1.00 0.00 H new ATOM 0 HG12 VAL A 141 20.452 20.422 9.852 1.00 0.00 H new ATOM 0 HG13 VAL A 141 22.198 20.250 9.555 1.00 0.00 H new ATOM 0 HG21 VAL A 141 21.860 18.514 7.033 1.00 0.00 H new ATOM 0 HG22 VAL A 141 23.035 18.172 8.326 1.00 0.00 H new ATOM 0 HG23 VAL A 141 21.855 16.930 7.843 1.00 0.00 H new ATOM 54 N PRO A 142 20.400 15.812 11.536 1.00 0.00 N ATOM 55 CA PRO A 142 19.914 14.433 11.645 1.00 0.00 C ATOM 56 C PRO A 142 18.561 14.239 10.970 1.00 0.00 C ATOM 57 O PRO A 142 17.797 15.194 10.802 1.00 0.00 O ATOM 58 CB PRO A 142 19.788 14.202 13.157 1.00 0.00 C ATOM 59 CG PRO A 142 20.627 15.261 13.785 1.00 0.00 C ATOM 60 CD PRO A 142 20.570 16.438 12.857 1.00 0.00 C ATOM 0 HA PRO A 142 20.588 13.733 11.151 1.00 0.00 H new ATOM 0 HB2 PRO A 142 18.750 14.278 13.482 1.00 0.00 H new ATOM 0 HB3 PRO A 142 20.137 13.207 13.434 1.00 0.00 H new ATOM 0 HG2 PRO A 142 20.248 15.524 14.773 1.00 0.00 H new ATOM 0 HG3 PRO A 142 21.653 14.918 13.918 1.00 0.00 H new ATOM 0 HD2 PRO A 142 19.740 17.102 13.098 1.00 0.00 H new ATOM 0 HD3 PRO A 142 21.481 17.035 12.906 1.00 0.00 H new ATOM 68 N ARG A 143 18.269 13.004 10.586 1.00 0.00 N ATOM 69 CA ARG A 143 17.003 12.681 9.937 1.00 0.00 C ATOM 70 C ARG A 143 15.830 13.048 10.839 1.00 0.00 C ATOM 71 O ARG A 143 14.852 13.640 10.390 1.00 0.00 O ATOM 72 CB ARG A 143 16.934 11.192 9.591 1.00 0.00 C ATOM 73 CG ARG A 143 18.151 10.679 8.843 1.00 0.00 C ATOM 74 CD ARG A 143 17.943 9.256 8.364 1.00 0.00 C ATOM 75 NE ARG A 143 17.477 8.375 9.433 1.00 0.00 N ATOM 76 CZ ARG A 143 16.983 7.156 9.230 1.00 0.00 C ATOM 77 NH1 ARG A 143 16.946 6.644 8.005 1.00 0.00 N ATOM 78 NH2 ARG A 143 16.542 6.441 10.253 1.00 0.00 N ATOM 0 H ARG A 143 18.892 12.207 10.712 1.00 0.00 H new ATOM 0 HA ARG A 143 16.942 13.261 9.016 1.00 0.00 H new ATOM 0 HB2 ARG A 143 16.817 10.620 10.511 1.00 0.00 H new ATOM 0 HB3 ARG A 143 16.045 11.010 8.987 1.00 0.00 H new ATOM 0 HG2 ARG A 143 18.356 11.326 7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 143 19.025 10.722 9.493 1.00 0.00 H new ATOM 0 HD2 ARG A 143 17.218 9.251 7.550 1.00 0.00 H new ATOM 0 HD3 ARG A 143 18.879 8.870 7.960 1.00 0.00 H new ATOM 0 HE ARG A 143 17.534 8.715 10.393 1.00 0.00 H new ATOM 0 HH11 ARG A 143 17.297 7.185 7.215 1.00 0.00 H new ATOM 0 HH12 ARG A 143 16.567 5.709 7.854 1.00 0.00 H new ATOM 0 HH21 ARG A 143 16.581 6.824 11.197 1.00 0.00 H new ATOM 0 HH22 ARG A 143 16.163 5.507 10.097 1.00 0.00 H new ATOM 92 N GLY A 144 15.957 12.725 12.125 1.00 0.00 N ATOM 93 CA GLY A 144 14.899 13.006 13.082 1.00 0.00 C ATOM 94 C GLY A 144 14.762 14.484 13.401 1.00 0.00 C ATOM 95 O GLY A 144 13.903 14.879 14.188 1.00 0.00 O ATOM 0 H GLY A 144 16.779 12.271 12.523 1.00 0.00 H new ATOM 0 HA2 GLY A 144 13.953 12.636 12.687 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.096 12.458 14.004 1.00 0.00 H new ATOM 99 N SER A 145 15.609 15.304 12.796 1.00 0.00 N ATOM 100 CA SER A 145 15.515 16.745 12.952 1.00 0.00 C ATOM 101 C SER A 145 14.564 17.306 11.900 1.00 0.00 C ATOM 102 O SER A 145 14.257 18.498 11.888 1.00 0.00 O ATOM 103 CB SER A 145 16.901 17.389 12.826 1.00 0.00 C ATOM 104 OG SER A 145 16.856 18.779 13.096 1.00 0.00 O ATOM 0 H SER A 145 16.370 14.994 12.192 1.00 0.00 H new ATOM 0 HA SER A 145 15.126 16.975 13.944 1.00 0.00 H new ATOM 0 HB2 SER A 145 17.592 16.906 13.517 1.00 0.00 H new ATOM 0 HB3 SER A 145 17.289 17.225 11.821 1.00 0.00 H new ATOM 0 HG SER A 145 15.999 19.144 12.791 1.00 0.00 H new ATOM 110 N HIS A 146 14.107 16.428 11.016 1.00 0.00 N ATOM 111 CA HIS A 146 13.181 16.799 9.956 1.00 0.00 C ATOM 112 C HIS A 146 11.981 15.864 9.956 1.00 0.00 C ATOM 113 O HIS A 146 12.100 14.691 10.307 1.00 0.00 O ATOM 114 CB HIS A 146 13.867 16.741 8.587 1.00 0.00 C ATOM 115 CG HIS A 146 14.806 17.876 8.313 1.00 0.00 C ATOM 116 ND1 HIS A 146 14.460 18.961 7.542 1.00 0.00 N ATOM 117 CD2 HIS A 146 16.092 18.083 8.692 1.00 0.00 C ATOM 118 CE1 HIS A 146 15.487 19.780 7.450 1.00 0.00 C ATOM 119 NE2 HIS A 146 16.489 19.275 8.141 1.00 0.00 N ATOM 0 H HIS A 146 14.367 15.442 11.014 1.00 0.00 H new ATOM 0 HA HIS A 146 12.849 17.820 10.142 1.00 0.00 H new ATOM 0 HB2 HIS A 146 14.418 15.804 8.511 1.00 0.00 H new ATOM 0 HB3 HIS A 146 13.101 16.725 7.812 1.00 0.00 H new ATOM 0 HD2 HIS A 146 16.691 17.432 9.311 1.00 0.00 H new ATOM 0 HE1 HIS A 146 15.505 20.710 6.900 1.00 0.00 H new ATOM 0 HE2 HIS A 146 17.410 19.701 8.249 1.00 0.00 H new ATOM 128 N MET A 147 10.830 16.384 9.561 1.00 0.00 N ATOM 129 CA MET A 147 9.625 15.573 9.454 1.00 0.00 C ATOM 130 C MET A 147 9.598 14.856 8.108 1.00 0.00 C ATOM 131 O MET A 147 8.696 15.052 7.291 1.00 0.00 O ATOM 132 CB MET A 147 8.381 16.445 9.642 1.00 0.00 C ATOM 133 CG MET A 147 8.315 17.096 11.016 1.00 0.00 C ATOM 134 SD MET A 147 6.894 18.189 11.215 1.00 0.00 S ATOM 135 CE MET A 147 7.174 18.799 12.878 1.00 0.00 C ATOM 0 H MET A 147 10.703 17.364 9.309 1.00 0.00 H new ATOM 0 HA MET A 147 9.628 14.820 10.242 1.00 0.00 H new ATOM 0 HB2 MET A 147 8.369 17.221 8.877 1.00 0.00 H new ATOM 0 HB3 MET A 147 7.490 15.835 9.491 1.00 0.00 H new ATOM 0 HG2 MET A 147 8.277 16.318 11.778 1.00 0.00 H new ATOM 0 HG3 MET A 147 9.229 17.664 11.186 1.00 0.00 H new ATOM 0 HE1 MET A 147 6.377 19.490 13.151 1.00 0.00 H new ATOM 0 HE2 MET A 147 7.183 17.962 13.576 1.00 0.00 H new ATOM 0 HE3 MET A 147 8.133 19.316 12.919 1.00 0.00 H new ATOM 145 N THR A 148 10.620 14.044 7.885 1.00 0.00 N ATOM 146 CA THR A 148 10.777 13.284 6.660 1.00 0.00 C ATOM 147 C THR A 148 11.361 11.917 6.997 1.00 0.00 C ATOM 148 O THR A 148 12.578 11.768 7.136 1.00 0.00 O ATOM 149 CB THR A 148 11.721 14.017 5.682 1.00 0.00 C ATOM 150 OG1 THR A 148 11.306 15.381 5.519 1.00 0.00 O ATOM 151 CG2 THR A 148 11.745 13.332 4.327 1.00 0.00 C ATOM 0 H THR A 148 11.371 13.894 8.559 1.00 0.00 H new ATOM 0 HA THR A 148 9.803 13.172 6.184 1.00 0.00 H new ATOM 0 HB THR A 148 12.725 13.989 6.105 1.00 0.00 H new ATOM 0 HG1 THR A 148 11.913 15.836 4.898 1.00 0.00 H new ATOM 0 HG21 THR A 148 12.418 13.870 3.659 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.094 12.306 4.444 1.00 0.00 H new ATOM 0 HG23 THR A 148 10.741 13.328 3.904 1.00 0.00 H new ATOM 159 N SER A 149 10.503 10.923 7.152 1.00 0.00 N ATOM 160 CA SER A 149 10.949 9.624 7.628 1.00 0.00 C ATOM 161 C SER A 149 10.346 8.464 6.833 1.00 0.00 C ATOM 162 O SER A 149 10.634 7.302 7.122 1.00 0.00 O ATOM 163 CB SER A 149 10.634 9.483 9.119 1.00 0.00 C ATOM 164 OG SER A 149 9.396 10.095 9.445 1.00 0.00 O ATOM 0 H SER A 149 9.504 10.988 6.958 1.00 0.00 H new ATOM 0 HA SER A 149 12.027 9.572 7.477 1.00 0.00 H new ATOM 0 HB2 SER A 149 10.602 8.427 9.388 1.00 0.00 H new ATOM 0 HB3 SER A 149 11.432 9.937 9.706 1.00 0.00 H new ATOM 0 HG SER A 149 9.220 9.988 10.403 1.00 0.00 H new ATOM 170 N ILE A 150 9.527 8.772 5.826 1.00 0.00 N ATOM 171 CA ILE A 150 8.976 7.745 4.941 1.00 0.00 C ATOM 172 C ILE A 150 10.096 6.936 4.284 1.00 0.00 C ATOM 173 O ILE A 150 9.971 5.729 4.080 1.00 0.00 O ATOM 174 CB ILE A 150 8.052 8.370 3.862 1.00 0.00 C ATOM 175 CG1 ILE A 150 6.623 8.494 4.400 1.00 0.00 C ATOM 176 CG2 ILE A 150 8.071 7.574 2.562 1.00 0.00 C ATOM 177 CD1 ILE A 150 6.000 7.168 4.786 1.00 0.00 C ATOM 0 H ILE A 150 9.231 9.722 5.603 1.00 0.00 H new ATOM 0 HA ILE A 150 8.375 7.070 5.550 1.00 0.00 H new ATOM 0 HB ILE A 150 8.435 9.365 3.634 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.628 9.150 5.270 1.00 0.00 H new ATOM 0 HG13 ILE A 150 6.000 8.972 3.644 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.410 8.048 1.836 1.00 0.00 H new ATOM 0 HG22 ILE A 150 9.086 7.548 2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.730 6.557 2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 150 4.989 7.335 5.158 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.962 6.516 3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 150 6.600 6.697 5.565 1.00 0.00 H new ATOM 189 N LEU A 151 11.200 7.610 3.984 1.00 0.00 N ATOM 190 CA LEU A 151 12.360 6.967 3.373 1.00 0.00 C ATOM 191 C LEU A 151 12.910 5.843 4.249 1.00 0.00 C ATOM 192 O LEU A 151 13.476 4.872 3.744 1.00 0.00 O ATOM 193 CB LEU A 151 13.455 8.001 3.115 1.00 0.00 C ATOM 194 CG LEU A 151 13.085 9.105 2.121 1.00 0.00 C ATOM 195 CD1 LEU A 151 14.207 10.126 2.024 1.00 0.00 C ATOM 196 CD2 LEU A 151 12.781 8.513 0.749 1.00 0.00 C ATOM 0 H LEU A 151 11.318 8.609 4.155 1.00 0.00 H new ATOM 0 HA LEU A 151 12.036 6.530 2.429 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.727 8.464 4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.341 7.484 2.747 1.00 0.00 H new ATOM 0 HG LEU A 151 12.188 9.608 2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.930 10.905 1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.378 10.572 3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.119 9.634 1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 151 12.520 9.314 0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.659 7.984 0.378 1.00 0.00 H new ATOM 0 HD23 LEU A 151 11.946 7.817 0.830 1.00 0.00 H new ATOM 208 N ASP A 152 12.737 5.971 5.558 1.00 0.00 N ATOM 209 CA ASP A 152 13.227 4.965 6.493 1.00 0.00 C ATOM 210 C ASP A 152 12.158 3.913 6.752 1.00 0.00 C ATOM 211 O ASP A 152 12.465 2.757 7.060 1.00 0.00 O ATOM 212 CB ASP A 152 13.649 5.617 7.812 1.00 0.00 C ATOM 213 CG ASP A 152 14.202 4.614 8.809 1.00 0.00 C ATOM 214 OD1 ASP A 152 15.420 4.336 8.764 1.00 0.00 O ATOM 215 OD2 ASP A 152 13.427 4.109 9.647 1.00 0.00 O ATOM 0 H ASP A 152 12.262 6.760 5.997 1.00 0.00 H new ATOM 0 HA ASP A 152 14.096 4.481 6.048 1.00 0.00 H new ATOM 0 HB2 ASP A 152 14.403 6.378 7.612 1.00 0.00 H new ATOM 0 HB3 ASP A 152 12.791 6.126 8.252 1.00 0.00 H new ATOM 221 N ILE A 153 10.902 4.318 6.604 1.00 0.00 N ATOM 222 CA ILE A 153 9.771 3.431 6.849 1.00 0.00 C ATOM 223 C ILE A 153 9.769 2.265 5.867 1.00 0.00 C ATOM 224 O ILE A 153 9.559 2.439 4.668 1.00 0.00 O ATOM 225 CB ILE A 153 8.419 4.175 6.758 1.00 0.00 C ATOM 226 CG1 ILE A 153 8.340 5.288 7.809 1.00 0.00 C ATOM 227 CG2 ILE A 153 7.257 3.202 6.927 1.00 0.00 C ATOM 228 CD1 ILE A 153 8.472 4.797 9.237 1.00 0.00 C ATOM 0 H ILE A 153 10.640 5.260 6.314 1.00 0.00 H new ATOM 0 HA ILE A 153 9.888 3.052 7.864 1.00 0.00 H new ATOM 0 HB ILE A 153 8.348 4.629 5.770 1.00 0.00 H new ATOM 0 HG12 ILE A 153 9.126 6.016 7.612 1.00 0.00 H new ATOM 0 HG13 ILE A 153 7.389 5.809 7.701 1.00 0.00 H new ATOM 0 HG21 ILE A 153 6.315 3.746 6.860 1.00 0.00 H new ATOM 0 HG22 ILE A 153 7.297 2.447 6.142 1.00 0.00 H new ATOM 0 HG23 ILE A 153 7.327 2.717 7.901 1.00 0.00 H new ATOM 0 HD11 ILE A 153 8.406 5.644 9.920 1.00 0.00 H new ATOM 0 HD12 ILE A 153 7.670 4.091 9.455 1.00 0.00 H new ATOM 0 HD13 ILE A 153 9.435 4.302 9.364 1.00 0.00 H new ATOM 240 N ARG A 154 10.029 1.081 6.389 1.00 0.00 N ATOM 241 CA ARG A 154 10.018 -0.135 5.598 1.00 0.00 C ATOM 242 C ARG A 154 9.524 -1.290 6.451 1.00 0.00 C ATOM 243 O ARG A 154 9.591 -1.238 7.678 1.00 0.00 O ATOM 244 CB ARG A 154 11.412 -0.437 5.040 1.00 0.00 C ATOM 245 CG ARG A 154 12.504 -0.466 6.095 1.00 0.00 C ATOM 246 CD ARG A 154 13.858 -0.811 5.494 1.00 0.00 C ATOM 247 NE ARG A 154 14.941 -0.621 6.455 1.00 0.00 N ATOM 248 CZ ARG A 154 16.173 -1.103 6.307 1.00 0.00 C ATOM 249 NH1 ARG A 154 16.500 -1.807 5.225 1.00 0.00 N ATOM 250 NH2 ARG A 154 17.080 -0.872 7.246 1.00 0.00 N ATOM 0 H ARG A 154 10.254 0.935 7.373 1.00 0.00 H new ATOM 0 HA ARG A 154 9.344 0.001 4.753 1.00 0.00 H new ATOM 0 HB2 ARG A 154 11.388 -1.400 4.530 1.00 0.00 H new ATOM 0 HB3 ARG A 154 11.664 0.314 4.291 1.00 0.00 H new ATOM 0 HG2 ARG A 154 12.561 0.505 6.587 1.00 0.00 H new ATOM 0 HG3 ARG A 154 12.249 -1.197 6.862 1.00 0.00 H new ATOM 0 HD2 ARG A 154 13.852 -1.846 5.153 1.00 0.00 H new ATOM 0 HD3 ARG A 154 14.036 -0.188 4.617 1.00 0.00 H new ATOM 0 HE ARG A 154 14.740 -0.082 7.297 1.00 0.00 H new ATOM 0 HH11 ARG A 154 15.804 -1.981 4.500 1.00 0.00 H new ATOM 0 HH12 ARG A 154 17.447 -2.172 5.121 1.00 0.00 H new ATOM 0 HH21 ARG A 154 16.831 -0.329 8.073 1.00 0.00 H new ATOM 0 HH22 ARG A 154 18.027 -1.237 7.142 1.00 0.00 H new ATOM 264 N GLN A 155 9.013 -2.318 5.802 1.00 0.00 N ATOM 265 CA GLN A 155 8.449 -3.454 6.501 1.00 0.00 C ATOM 266 C GLN A 155 9.552 -4.390 6.978 1.00 0.00 C ATOM 267 O GLN A 155 10.298 -4.949 6.173 1.00 0.00 O ATOM 268 CB GLN A 155 7.484 -4.198 5.579 1.00 0.00 C ATOM 269 CG GLN A 155 6.784 -5.372 6.235 1.00 0.00 C ATOM 270 CD GLN A 155 5.894 -6.120 5.266 1.00 0.00 C ATOM 271 OE1 GLN A 155 6.342 -7.040 4.584 1.00 0.00 O ATOM 272 NE2 GLN A 155 4.630 -5.735 5.201 1.00 0.00 N ATOM 0 H GLN A 155 8.977 -2.389 4.785 1.00 0.00 H new ATOM 0 HA GLN A 155 7.904 -3.096 7.375 1.00 0.00 H new ATOM 0 HB2 GLN A 155 6.732 -3.497 5.215 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.033 -4.556 4.708 1.00 0.00 H new ATOM 0 HG2 GLN A 155 7.529 -6.055 6.643 1.00 0.00 H new ATOM 0 HG3 GLN A 155 6.186 -5.014 7.073 1.00 0.00 H new ATOM 0 HE21 GLN A 155 4.300 -4.967 5.785 1.00 0.00 H new ATOM 0 HE22 GLN A 155 3.985 -6.207 4.567 1.00 0.00 H new ATOM 281 N GLY A 156 9.665 -4.532 8.293 1.00 0.00 N ATOM 282 CA GLY A 156 10.622 -5.457 8.863 1.00 0.00 C ATOM 283 C GLY A 156 10.253 -6.893 8.557 1.00 0.00 C ATOM 284 O GLY A 156 9.107 -7.172 8.214 1.00 0.00 O ATOM 0 H GLY A 156 9.107 -4.020 8.976 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.616 -5.243 8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 156 10.670 -5.314 9.943 1.00 0.00 H new ATOM 288 N PRO A 157 11.197 -7.830 8.693 1.00 0.00 N ATOM 289 CA PRO A 157 10.997 -9.231 8.300 1.00 0.00 C ATOM 290 C PRO A 157 9.868 -9.920 9.065 1.00 0.00 C ATOM 291 O PRO A 157 9.331 -10.930 8.609 1.00 0.00 O ATOM 292 CB PRO A 157 12.341 -9.896 8.614 1.00 0.00 C ATOM 293 CG PRO A 157 13.009 -8.985 9.584 1.00 0.00 C ATOM 294 CD PRO A 157 12.534 -7.601 9.251 1.00 0.00 C ATOM 0 HA PRO A 157 10.702 -9.305 7.253 1.00 0.00 H new ATOM 0 HB2 PRO A 157 12.199 -10.889 9.040 1.00 0.00 H new ATOM 0 HB3 PRO A 157 12.940 -10.019 7.712 1.00 0.00 H new ATOM 0 HG2 PRO A 157 12.750 -9.250 10.609 1.00 0.00 H new ATOM 0 HG3 PRO A 157 14.094 -9.055 9.501 1.00 0.00 H new ATOM 0 HD2 PRO A 157 12.498 -6.964 10.135 1.00 0.00 H new ATOM 0 HD3 PRO A 157 13.192 -7.112 8.533 1.00 0.00 H new ATOM 302 N LYS A 158 9.516 -9.390 10.231 1.00 0.00 N ATOM 303 CA LYS A 158 8.408 -9.940 10.998 1.00 0.00 C ATOM 304 C LYS A 158 7.281 -8.922 11.116 1.00 0.00 C ATOM 305 O LYS A 158 6.331 -9.123 11.876 1.00 0.00 O ATOM 306 CB LYS A 158 8.857 -10.381 12.396 1.00 0.00 C ATOM 307 CG LYS A 158 10.000 -11.386 12.391 1.00 0.00 C ATOM 308 CD LYS A 158 10.068 -12.171 13.694 1.00 0.00 C ATOM 309 CE LYS A 158 10.191 -11.267 14.912 1.00 0.00 C ATOM 310 NZ LYS A 158 11.464 -10.504 14.920 1.00 0.00 N ATOM 0 H LYS A 158 9.977 -8.588 10.661 1.00 0.00 H new ATOM 0 HA LYS A 158 8.044 -10.817 10.463 1.00 0.00 H new ATOM 0 HB2 LYS A 158 9.163 -9.501 12.962 1.00 0.00 H new ATOM 0 HB3 LYS A 158 8.006 -10.817 12.919 1.00 0.00 H new ATOM 0 HG2 LYS A 158 9.874 -12.076 11.557 1.00 0.00 H new ATOM 0 HG3 LYS A 158 10.943 -10.863 12.232 1.00 0.00 H new ATOM 0 HD2 LYS A 158 9.174 -12.786 13.791 1.00 0.00 H new ATOM 0 HD3 LYS A 158 10.920 -12.850 13.662 1.00 0.00 H new ATOM 0 HE2 LYS A 158 9.352 -10.571 14.931 1.00 0.00 H new ATOM 0 HE3 LYS A 158 10.126 -11.870 15.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 11.518 -9.928 15.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 12.266 -11.166 14.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 11.501 -9.882 14.087 1.00 0.00 H new ATOM 324 N GLU A 159 7.389 -7.831 10.368 1.00 0.00 N ATOM 325 CA GLU A 159 6.358 -6.804 10.374 1.00 0.00 C ATOM 326 C GLU A 159 5.198 -7.196 9.473 1.00 0.00 C ATOM 327 O GLU A 159 5.385 -7.458 8.285 1.00 0.00 O ATOM 328 CB GLU A 159 6.901 -5.454 9.904 1.00 0.00 C ATOM 329 CG GLU A 159 7.079 -4.436 11.017 1.00 0.00 C ATOM 330 CD GLU A 159 8.435 -4.519 11.678 1.00 0.00 C ATOM 331 OE1 GLU A 159 9.238 -3.579 11.498 1.00 0.00 O ATOM 332 OE2 GLU A 159 8.710 -5.516 12.368 1.00 0.00 O ATOM 0 H GLU A 159 8.178 -7.636 9.752 1.00 0.00 H new ATOM 0 HA GLU A 159 6.015 -6.712 11.405 1.00 0.00 H new ATOM 0 HB2 GLU A 159 7.861 -5.612 9.413 1.00 0.00 H new ATOM 0 HB3 GLU A 159 6.224 -5.043 9.155 1.00 0.00 H new ATOM 0 HG2 GLU A 159 6.939 -3.434 10.612 1.00 0.00 H new ATOM 0 HG3 GLU A 159 6.304 -4.587 11.768 1.00 0.00 H new ATOM 340 N PRO A 160 3.983 -7.236 10.026 1.00 0.00 N ATOM 341 CA PRO A 160 2.772 -7.425 9.241 1.00 0.00 C ATOM 342 C PRO A 160 2.448 -6.159 8.461 1.00 0.00 C ATOM 343 O PRO A 160 2.803 -5.054 8.878 1.00 0.00 O ATOM 344 CB PRO A 160 1.680 -7.698 10.290 1.00 0.00 C ATOM 345 CG PRO A 160 2.389 -7.832 11.598 1.00 0.00 C ATOM 346 CD PRO A 160 3.691 -7.097 11.455 1.00 0.00 C ATOM 0 HA PRO A 160 2.865 -8.231 8.513 1.00 0.00 H new ATOM 0 HB2 PRO A 160 0.956 -6.884 10.320 1.00 0.00 H new ATOM 0 HB3 PRO A 160 1.128 -8.607 10.051 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.793 -7.411 12.407 1.00 0.00 H new ATOM 0 HG3 PRO A 160 2.560 -8.881 11.841 1.00 0.00 H new ATOM 0 HD2 PRO A 160 3.601 -6.052 11.750 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.474 -7.536 12.073 1.00 0.00 H new ATOM 354 N PHE A 161 1.770 -6.320 7.333 1.00 0.00 N ATOM 355 CA PHE A 161 1.372 -5.186 6.511 1.00 0.00 C ATOM 356 C PHE A 161 0.424 -4.287 7.300 1.00 0.00 C ATOM 357 O PHE A 161 0.320 -3.089 7.042 1.00 0.00 O ATOM 358 CB PHE A 161 0.702 -5.681 5.228 1.00 0.00 C ATOM 359 CG PHE A 161 0.543 -4.628 4.171 1.00 0.00 C ATOM 360 CD1 PHE A 161 1.631 -4.212 3.421 1.00 0.00 C ATOM 361 CD2 PHE A 161 -0.692 -4.056 3.926 1.00 0.00 C ATOM 362 CE1 PHE A 161 1.487 -3.246 2.445 1.00 0.00 C ATOM 363 CE2 PHE A 161 -0.844 -3.090 2.952 1.00 0.00 C ATOM 364 CZ PHE A 161 0.249 -2.684 2.210 1.00 0.00 C ATOM 0 H PHE A 161 1.484 -7.227 6.966 1.00 0.00 H new ATOM 0 HA PHE A 161 2.255 -4.609 6.238 1.00 0.00 H new ATOM 0 HB2 PHE A 161 1.288 -6.504 4.820 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -0.281 -6.082 5.476 1.00 0.00 H new ATOM 0 HD1 PHE A 161 2.602 -4.648 3.602 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.549 -4.369 4.504 1.00 0.00 H new ATOM 0 HE1 PHE A 161 2.343 -2.931 1.866 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.815 -2.653 2.770 1.00 0.00 H new ATOM 0 HZ PHE A 161 0.134 -1.928 1.447 1.00 0.00 H new ATOM 374 N ARG A 162 -0.248 -4.891 8.272 1.00 0.00 N ATOM 375 CA ARG A 162 -1.148 -4.184 9.171 1.00 0.00 C ATOM 376 C ARG A 162 -0.393 -3.105 9.949 1.00 0.00 C ATOM 377 O ARG A 162 -0.782 -1.938 9.944 1.00 0.00 O ATOM 378 CB ARG A 162 -1.773 -5.187 10.144 1.00 0.00 C ATOM 379 CG ARG A 162 -3.067 -4.721 10.784 1.00 0.00 C ATOM 380 CD ARG A 162 -3.605 -5.771 11.743 1.00 0.00 C ATOM 381 NE ARG A 162 -5.010 -5.544 12.071 1.00 0.00 N ATOM 382 CZ ARG A 162 -5.542 -5.768 13.270 1.00 0.00 C ATOM 383 NH1 ARG A 162 -4.779 -6.186 14.271 1.00 0.00 N ATOM 384 NH2 ARG A 162 -6.840 -5.573 13.462 1.00 0.00 N ATOM 0 H ARG A 162 -0.183 -5.892 8.459 1.00 0.00 H new ATOM 0 HA ARG A 162 -1.930 -3.700 8.586 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -1.961 -6.120 9.613 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -1.052 -5.408 10.931 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -2.897 -3.787 11.319 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -3.807 -4.516 10.010 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.492 -6.760 11.299 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.013 -5.763 12.658 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.622 -5.192 11.335 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.781 -6.337 14.123 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.190 -6.357 15.189 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -7.427 -5.252 12.692 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -7.251 -5.744 14.380 1.00 0.00 H new ATOM 398 N ASP A 163 0.703 -3.501 10.592 1.00 0.00 N ATOM 399 CA ASP A 163 1.513 -2.573 11.384 1.00 0.00 C ATOM 400 C ASP A 163 2.362 -1.691 10.481 1.00 0.00 C ATOM 401 O ASP A 163 2.661 -0.542 10.812 1.00 0.00 O ATOM 402 CB ASP A 163 2.419 -3.331 12.359 1.00 0.00 C ATOM 403 CG ASP A 163 1.648 -4.003 13.475 1.00 0.00 C ATOM 404 OD1 ASP A 163 1.528 -3.405 14.566 1.00 0.00 O ATOM 405 OD2 ASP A 163 1.162 -5.139 13.272 1.00 0.00 O ATOM 0 H ASP A 163 1.053 -4.459 10.581 1.00 0.00 H new ATOM 0 HA ASP A 163 0.829 -1.944 11.954 1.00 0.00 H new ATOM 0 HB2 ASP A 163 2.986 -4.084 11.811 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.142 -2.638 12.789 1.00 0.00 H new ATOM 411 N TYR A 164 2.747 -2.242 9.339 1.00 0.00 N ATOM 412 CA TYR A 164 3.537 -1.516 8.357 1.00 0.00 C ATOM 413 C TYR A 164 2.767 -0.298 7.857 1.00 0.00 C ATOM 414 O TYR A 164 3.286 0.819 7.856 1.00 0.00 O ATOM 415 CB TYR A 164 3.891 -2.455 7.201 1.00 0.00 C ATOM 416 CG TYR A 164 4.597 -1.793 6.040 1.00 0.00 C ATOM 417 CD1 TYR A 164 5.642 -0.899 6.243 1.00 0.00 C ATOM 418 CD2 TYR A 164 4.216 -2.070 4.736 1.00 0.00 C ATOM 419 CE1 TYR A 164 6.284 -0.301 5.175 1.00 0.00 C ATOM 420 CE2 TYR A 164 4.853 -1.481 3.666 1.00 0.00 C ATOM 421 CZ TYR A 164 5.885 -0.599 3.888 1.00 0.00 C ATOM 422 OH TYR A 164 6.518 -0.013 2.820 1.00 0.00 O ATOM 0 H TYR A 164 2.522 -3.199 9.069 1.00 0.00 H new ATOM 0 HA TYR A 164 4.459 -1.161 8.817 1.00 0.00 H new ATOM 0 HB2 TYR A 164 4.523 -3.257 7.583 1.00 0.00 H new ATOM 0 HB3 TYR A 164 2.975 -2.919 6.834 1.00 0.00 H new ATOM 0 HD1 TYR A 164 5.957 -0.668 7.250 1.00 0.00 H new ATOM 0 HD2 TYR A 164 3.405 -2.760 4.556 1.00 0.00 H new ATOM 0 HE1 TYR A 164 7.092 0.395 5.346 1.00 0.00 H new ATOM 0 HE2 TYR A 164 4.543 -1.711 2.657 1.00 0.00 H new ATOM 0 HH TYR A 164 6.115 -0.332 1.986 1.00 0.00 H new ATOM 432 N VAL A 165 1.521 -0.521 7.461 1.00 0.00 N ATOM 433 CA VAL A 165 0.661 0.549 6.979 1.00 0.00 C ATOM 434 C VAL A 165 0.390 1.579 8.066 1.00 0.00 C ATOM 435 O VAL A 165 0.343 2.777 7.788 1.00 0.00 O ATOM 436 CB VAL A 165 -0.670 -0.017 6.432 1.00 0.00 C ATOM 437 CG1 VAL A 165 -1.782 1.019 6.449 1.00 0.00 C ATOM 438 CG2 VAL A 165 -0.461 -0.532 5.023 1.00 0.00 C ATOM 0 H VAL A 165 1.081 -1.441 7.465 1.00 0.00 H new ATOM 0 HA VAL A 165 1.187 1.048 6.166 1.00 0.00 H new ATOM 0 HB VAL A 165 -0.978 -0.834 7.085 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -2.697 0.577 6.056 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -1.951 1.354 7.472 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -1.496 1.870 5.831 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -1.400 -0.931 4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -0.124 0.284 4.384 1.00 0.00 H new ATOM 0 HG23 VAL A 165 0.292 -1.320 5.032 1.00 0.00 H new ATOM 448 N ASP A 166 0.241 1.115 9.302 1.00 0.00 N ATOM 449 CA ASP A 166 -0.044 2.008 10.421 1.00 0.00 C ATOM 450 C ASP A 166 0.990 3.126 10.506 1.00 0.00 C ATOM 451 O ASP A 166 0.635 4.303 10.542 1.00 0.00 O ATOM 452 CB ASP A 166 -0.065 1.224 11.738 1.00 0.00 C ATOM 453 CG ASP A 166 -0.242 2.119 12.955 1.00 0.00 C ATOM 454 OD1 ASP A 166 -1.393 2.291 13.413 1.00 0.00 O ATOM 455 OD2 ASP A 166 0.770 2.651 13.468 1.00 0.00 O ATOM 0 H ASP A 166 0.312 0.129 9.555 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.024 2.453 10.252 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.875 0.495 11.708 1.00 0.00 H new ATOM 0 HB3 ASP A 166 0.865 0.664 11.837 1.00 0.00 H new ATOM 461 N ARG A 167 2.266 2.765 10.482 1.00 0.00 N ATOM 462 CA ARG A 167 3.326 3.752 10.646 1.00 0.00 C ATOM 463 C ARG A 167 3.703 4.405 9.319 1.00 0.00 C ATOM 464 O ARG A 167 4.211 5.527 9.298 1.00 0.00 O ATOM 465 CB ARG A 167 4.548 3.123 11.322 1.00 0.00 C ATOM 466 CG ARG A 167 5.254 2.046 10.508 1.00 0.00 C ATOM 467 CD ARG A 167 6.331 1.361 11.340 1.00 0.00 C ATOM 468 NE ARG A 167 7.209 0.504 10.537 1.00 0.00 N ATOM 469 CZ ARG A 167 7.740 -0.642 10.974 1.00 0.00 C ATOM 470 NH1 ARG A 167 7.410 -1.132 12.163 1.00 0.00 N ATOM 471 NH2 ARG A 167 8.589 -1.319 10.213 1.00 0.00 N ATOM 0 H ARG A 167 2.591 1.807 10.352 1.00 0.00 H new ATOM 0 HA ARG A 167 2.946 4.542 11.293 1.00 0.00 H new ATOM 0 HB2 ARG A 167 5.264 3.912 11.550 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.236 2.692 12.273 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.529 1.308 10.165 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.702 2.490 9.619 1.00 0.00 H new ATOM 0 HD2 ARG A 167 6.932 2.119 11.844 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.857 0.761 12.117 1.00 0.00 H new ATOM 0 HE ARG A 167 7.428 0.801 9.586 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.745 -0.633 12.754 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.822 -2.008 12.486 1.00 0.00 H new ATOM 0 HH21 ARG A 167 8.840 -0.966 9.290 1.00 0.00 H new ATOM 0 HH22 ARG A 167 8.992 -2.193 10.551 1.00 0.00 H new ATOM 485 N PHE A 168 3.449 3.712 8.218 1.00 0.00 N ATOM 486 CA PHE A 168 3.681 4.280 6.894 1.00 0.00 C ATOM 487 C PHE A 168 2.716 5.440 6.669 1.00 0.00 C ATOM 488 O PHE A 168 3.121 6.553 6.336 1.00 0.00 O ATOM 489 CB PHE A 168 3.484 3.202 5.817 1.00 0.00 C ATOM 490 CG PHE A 168 3.852 3.637 4.419 1.00 0.00 C ATOM 491 CD1 PHE A 168 3.004 4.450 3.680 1.00 0.00 C ATOM 492 CD2 PHE A 168 5.045 3.225 3.842 1.00 0.00 C ATOM 493 CE1 PHE A 168 3.341 4.844 2.400 1.00 0.00 C ATOM 494 CE2 PHE A 168 5.383 3.620 2.557 1.00 0.00 C ATOM 495 CZ PHE A 168 4.530 4.430 1.840 1.00 0.00 C ATOM 0 H PHE A 168 3.084 2.760 8.213 1.00 0.00 H new ATOM 0 HA PHE A 168 4.705 4.648 6.828 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.081 2.329 6.081 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.440 2.887 5.823 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.070 4.778 4.111 1.00 0.00 H new ATOM 0 HD2 PHE A 168 5.717 2.590 4.400 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.672 5.478 1.837 1.00 0.00 H new ATOM 0 HE2 PHE A 168 6.314 3.293 2.118 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.793 4.740 0.840 1.00 0.00 H new ATOM 505 N TYR A 169 1.441 5.163 6.898 1.00 0.00 N ATOM 506 CA TYR A 169 0.374 6.134 6.692 1.00 0.00 C ATOM 507 C TYR A 169 0.569 7.394 7.536 1.00 0.00 C ATOM 508 O TYR A 169 0.536 8.503 7.004 1.00 0.00 O ATOM 509 CB TYR A 169 -0.977 5.466 6.987 1.00 0.00 C ATOM 510 CG TYR A 169 -2.078 6.393 7.463 1.00 0.00 C ATOM 511 CD1 TYR A 169 -2.699 7.281 6.594 1.00 0.00 C ATOM 512 CD2 TYR A 169 -2.504 6.364 8.788 1.00 0.00 C ATOM 513 CE1 TYR A 169 -3.707 8.116 7.035 1.00 0.00 C ATOM 514 CE2 TYR A 169 -3.511 7.196 9.231 1.00 0.00 C ATOM 515 CZ TYR A 169 -4.110 8.068 8.355 1.00 0.00 C ATOM 516 OH TYR A 169 -5.107 8.905 8.804 1.00 0.00 O ATOM 0 H TYR A 169 1.115 4.256 7.233 1.00 0.00 H new ATOM 0 HA TYR A 169 0.398 6.460 5.652 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -1.317 4.962 6.083 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -0.823 4.696 7.743 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -2.390 7.319 5.560 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -2.038 5.679 9.481 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -4.179 8.804 6.349 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -3.827 7.162 10.263 1.00 0.00 H new ATOM 0 HH TYR A 169 -5.427 8.594 9.676 1.00 0.00 H new ATOM 526 N LYS A 170 0.794 7.230 8.836 1.00 0.00 N ATOM 527 CA LYS A 170 0.888 8.383 9.733 1.00 0.00 C ATOM 528 C LYS A 170 2.120 9.233 9.437 1.00 0.00 C ATOM 529 O LYS A 170 2.117 10.440 9.671 1.00 0.00 O ATOM 530 CB LYS A 170 0.860 7.950 11.199 1.00 0.00 C ATOM 531 CG LYS A 170 1.899 6.913 11.578 1.00 0.00 C ATOM 532 CD LYS A 170 1.635 6.369 12.974 1.00 0.00 C ATOM 533 CE LYS A 170 0.202 5.867 13.104 1.00 0.00 C ATOM 534 NZ LYS A 170 -0.043 5.147 14.380 1.00 0.00 N ATOM 0 H LYS A 170 0.914 6.324 9.290 1.00 0.00 H new ATOM 0 HA LYS A 170 0.011 9.004 9.549 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.001 8.831 11.826 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.129 7.552 11.426 1.00 0.00 H new ATOM 0 HG2 LYS A 170 1.885 6.097 10.856 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.894 7.357 11.538 1.00 0.00 H new ATOM 0 HD2 LYS A 170 2.329 5.557 13.189 1.00 0.00 H new ATOM 0 HD3 LYS A 170 1.819 7.149 13.713 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.482 6.713 13.032 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.023 5.203 12.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.063 5.141 14.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 0.299 4.168 14.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.462 5.627 15.152 1.00 0.00 H new ATOM 548 N THR A 171 3.161 8.609 8.906 1.00 0.00 N ATOM 549 CA THR A 171 4.352 9.339 8.503 1.00 0.00 C ATOM 550 C THR A 171 4.102 10.069 7.187 1.00 0.00 C ATOM 551 O THR A 171 4.518 11.213 7.004 1.00 0.00 O ATOM 552 CB THR A 171 5.562 8.401 8.342 1.00 0.00 C ATOM 553 OG1 THR A 171 5.792 7.685 9.564 1.00 0.00 O ATOM 554 CG2 THR A 171 6.809 9.187 7.967 1.00 0.00 C ATOM 0 H THR A 171 3.205 7.603 8.745 1.00 0.00 H new ATOM 0 HA THR A 171 4.576 10.060 9.289 1.00 0.00 H new ATOM 0 HB THR A 171 5.343 7.694 7.542 1.00 0.00 H new ATOM 0 HG1 THR A 171 5.111 6.987 9.668 1.00 0.00 H new ATOM 0 HG21 THR A 171 7.651 8.503 7.859 1.00 0.00 H new ATOM 0 HG22 THR A 171 6.641 9.708 7.024 1.00 0.00 H new ATOM 0 HG23 THR A 171 7.030 9.914 8.749 1.00 0.00 H new ATOM 562 N LEU A 172 3.390 9.409 6.282 1.00 0.00 N ATOM 563 CA LEU A 172 3.113 9.967 4.965 1.00 0.00 C ATOM 564 C LEU A 172 2.228 11.211 5.072 1.00 0.00 C ATOM 565 O LEU A 172 2.319 12.121 4.248 1.00 0.00 O ATOM 566 CB LEU A 172 2.473 8.904 4.070 1.00 0.00 C ATOM 567 CG LEU A 172 2.240 9.319 2.616 1.00 0.00 C ATOM 568 CD1 LEU A 172 3.508 9.903 2.010 1.00 0.00 C ATOM 569 CD2 LEU A 172 1.777 8.126 1.798 1.00 0.00 C ATOM 0 H LEU A 172 2.992 8.483 6.437 1.00 0.00 H new ATOM 0 HA LEU A 172 4.054 10.276 4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.107 8.017 4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.516 8.616 4.505 1.00 0.00 H new ATOM 0 HG LEU A 172 1.465 10.085 2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 172 3.318 10.191 0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 172 3.813 10.780 2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.302 9.157 2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 172 1.615 8.434 0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 172 2.538 7.346 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 172 0.846 7.740 2.212 1.00 0.00 H new ATOM 581 N ARG A 173 1.366 11.252 6.087 1.00 0.00 N ATOM 582 CA ARG A 173 0.588 12.455 6.367 1.00 0.00 C ATOM 583 C ARG A 173 1.521 13.607 6.732 1.00 0.00 C ATOM 584 O ARG A 173 1.326 14.740 6.289 1.00 0.00 O ATOM 585 CB ARG A 173 -0.392 12.237 7.523 1.00 0.00 C ATOM 586 CG ARG A 173 -1.172 10.938 7.461 1.00 0.00 C ATOM 587 CD ARG A 173 -2.299 10.925 8.472 1.00 0.00 C ATOM 588 NE ARG A 173 -1.827 11.133 9.842 1.00 0.00 N ATOM 589 CZ ARG A 173 -2.577 10.946 10.930 1.00 0.00 C ATOM 590 NH1 ARG A 173 -3.832 10.520 10.824 1.00 0.00 N ATOM 591 NH2 ARG A 173 -2.067 11.159 12.134 1.00 0.00 N ATOM 0 H ARG A 173 1.191 10.474 6.723 1.00 0.00 H new ATOM 0 HA ARG A 173 0.022 12.693 5.466 1.00 0.00 H new ATOM 0 HB2 ARG A 173 0.162 12.267 8.461 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -1.098 13.067 7.544 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -1.578 10.803 6.459 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -0.502 10.099 7.649 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -3.020 11.702 8.218 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.824 9.972 8.413 1.00 0.00 H new ATOM 0 HE ARG A 173 -0.863 11.440 9.973 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.231 10.333 9.904 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.396 10.381 11.663 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -1.099 11.467 12.231 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -2.642 11.015 12.964 1.00 0.00 H new ATOM 605 N ALA A 174 2.548 13.293 7.518 1.00 0.00 N ATOM 606 CA ALA A 174 3.473 14.295 8.034 1.00 0.00 C ATOM 607 C ALA A 174 4.414 14.807 6.948 1.00 0.00 C ATOM 608 O ALA A 174 4.860 15.956 6.999 1.00 0.00 O ATOM 609 CB ALA A 174 4.272 13.716 9.191 1.00 0.00 C ATOM 0 H ALA A 174 2.761 12.340 7.813 1.00 0.00 H new ATOM 0 HA ALA A 174 2.885 15.142 8.387 1.00 0.00 H new ATOM 0 HB1 ALA A 174 4.961 14.470 9.571 1.00 0.00 H new ATOM 0 HB2 ALA A 174 3.592 13.412 9.987 1.00 0.00 H new ATOM 0 HB3 ALA A 174 4.837 12.850 8.846 1.00 0.00 H new ATOM 615 N GLU A 175 4.720 13.945 5.983 1.00 0.00 N ATOM 616 CA GLU A 175 5.582 14.313 4.859 1.00 0.00 C ATOM 617 C GLU A 175 5.071 15.580 4.177 1.00 0.00 C ATOM 618 O GLU A 175 3.866 15.760 3.996 1.00 0.00 O ATOM 619 CB GLU A 175 5.649 13.169 3.840 1.00 0.00 C ATOM 620 CG GLU A 175 6.322 11.906 4.362 1.00 0.00 C ATOM 621 CD GLU A 175 7.784 12.115 4.717 1.00 0.00 C ATOM 622 OE1 GLU A 175 8.406 13.043 4.157 1.00 0.00 O ATOM 623 OE2 GLU A 175 8.325 11.337 5.531 1.00 0.00 O ATOM 0 H GLU A 175 4.383 12.983 5.955 1.00 0.00 H new ATOM 0 HA GLU A 175 6.582 14.504 5.249 1.00 0.00 H new ATOM 0 HB2 GLU A 175 4.636 12.922 3.521 1.00 0.00 H new ATOM 0 HB3 GLU A 175 6.186 13.515 2.957 1.00 0.00 H new ATOM 0 HG2 GLU A 175 5.787 11.554 5.244 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.245 11.122 3.608 1.00 0.00 H new ATOM 631 N GLN A 176 5.986 16.461 3.807 1.00 0.00 N ATOM 632 CA GLN A 176 5.617 17.704 3.151 1.00 0.00 C ATOM 633 C GLN A 176 5.547 17.506 1.643 1.00 0.00 C ATOM 634 O GLN A 176 6.577 17.454 0.968 1.00 0.00 O ATOM 635 CB GLN A 176 6.616 18.808 3.495 1.00 0.00 C ATOM 636 CG GLN A 176 6.256 20.164 2.908 1.00 0.00 C ATOM 637 CD GLN A 176 4.884 20.638 3.341 1.00 0.00 C ATOM 638 OE1 GLN A 176 3.884 20.365 2.681 1.00 0.00 O ATOM 639 NE2 GLN A 176 4.831 21.347 4.456 1.00 0.00 N ATOM 0 H GLN A 176 6.989 16.338 3.950 1.00 0.00 H new ATOM 0 HA GLN A 176 4.633 18.004 3.510 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.685 18.898 4.579 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.603 18.517 3.136 1.00 0.00 H new ATOM 0 HG2 GLN A 176 7.003 20.898 3.212 1.00 0.00 H new ATOM 0 HG3 GLN A 176 6.290 20.106 1.820 1.00 0.00 H new ATOM 0 HE21 GLN A 176 5.687 21.550 4.972 1.00 0.00 H new ATOM 0 HE22 GLN A 176 3.934 21.691 4.800 1.00 0.00 H new ATOM 648 N ALA A 177 4.328 17.398 1.134 1.00 0.00 N ATOM 649 CA ALA A 177 4.086 17.180 -0.288 1.00 0.00 C ATOM 650 C ALA A 177 2.593 17.241 -0.568 1.00 0.00 C ATOM 651 O ALA A 177 1.781 16.960 0.313 1.00 0.00 O ATOM 652 CB ALA A 177 4.646 15.833 -0.736 1.00 0.00 C ATOM 0 H ALA A 177 3.478 17.459 1.694 1.00 0.00 H new ATOM 0 HA ALA A 177 4.594 17.964 -0.850 1.00 0.00 H new ATOM 0 HB1 ALA A 177 4.453 15.694 -1.800 1.00 0.00 H new ATOM 0 HB2 ALA A 177 5.721 15.808 -0.556 1.00 0.00 H new ATOM 0 HB3 ALA A 177 4.165 15.033 -0.173 1.00 0.00 H new ATOM 658 N SER A 178 2.231 17.615 -1.786 1.00 0.00 N ATOM 659 CA SER A 178 0.837 17.594 -2.199 1.00 0.00 C ATOM 660 C SER A 178 0.334 16.153 -2.223 1.00 0.00 C ATOM 661 O SER A 178 1.060 15.230 -2.586 1.00 0.00 O ATOM 662 CB SER A 178 0.693 18.242 -3.575 1.00 0.00 C ATOM 663 OG SER A 178 1.205 19.563 -3.557 1.00 0.00 O ATOM 0 H SER A 178 2.881 17.936 -2.503 1.00 0.00 H new ATOM 0 HA SER A 178 0.236 18.162 -1.489 1.00 0.00 H new ATOM 0 HB2 SER A 178 1.224 17.650 -4.320 1.00 0.00 H new ATOM 0 HB3 SER A 178 -0.357 18.256 -3.869 1.00 0.00 H new ATOM 0 HG SER A 178 1.107 19.964 -4.446 1.00 0.00 H new ATOM 669 N GLN A 179 -0.922 15.983 -1.825 1.00 0.00 N ATOM 670 CA GLN A 179 -1.505 14.669 -1.558 1.00 0.00 C ATOM 671 C GLN A 179 -1.526 13.782 -2.799 1.00 0.00 C ATOM 672 O GLN A 179 -1.328 12.571 -2.703 1.00 0.00 O ATOM 673 CB GLN A 179 -2.920 14.842 -1.009 1.00 0.00 C ATOM 674 CG GLN A 179 -3.491 13.587 -0.377 1.00 0.00 C ATOM 675 CD GLN A 179 -4.820 13.841 0.295 1.00 0.00 C ATOM 676 OE1 GLN A 179 -4.869 14.229 1.460 1.00 0.00 O ATOM 677 NE2 GLN A 179 -5.904 13.617 -0.427 1.00 0.00 N ATOM 0 H GLN A 179 -1.570 16.757 -1.677 1.00 0.00 H new ATOM 0 HA GLN A 179 -0.877 14.170 -0.820 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -2.917 15.641 -0.268 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -3.577 15.161 -1.818 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.613 12.820 -1.142 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -2.784 13.197 0.355 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -5.817 13.295 -1.391 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.827 13.766 -0.020 1.00 0.00 H new ATOM 686 N GLU A 180 -1.772 14.386 -3.950 1.00 0.00 N ATOM 687 CA GLU A 180 -1.777 13.665 -5.222 1.00 0.00 C ATOM 688 C GLU A 180 -0.351 13.294 -5.633 1.00 0.00 C ATOM 689 O GLU A 180 -0.132 12.364 -6.405 1.00 0.00 O ATOM 690 CB GLU A 180 -2.453 14.530 -6.287 1.00 0.00 C ATOM 691 CG GLU A 180 -2.668 13.841 -7.622 1.00 0.00 C ATOM 692 CD GLU A 180 -3.508 14.679 -8.563 1.00 0.00 C ATOM 693 OE1 GLU A 180 -2.938 15.471 -9.340 1.00 0.00 O ATOM 694 OE2 GLU A 180 -4.753 14.561 -8.516 1.00 0.00 O ATOM 0 H GLU A 180 -1.973 15.382 -4.034 1.00 0.00 H new ATOM 0 HA GLU A 180 -2.338 12.737 -5.114 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -3.418 14.863 -5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -1.849 15.423 -6.448 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -1.702 13.635 -8.084 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -3.155 12.879 -7.460 1.00 0.00 H new ATOM 702 N VAL A 181 0.617 14.036 -5.120 1.00 0.00 N ATOM 703 CA VAL A 181 2.015 13.681 -5.304 1.00 0.00 C ATOM 704 C VAL A 181 2.366 12.544 -4.351 1.00 0.00 C ATOM 705 O VAL A 181 3.061 11.594 -4.714 1.00 0.00 O ATOM 706 CB VAL A 181 2.952 14.889 -5.053 1.00 0.00 C ATOM 707 CG1 VAL A 181 4.409 14.502 -5.268 1.00 0.00 C ATOM 708 CG2 VAL A 181 2.574 16.058 -5.952 1.00 0.00 C ATOM 0 H VAL A 181 0.462 14.884 -4.575 1.00 0.00 H new ATOM 0 HA VAL A 181 2.158 13.366 -6.338 1.00 0.00 H new ATOM 0 HB VAL A 181 2.832 15.198 -4.015 1.00 0.00 H new ATOM 0 HG11 VAL A 181 5.046 15.367 -5.086 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.678 13.701 -4.579 1.00 0.00 H new ATOM 0 HG13 VAL A 181 4.547 14.160 -6.294 1.00 0.00 H new ATOM 0 HG21 VAL A 181 3.244 16.896 -5.760 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.660 15.757 -6.996 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.547 16.359 -5.744 1.00 0.00 H new ATOM 718 N LYS A 182 1.838 12.638 -3.133 1.00 0.00 N ATOM 719 CA LYS A 182 2.037 11.612 -2.121 1.00 0.00 C ATOM 720 C LYS A 182 1.510 10.268 -2.594 1.00 0.00 C ATOM 721 O LYS A 182 2.218 9.262 -2.537 1.00 0.00 O ATOM 722 CB LYS A 182 1.339 11.984 -0.814 1.00 0.00 C ATOM 723 CG LYS A 182 1.967 13.155 -0.090 1.00 0.00 C ATOM 724 CD LYS A 182 1.298 13.395 1.251 1.00 0.00 C ATOM 725 CE LYS A 182 1.999 14.490 2.031 1.00 0.00 C ATOM 726 NZ LYS A 182 1.425 14.668 3.390 1.00 0.00 N ATOM 0 H LYS A 182 1.265 13.423 -2.824 1.00 0.00 H new ATOM 0 HA LYS A 182 3.111 11.539 -1.948 1.00 0.00 H new ATOM 0 HB2 LYS A 182 0.296 12.219 -1.026 1.00 0.00 H new ATOM 0 HB3 LYS A 182 1.343 11.117 -0.153 1.00 0.00 H new ATOM 0 HG2 LYS A 182 3.030 12.965 0.060 1.00 0.00 H new ATOM 0 HG3 LYS A 182 1.887 14.051 -0.705 1.00 0.00 H new ATOM 0 HD2 LYS A 182 0.254 13.668 1.095 1.00 0.00 H new ATOM 0 HD3 LYS A 182 1.302 12.473 1.832 1.00 0.00 H new ATOM 0 HE2 LYS A 182 3.059 14.252 2.115 1.00 0.00 H new ATOM 0 HE3 LYS A 182 1.926 15.429 1.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 2.008 15.341 3.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 0.455 15.035 3.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 1.410 13.752 3.883 1.00 0.00 H new ATOM 740 N ASN A 183 0.267 10.251 -3.067 1.00 0.00 N ATOM 741 CA ASN A 183 -0.348 9.002 -3.482 1.00 0.00 C ATOM 742 C ASN A 183 0.341 8.436 -4.711 1.00 0.00 C ATOM 743 O ASN A 183 0.495 7.230 -4.823 1.00 0.00 O ATOM 744 CB ASN A 183 -1.872 9.132 -3.691 1.00 0.00 C ATOM 745 CG ASN A 183 -2.317 10.123 -4.754 1.00 0.00 C ATOM 746 OD1 ASN A 183 -1.695 10.271 -5.797 1.00 0.00 O ATOM 747 ND2 ASN A 183 -3.417 10.811 -4.487 1.00 0.00 N ATOM 0 H ASN A 183 -0.324 11.076 -3.170 1.00 0.00 H new ATOM 0 HA ASN A 183 -0.211 8.294 -2.665 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -2.268 8.150 -3.949 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -2.326 9.419 -2.742 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -3.770 11.490 -5.161 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -3.911 10.662 -3.607 1.00 0.00 H new ATOM 754 N ALA A 184 0.793 9.308 -5.602 1.00 0.00 N ATOM 755 CA ALA A 184 1.507 8.879 -6.799 1.00 0.00 C ATOM 756 C ALA A 184 2.819 8.189 -6.436 1.00 0.00 C ATOM 757 O ALA A 184 3.196 7.186 -7.042 1.00 0.00 O ATOM 758 CB ALA A 184 1.771 10.064 -7.715 1.00 0.00 C ATOM 0 H ALA A 184 0.678 10.318 -5.519 1.00 0.00 H new ATOM 0 HA ALA A 184 0.879 8.161 -7.326 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.305 9.726 -8.603 1.00 0.00 H new ATOM 0 HB2 ALA A 184 0.823 10.514 -8.010 1.00 0.00 H new ATOM 0 HB3 ALA A 184 2.375 10.803 -7.189 1.00 0.00 H new ATOM 764 N ALA A 185 3.508 8.728 -5.438 1.00 0.00 N ATOM 765 CA ALA A 185 4.783 8.174 -5.003 1.00 0.00 C ATOM 766 C ALA A 185 4.590 6.877 -4.222 1.00 0.00 C ATOM 767 O ALA A 185 5.291 5.889 -4.455 1.00 0.00 O ATOM 768 CB ALA A 185 5.540 9.191 -4.161 1.00 0.00 C ATOM 0 H ALA A 185 3.204 9.549 -4.914 1.00 0.00 H new ATOM 0 HA ALA A 185 5.369 7.943 -5.893 1.00 0.00 H new ATOM 0 HB1 ALA A 185 6.491 8.764 -3.843 1.00 0.00 H new ATOM 0 HB2 ALA A 185 5.725 10.088 -4.753 1.00 0.00 H new ATOM 0 HB3 ALA A 185 4.947 9.451 -3.284 1.00 0.00 H new ATOM 774 N THR A 186 3.632 6.877 -3.300 1.00 0.00 N ATOM 775 CA THR A 186 3.406 5.723 -2.440 1.00 0.00 C ATOM 776 C THR A 186 2.970 4.495 -3.239 1.00 0.00 C ATOM 777 O THR A 186 3.318 3.377 -2.865 1.00 0.00 O ATOM 778 CB THR A 186 2.388 6.011 -1.313 1.00 0.00 C ATOM 779 OG1 THR A 186 2.263 4.871 -0.458 1.00 0.00 O ATOM 780 CG2 THR A 186 1.026 6.359 -1.868 1.00 0.00 C ATOM 0 H THR A 186 3.002 7.661 -3.130 1.00 0.00 H new ATOM 0 HA THR A 186 4.367 5.510 -1.972 1.00 0.00 H new ATOM 0 HB THR A 186 2.762 6.865 -0.748 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.969 4.893 0.221 1.00 0.00 H new ATOM 0 HG21 THR A 186 0.337 6.555 -1.046 1.00 0.00 H new ATOM 0 HG22 THR A 186 1.105 7.247 -2.495 1.00 0.00 H new ATOM 0 HG23 THR A 186 0.652 5.526 -2.464 1.00 0.00 H new ATOM 788 N GLU A 187 2.210 4.697 -4.325 1.00 0.00 N ATOM 789 CA GLU A 187 1.815 3.590 -5.202 1.00 0.00 C ATOM 790 C GLU A 187 3.017 2.719 -5.517 1.00 0.00 C ATOM 791 O GLU A 187 2.943 1.490 -5.515 1.00 0.00 O ATOM 792 CB GLU A 187 1.253 4.101 -6.529 1.00 0.00 C ATOM 793 CG GLU A 187 -0.023 4.916 -6.412 1.00 0.00 C ATOM 794 CD GLU A 187 -0.554 5.342 -7.766 1.00 0.00 C ATOM 795 OE1 GLU A 187 -1.061 4.477 -8.514 1.00 0.00 O ATOM 796 OE2 GLU A 187 -0.463 6.542 -8.097 1.00 0.00 O ATOM 0 H GLU A 187 1.860 5.610 -4.614 1.00 0.00 H new ATOM 0 HA GLU A 187 1.049 3.021 -4.675 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.013 4.711 -7.018 1.00 0.00 H new ATOM 0 HB3 GLU A 187 1.063 3.247 -7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -0.781 4.329 -5.894 1.00 0.00 H new ATOM 0 HG3 GLU A 187 0.167 5.800 -5.803 1.00 0.00 H new ATOM 804 N THR A 188 4.124 3.386 -5.783 1.00 0.00 N ATOM 805 CA THR A 188 5.347 2.738 -6.155 1.00 0.00 C ATOM 806 C THR A 188 6.078 2.156 -4.944 1.00 0.00 C ATOM 807 O THR A 188 6.283 0.944 -4.846 1.00 0.00 O ATOM 808 CB THR A 188 6.265 3.755 -6.842 1.00 0.00 C ATOM 809 OG1 THR A 188 5.484 4.655 -7.646 1.00 0.00 O ATOM 810 CG2 THR A 188 7.270 3.049 -7.719 1.00 0.00 C ATOM 0 H THR A 188 4.190 4.403 -5.744 1.00 0.00 H new ATOM 0 HA THR A 188 5.098 1.918 -6.828 1.00 0.00 H new ATOM 0 HB THR A 188 6.795 4.317 -6.072 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.077 5.303 -8.081 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.914 3.785 -8.200 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.877 2.378 -7.110 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.746 2.473 -8.481 1.00 0.00 H new ATOM 818 N LEU A 189 6.440 3.024 -4.010 1.00 0.00 N ATOM 819 CA LEU A 189 7.394 2.662 -2.974 1.00 0.00 C ATOM 820 C LEU A 189 6.771 1.927 -1.772 1.00 0.00 C ATOM 821 O LEU A 189 7.492 1.295 -1.008 1.00 0.00 O ATOM 822 CB LEU A 189 8.203 3.893 -2.537 1.00 0.00 C ATOM 823 CG LEU A 189 7.407 5.172 -2.295 1.00 0.00 C ATOM 824 CD1 LEU A 189 6.498 4.986 -1.111 1.00 0.00 C ATOM 825 CD2 LEU A 189 8.337 6.358 -2.084 1.00 0.00 C ATOM 0 H LEU A 189 6.089 3.980 -3.949 1.00 0.00 H new ATOM 0 HA LEU A 189 8.072 1.935 -3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.738 3.644 -1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 189 8.955 4.097 -3.299 1.00 0.00 H new ATOM 0 HG LEU A 189 6.800 5.382 -3.176 1.00 0.00 H new ATOM 0 HD11 LEU A 189 5.931 5.901 -0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 189 5.810 4.164 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 189 7.094 4.758 -0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.746 7.258 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 189 8.973 6.172 -1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.959 6.495 -2.969 1.00 0.00 H new ATOM 837 N LEU A 190 5.448 1.998 -1.607 1.00 0.00 N ATOM 838 CA LEU A 190 4.773 1.264 -0.526 1.00 0.00 C ATOM 839 C LEU A 190 5.055 -0.233 -0.625 1.00 0.00 C ATOM 840 O LEU A 190 5.410 -0.876 0.361 1.00 0.00 O ATOM 841 CB LEU A 190 3.257 1.504 -0.566 1.00 0.00 C ATOM 842 CG LEU A 190 2.425 0.667 0.415 1.00 0.00 C ATOM 843 CD1 LEU A 190 2.820 0.963 1.852 1.00 0.00 C ATOM 844 CD2 LEU A 190 0.939 0.924 0.206 1.00 0.00 C ATOM 0 H LEU A 190 4.826 2.549 -2.199 1.00 0.00 H new ATOM 0 HA LEU A 190 5.167 1.636 0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 190 3.069 2.559 -0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 190 2.903 1.304 -1.577 1.00 0.00 H new ATOM 0 HG LEU A 190 2.627 -0.386 0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 190 2.216 0.357 2.528 1.00 0.00 H new ATOM 0 HD12 LEU A 190 3.874 0.725 1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 190 2.654 2.019 2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.363 0.323 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.726 1.980 0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 190 0.663 0.654 -0.813 1.00 0.00 H new ATOM 856 N VAL A 191 4.898 -0.771 -1.825 1.00 0.00 N ATOM 857 CA VAL A 191 5.142 -2.186 -2.074 1.00 0.00 C ATOM 858 C VAL A 191 6.646 -2.467 -2.075 1.00 0.00 C ATOM 859 O VAL A 191 7.099 -3.544 -1.688 1.00 0.00 O ATOM 860 CB VAL A 191 4.525 -2.617 -3.426 1.00 0.00 C ATOM 861 CG1 VAL A 191 4.608 -4.122 -3.609 1.00 0.00 C ATOM 862 CG2 VAL A 191 3.081 -2.143 -3.530 1.00 0.00 C ATOM 0 H VAL A 191 4.601 -0.246 -2.647 1.00 0.00 H new ATOM 0 HA VAL A 191 4.670 -2.762 -1.278 1.00 0.00 H new ATOM 0 HB VAL A 191 5.101 -2.149 -4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.167 -4.397 -4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 191 5.652 -4.434 -3.587 1.00 0.00 H new ATOM 0 HG13 VAL A 191 4.064 -4.617 -2.804 1.00 0.00 H new ATOM 0 HG21 VAL A 191 2.664 -2.455 -4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.496 -2.578 -2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 191 3.049 -1.056 -3.457 1.00 0.00 H new ATOM 872 N GLN A 192 7.406 -1.461 -2.488 1.00 0.00 N ATOM 873 CA GLN A 192 8.855 -1.538 -2.588 1.00 0.00 C ATOM 874 C GLN A 192 9.517 -1.739 -1.226 1.00 0.00 C ATOM 875 O GLN A 192 10.477 -2.502 -1.095 1.00 0.00 O ATOM 876 CB GLN A 192 9.353 -0.244 -3.226 1.00 0.00 C ATOM 877 CG GLN A 192 10.821 0.041 -3.001 1.00 0.00 C ATOM 878 CD GLN A 192 11.202 1.442 -3.431 1.00 0.00 C ATOM 879 OE1 GLN A 192 11.600 1.671 -4.572 1.00 0.00 O ATOM 880 NE2 GLN A 192 11.069 2.395 -2.519 1.00 0.00 N ATOM 0 H GLN A 192 7.026 -0.556 -2.767 1.00 0.00 H new ATOM 0 HA GLN A 192 9.121 -2.402 -3.197 1.00 0.00 H new ATOM 0 HB2 GLN A 192 9.164 -0.286 -4.299 1.00 0.00 H new ATOM 0 HB3 GLN A 192 8.770 0.588 -2.832 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.058 -0.091 -1.945 1.00 0.00 H new ATOM 0 HG3 GLN A 192 11.419 -0.683 -3.554 1.00 0.00 H new ATOM 0 HE21 GLN A 192 10.735 2.163 -1.584 1.00 0.00 H new ATOM 0 HE22 GLN A 192 11.300 3.361 -2.753 1.00 0.00 H new ATOM 889 N ASN A 193 9.008 -1.054 -0.214 1.00 0.00 N ATOM 890 CA ASN A 193 9.622 -1.080 1.110 1.00 0.00 C ATOM 891 C ASN A 193 9.106 -2.252 1.940 1.00 0.00 C ATOM 892 O ASN A 193 9.329 -2.311 3.147 1.00 0.00 O ATOM 893 CB ASN A 193 9.381 0.243 1.850 1.00 0.00 C ATOM 894 CG ASN A 193 10.124 1.420 1.236 1.00 0.00 C ATOM 895 OD1 ASN A 193 10.418 1.441 0.040 1.00 0.00 O ATOM 896 ND2 ASN A 193 10.419 2.423 2.050 1.00 0.00 N ATOM 0 H ASN A 193 8.172 -0.473 -0.281 1.00 0.00 H new ATOM 0 HA ASN A 193 10.695 -1.211 0.971 1.00 0.00 H new ATOM 0 HB2 ASN A 193 8.313 0.459 1.855 1.00 0.00 H new ATOM 0 HB3 ASN A 193 9.688 0.131 2.890 1.00 0.00 H new ATOM 0 HD21 ASN A 193 10.904 3.245 1.691 1.00 0.00 H new ATOM 0 HD22 ASN A 193 10.161 2.373 3.035 1.00 0.00 H new ATOM 903 N ALA A 194 8.422 -3.186 1.293 1.00 0.00 N ATOM 904 CA ALA A 194 7.954 -4.388 1.971 1.00 0.00 C ATOM 905 C ALA A 194 8.976 -5.513 1.826 1.00 0.00 C ATOM 906 O ALA A 194 9.945 -5.380 1.076 1.00 0.00 O ATOM 907 CB ALA A 194 6.601 -4.818 1.424 1.00 0.00 C ATOM 0 H ALA A 194 8.179 -3.135 0.304 1.00 0.00 H new ATOM 0 HA ALA A 194 7.837 -4.164 3.031 1.00 0.00 H new ATOM 0 HB1 ALA A 194 6.268 -5.717 1.942 1.00 0.00 H new ATOM 0 HB2 ALA A 194 5.875 -4.020 1.579 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.689 -5.026 0.358 1.00 0.00 H new ATOM 913 N ASN A 195 8.771 -6.613 2.545 1.00 0.00 N ATOM 914 CA ASN A 195 9.671 -7.763 2.441 1.00 0.00 C ATOM 915 C ASN A 195 9.569 -8.402 1.064 1.00 0.00 C ATOM 916 O ASN A 195 8.534 -8.278 0.412 1.00 0.00 O ATOM 917 CB ASN A 195 9.366 -8.820 3.510 1.00 0.00 C ATOM 918 CG ASN A 195 9.759 -8.389 4.901 1.00 0.00 C ATOM 919 OD1 ASN A 195 10.905 -8.556 5.314 1.00 0.00 O ATOM 920 ND2 ASN A 195 8.805 -7.856 5.638 1.00 0.00 N ATOM 0 H ASN A 195 7.999 -6.735 3.200 1.00 0.00 H new ATOM 0 HA ASN A 195 10.683 -7.391 2.599 1.00 0.00 H new ATOM 0 HB2 ASN A 195 8.300 -9.046 3.494 1.00 0.00 H new ATOM 0 HB3 ASN A 195 9.891 -9.742 3.260 1.00 0.00 H new ATOM 0 HD21 ASN A 195 9.003 -7.562 6.594 1.00 0.00 H new ATOM 0 HD22 ASN A 195 7.868 -7.737 5.252 1.00 0.00 H new ATOM 927 N PRO A 196 10.622 -9.091 0.596 1.00 0.00 N ATOM 928 CA PRO A 196 10.632 -9.721 -0.729 1.00 0.00 C ATOM 929 C PRO A 196 9.412 -10.614 -0.951 1.00 0.00 C ATOM 930 O PRO A 196 8.763 -10.554 -2.001 1.00 0.00 O ATOM 931 CB PRO A 196 11.921 -10.557 -0.734 1.00 0.00 C ATOM 932 CG PRO A 196 12.394 -10.578 0.683 1.00 0.00 C ATOM 933 CD PRO A 196 11.886 -9.315 1.308 1.00 0.00 C ATOM 0 HA PRO A 196 10.596 -8.981 -1.528 1.00 0.00 H new ATOM 0 HB2 PRO A 196 11.732 -11.567 -1.099 1.00 0.00 H new ATOM 0 HB3 PRO A 196 12.671 -10.116 -1.391 1.00 0.00 H new ATOM 0 HG2 PRO A 196 12.013 -11.454 1.208 1.00 0.00 H new ATOM 0 HG3 PRO A 196 13.482 -10.626 0.730 1.00 0.00 H new ATOM 0 HD2 PRO A 196 11.732 -9.427 2.381 1.00 0.00 H new ATOM 0 HD3 PRO A 196 12.581 -8.487 1.170 1.00 0.00 H new ATOM 941 N ASP A 197 9.096 -11.416 0.061 1.00 0.00 N ATOM 942 CA ASP A 197 7.958 -12.321 0.016 1.00 0.00 C ATOM 943 C ASP A 197 6.671 -11.531 -0.160 1.00 0.00 C ATOM 944 O ASP A 197 5.903 -11.758 -1.094 1.00 0.00 O ATOM 945 CB ASP A 197 7.867 -13.121 1.317 1.00 0.00 C ATOM 946 CG ASP A 197 9.214 -13.547 1.854 1.00 0.00 C ATOM 947 OD1 ASP A 197 9.900 -12.703 2.473 1.00 0.00 O ATOM 948 OD2 ASP A 197 9.586 -14.726 1.689 1.00 0.00 O ATOM 0 H ASP A 197 9.623 -11.455 0.934 1.00 0.00 H new ATOM 0 HA ASP A 197 8.094 -13.001 -0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 197 7.357 -12.520 2.070 1.00 0.00 H new ATOM 0 HB3 ASP A 197 7.255 -14.007 1.148 1.00 0.00 H new ATOM 954 N CYS A 198 6.468 -10.571 0.734 1.00 0.00 N ATOM 955 CA CYS A 198 5.251 -9.777 0.760 1.00 0.00 C ATOM 956 C CYS A 198 5.122 -8.941 -0.507 1.00 0.00 C ATOM 957 O CYS A 198 4.043 -8.832 -1.078 1.00 0.00 O ATOM 958 CB CYS A 198 5.256 -8.873 1.991 1.00 0.00 C ATOM 959 SG CYS A 198 5.667 -9.743 3.525 1.00 0.00 S ATOM 0 H CYS A 198 7.142 -10.323 1.459 1.00 0.00 H new ATOM 0 HA CYS A 198 4.395 -10.450 0.809 1.00 0.00 H new ATOM 0 HB2 CYS A 198 5.973 -8.067 1.837 1.00 0.00 H new ATOM 0 HB3 CYS A 198 4.274 -8.411 2.097 1.00 0.00 H new ATOM 0 HG CYS A 198 6.069 -8.886 4.416 1.00 0.00 H new ATOM 965 N LYS A 199 6.240 -8.374 -0.947 1.00 0.00 N ATOM 966 CA LYS A 199 6.282 -7.556 -2.153 1.00 0.00 C ATOM 967 C LYS A 199 5.822 -8.361 -3.367 1.00 0.00 C ATOM 968 O LYS A 199 5.193 -7.829 -4.281 1.00 0.00 O ATOM 969 CB LYS A 199 7.703 -7.018 -2.356 1.00 0.00 C ATOM 970 CG LYS A 199 7.870 -6.125 -3.572 1.00 0.00 C ATOM 971 CD LYS A 199 9.191 -5.370 -3.528 1.00 0.00 C ATOM 972 CE LYS A 199 10.385 -6.305 -3.607 1.00 0.00 C ATOM 973 NZ LYS A 199 10.491 -6.957 -4.940 1.00 0.00 N ATOM 0 H LYS A 199 7.141 -8.468 -0.478 1.00 0.00 H new ATOM 0 HA LYS A 199 5.600 -6.714 -2.039 1.00 0.00 H new ATOM 0 HB2 LYS A 199 7.997 -6.459 -1.467 1.00 0.00 H new ATOM 0 HB3 LYS A 199 8.388 -7.861 -2.443 1.00 0.00 H new ATOM 0 HG2 LYS A 199 7.824 -6.729 -4.478 1.00 0.00 H new ATOM 0 HG3 LYS A 199 7.044 -5.415 -3.620 1.00 0.00 H new ATOM 0 HD2 LYS A 199 9.231 -4.661 -4.355 1.00 0.00 H new ATOM 0 HD3 LYS A 199 9.246 -4.789 -2.607 1.00 0.00 H new ATOM 0 HE2 LYS A 199 11.298 -5.746 -3.403 1.00 0.00 H new ATOM 0 HE3 LYS A 199 10.299 -7.069 -2.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 11.396 -7.465 -5.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 9.707 -7.629 -5.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 10.445 -6.233 -5.685 1.00 0.00 H new ATOM 987 N THR A 200 6.117 -9.651 -3.350 1.00 0.00 N ATOM 988 CA THR A 200 5.711 -10.546 -4.419 1.00 0.00 C ATOM 989 C THR A 200 4.215 -10.851 -4.323 1.00 0.00 C ATOM 990 O THR A 200 3.521 -10.958 -5.335 1.00 0.00 O ATOM 991 CB THR A 200 6.523 -11.854 -4.360 1.00 0.00 C ATOM 992 OG1 THR A 200 7.926 -11.555 -4.447 1.00 0.00 O ATOM 993 CG2 THR A 200 6.130 -12.803 -5.481 1.00 0.00 C ATOM 0 H THR A 200 6.641 -10.103 -2.601 1.00 0.00 H new ATOM 0 HA THR A 200 5.906 -10.054 -5.372 1.00 0.00 H new ATOM 0 HB THR A 200 6.307 -12.345 -3.411 1.00 0.00 H new ATOM 0 HG1 THR A 200 8.231 -11.168 -3.600 1.00 0.00 H new ATOM 0 HG21 THR A 200 6.722 -13.715 -5.410 1.00 0.00 H new ATOM 0 HG22 THR A 200 5.072 -13.049 -5.395 1.00 0.00 H new ATOM 0 HG23 THR A 200 6.314 -12.325 -6.443 1.00 0.00 H new ATOM 1001 N ILE A 201 3.721 -10.970 -3.099 1.00 0.00 N ATOM 1002 CA ILE A 201 2.303 -11.214 -2.868 1.00 0.00 C ATOM 1003 C ILE A 201 1.485 -9.977 -3.236 1.00 0.00 C ATOM 1004 O ILE A 201 0.425 -10.074 -3.851 1.00 0.00 O ATOM 1005 CB ILE A 201 2.037 -11.596 -1.395 1.00 0.00 C ATOM 1006 CG1 ILE A 201 2.894 -12.803 -1.008 1.00 0.00 C ATOM 1007 CG2 ILE A 201 0.558 -11.891 -1.169 1.00 0.00 C ATOM 1008 CD1 ILE A 201 2.863 -13.122 0.469 1.00 0.00 C ATOM 0 H ILE A 201 4.281 -10.902 -2.249 1.00 0.00 H new ATOM 0 HA ILE A 201 2.000 -12.048 -3.501 1.00 0.00 H new ATOM 0 HB ILE A 201 2.310 -10.752 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 201 2.552 -13.674 -1.566 1.00 0.00 H new ATOM 0 HG13 ILE A 201 3.925 -12.617 -1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 201 0.396 -12.158 -0.125 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -0.031 -11.007 -1.414 1.00 0.00 H new ATOM 0 HG23 ILE A 201 0.251 -12.720 -1.807 1.00 0.00 H new ATOM 0 HD11 ILE A 201 3.493 -13.989 0.667 1.00 0.00 H new ATOM 0 HD12 ILE A 201 3.234 -12.267 1.034 1.00 0.00 H new ATOM 0 HD13 ILE A 201 1.839 -13.341 0.773 1.00 0.00 H new ATOM 1020 N LEU A 202 2.008 -8.812 -2.874 1.00 0.00 N ATOM 1021 CA LEU A 202 1.341 -7.545 -3.152 1.00 0.00 C ATOM 1022 C LEU A 202 1.307 -7.257 -4.649 1.00 0.00 C ATOM 1023 O LEU A 202 0.306 -6.765 -5.171 1.00 0.00 O ATOM 1024 CB LEU A 202 2.044 -6.404 -2.411 1.00 0.00 C ATOM 1025 CG LEU A 202 2.075 -6.546 -0.887 1.00 0.00 C ATOM 1026 CD1 LEU A 202 2.883 -5.422 -0.256 1.00 0.00 C ATOM 1027 CD2 LEU A 202 0.663 -6.573 -0.323 1.00 0.00 C ATOM 0 H LEU A 202 2.898 -8.718 -2.384 1.00 0.00 H new ATOM 0 HA LEU A 202 0.313 -7.620 -2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.069 -6.331 -2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 202 1.548 -5.467 -2.664 1.00 0.00 H new ATOM 0 HG LEU A 202 2.560 -7.491 -0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 202 2.891 -5.543 0.827 1.00 0.00 H new ATOM 0 HD12 LEU A 202 3.905 -5.453 -0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 202 2.432 -4.463 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.706 -6.674 0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 202 0.151 -5.646 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.119 -7.418 -0.745 1.00 0.00 H new ATOM 1039 N LYS A 203 2.396 -7.571 -5.346 1.00 0.00 N ATOM 1040 CA LYS A 203 2.452 -7.348 -6.785 1.00 0.00 C ATOM 1041 C LYS A 203 1.550 -8.343 -7.514 1.00 0.00 C ATOM 1042 O LYS A 203 1.056 -8.058 -8.602 1.00 0.00 O ATOM 1043 CB LYS A 203 3.889 -7.437 -7.320 1.00 0.00 C ATOM 1044 CG LYS A 203 4.489 -8.832 -7.288 1.00 0.00 C ATOM 1045 CD LYS A 203 5.703 -8.936 -8.193 1.00 0.00 C ATOM 1046 CE LYS A 203 5.316 -8.750 -9.654 1.00 0.00 C ATOM 1047 NZ LYS A 203 6.492 -8.815 -10.561 1.00 0.00 N ATOM 0 H LYS A 203 3.241 -7.976 -4.943 1.00 0.00 H new ATOM 0 HA LYS A 203 2.092 -6.337 -6.975 1.00 0.00 H new ATOM 0 HB2 LYS A 203 3.904 -7.073 -8.347 1.00 0.00 H new ATOM 0 HB3 LYS A 203 4.522 -6.769 -6.736 1.00 0.00 H new ATOM 0 HG2 LYS A 203 4.773 -9.084 -6.266 1.00 0.00 H new ATOM 0 HG3 LYS A 203 3.739 -9.559 -7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 203 6.437 -8.182 -7.909 1.00 0.00 H new ATOM 0 HD3 LYS A 203 6.177 -9.909 -8.060 1.00 0.00 H new ATOM 0 HE2 LYS A 203 4.598 -9.519 -9.938 1.00 0.00 H new ATOM 0 HE3 LYS A 203 4.818 -7.788 -9.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 6.180 -8.683 -11.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 7.167 -8.065 -10.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 6.953 -9.742 -10.466 1.00 0.00 H new ATOM 1061 N ALA A 204 1.338 -9.509 -6.909 1.00 0.00 N ATOM 1062 CA ALA A 204 0.432 -10.502 -7.468 1.00 0.00 C ATOM 1063 C ALA A 204 -0.992 -9.962 -7.484 1.00 0.00 C ATOM 1064 O ALA A 204 -1.760 -10.219 -8.412 1.00 0.00 O ATOM 1065 CB ALA A 204 0.503 -11.799 -6.680 1.00 0.00 C ATOM 0 H ALA A 204 1.781 -9.787 -6.033 1.00 0.00 H new ATOM 0 HA ALA A 204 0.737 -10.712 -8.493 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -0.182 -12.527 -7.115 1.00 0.00 H new ATOM 0 HB2 ALA A 204 1.519 -12.191 -6.715 1.00 0.00 H new ATOM 0 HB3 ALA A 204 0.222 -11.611 -5.644 1.00 0.00 H new ATOM 1071 N LEU A 205 -1.332 -9.213 -6.445 1.00 0.00 N ATOM 1072 CA LEU A 205 -2.598 -8.502 -6.389 1.00 0.00 C ATOM 1073 C LEU A 205 -2.594 -7.365 -7.403 1.00 0.00 C ATOM 1074 O LEU A 205 -3.500 -7.244 -8.231 1.00 0.00 O ATOM 1075 CB LEU A 205 -2.818 -7.939 -4.987 1.00 0.00 C ATOM 1076 CG LEU A 205 -3.067 -8.974 -3.889 1.00 0.00 C ATOM 1077 CD1 LEU A 205 -2.748 -8.383 -2.527 1.00 0.00 C ATOM 1078 CD2 LEU A 205 -4.511 -9.441 -3.927 1.00 0.00 C ATOM 0 H LEU A 205 -0.742 -9.082 -5.623 1.00 0.00 H new ATOM 0 HA LEU A 205 -3.406 -9.195 -6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.945 -7.347 -4.712 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -3.668 -7.258 -5.018 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.414 -9.830 -4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -2.930 -9.130 -1.755 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -1.702 -8.078 -2.498 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.383 -7.515 -2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -4.676 -10.178 -3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -5.173 -8.589 -3.771 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.722 -9.892 -4.897 1.00 0.00 H new ATOM 1090 N GLY A 206 -1.561 -6.539 -7.335 1.00 0.00 N ATOM 1091 CA GLY A 206 -1.435 -5.425 -8.253 1.00 0.00 C ATOM 1092 C GLY A 206 -2.206 -4.202 -7.793 1.00 0.00 C ATOM 1093 O GLY A 206 -3.014 -4.284 -6.868 1.00 0.00 O ATOM 0 H GLY A 206 -0.804 -6.621 -6.657 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -0.382 -5.166 -8.363 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -1.793 -5.727 -9.237 1.00 0.00 H new ATOM 1097 N PRO A 207 -1.980 -3.044 -8.432 1.00 0.00 N ATOM 1098 CA PRO A 207 -2.671 -1.795 -8.083 1.00 0.00 C ATOM 1099 C PRO A 207 -4.171 -1.840 -8.370 1.00 0.00 C ATOM 1100 O PRO A 207 -4.910 -0.924 -8.004 1.00 0.00 O ATOM 1101 CB PRO A 207 -1.999 -0.742 -8.968 1.00 0.00 C ATOM 1102 CG PRO A 207 -1.355 -1.503 -10.076 1.00 0.00 C ATOM 1103 CD PRO A 207 -1.011 -2.858 -9.524 1.00 0.00 C ATOM 0 HA PRO A 207 -2.594 -1.591 -7.015 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -2.729 -0.030 -9.354 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -1.262 -0.169 -8.405 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -2.029 -1.592 -10.928 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -0.460 -0.990 -10.429 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -1.107 -3.636 -10.282 1.00 0.00 H new ATOM 0 HD3 PRO A 207 0.016 -2.893 -9.159 1.00 0.00 H new ATOM 1111 N ALA A 208 -4.614 -2.901 -9.038 1.00 0.00 N ATOM 1112 CA ALA A 208 -6.025 -3.089 -9.344 1.00 0.00 C ATOM 1113 C ALA A 208 -6.784 -3.588 -8.115 1.00 0.00 C ATOM 1114 O ALA A 208 -8.011 -3.708 -8.130 1.00 0.00 O ATOM 1115 CB ALA A 208 -6.182 -4.059 -10.503 1.00 0.00 C ATOM 0 H ALA A 208 -4.009 -3.648 -9.379 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.450 -2.128 -9.633 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -7.241 -4.193 -10.724 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.675 -3.661 -11.382 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -5.743 -5.020 -10.235 1.00 0.00 H new ATOM 1121 N ALA A 209 -6.046 -3.894 -7.058 1.00 0.00 N ATOM 1122 CA ALA A 209 -6.641 -4.278 -5.790 1.00 0.00 C ATOM 1123 C ALA A 209 -6.439 -3.155 -4.781 1.00 0.00 C ATOM 1124 O ALA A 209 -5.570 -2.303 -4.965 1.00 0.00 O ATOM 1125 CB ALA A 209 -6.035 -5.579 -5.292 1.00 0.00 C ATOM 0 H ALA A 209 -5.026 -3.883 -7.056 1.00 0.00 H new ATOM 0 HA ALA A 209 -7.710 -4.443 -5.923 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.492 -5.853 -4.341 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.217 -6.368 -6.022 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.961 -5.451 -5.155 1.00 0.00 H new ATOM 1131 N THR A 210 -7.220 -3.157 -3.710 1.00 0.00 N ATOM 1132 CA THR A 210 -7.224 -2.025 -2.798 1.00 0.00 C ATOM 1133 C THR A 210 -6.318 -2.283 -1.603 1.00 0.00 C ATOM 1134 O THR A 210 -5.653 -3.318 -1.531 1.00 0.00 O ATOM 1135 CB THR A 210 -8.645 -1.681 -2.294 1.00 0.00 C ATOM 1136 OG1 THR A 210 -9.097 -2.671 -1.362 1.00 0.00 O ATOM 1137 CG2 THR A 210 -9.623 -1.592 -3.454 1.00 0.00 C ATOM 0 H THR A 210 -7.850 -3.918 -3.455 1.00 0.00 H new ATOM 0 HA THR A 210 -6.848 -1.174 -3.365 1.00 0.00 H new ATOM 0 HB THR A 210 -8.600 -0.712 -1.797 1.00 0.00 H new ATOM 0 HG1 THR A 210 -9.484 -3.428 -1.850 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.616 -1.349 -3.075 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.298 -0.814 -4.145 1.00 0.00 H new ATOM 0 HG23 THR A 210 -9.658 -2.549 -3.975 1.00 0.00 H new ATOM 1145 N LEU A 211 -6.305 -1.350 -0.662 1.00 0.00 N ATOM 1146 CA LEU A 211 -5.461 -1.468 0.520 1.00 0.00 C ATOM 1147 C LEU A 211 -5.843 -2.701 1.335 1.00 0.00 C ATOM 1148 O LEU A 211 -4.975 -3.435 1.805 1.00 0.00 O ATOM 1149 CB LEU A 211 -5.595 -0.212 1.382 1.00 0.00 C ATOM 1150 CG LEU A 211 -4.744 -0.199 2.651 1.00 0.00 C ATOM 1151 CD1 LEU A 211 -3.264 -0.268 2.310 1.00 0.00 C ATOM 1152 CD2 LEU A 211 -5.045 1.043 3.467 1.00 0.00 C ATOM 0 H LEU A 211 -6.870 -0.501 -0.693 1.00 0.00 H new ATOM 0 HA LEU A 211 -4.426 -1.575 0.197 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -5.329 0.655 0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -6.641 -0.095 1.664 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.994 -1.078 3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.678 -0.257 3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -3.060 -1.187 1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -2.992 0.591 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -4.433 1.043 4.369 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -4.819 1.930 2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.099 1.050 3.743 1.00 0.00 H new ATOM 1164 N GLU A 212 -7.145 -2.935 1.462 1.00 0.00 N ATOM 1165 CA GLU A 212 -7.661 -4.027 2.272 1.00 0.00 C ATOM 1166 C GLU A 212 -7.175 -5.380 1.750 1.00 0.00 C ATOM 1167 O GLU A 212 -6.810 -6.262 2.532 1.00 0.00 O ATOM 1168 CB GLU A 212 -9.189 -3.976 2.283 1.00 0.00 C ATOM 1169 CG GLU A 212 -9.826 -5.049 3.142 1.00 0.00 C ATOM 1170 CD GLU A 212 -9.531 -4.876 4.618 1.00 0.00 C ATOM 1171 OE1 GLU A 212 -10.486 -4.653 5.393 1.00 0.00 O ATOM 1172 OE2 GLU A 212 -8.352 -4.963 5.011 1.00 0.00 O ATOM 0 H GLU A 212 -7.867 -2.375 1.008 1.00 0.00 H new ATOM 0 HA GLU A 212 -7.288 -3.912 3.290 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -9.509 -2.998 2.642 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -9.555 -4.076 1.261 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -10.905 -5.037 2.989 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -9.469 -6.026 2.818 1.00 0.00 H new ATOM 1180 N GLU A 213 -7.166 -5.533 0.427 1.00 0.00 N ATOM 1181 CA GLU A 213 -6.663 -6.756 -0.194 1.00 0.00 C ATOM 1182 C GLU A 213 -5.225 -7.017 0.222 1.00 0.00 C ATOM 1183 O GLU A 213 -4.859 -8.144 0.548 1.00 0.00 O ATOM 1184 CB GLU A 213 -6.739 -6.680 -1.721 1.00 0.00 C ATOM 1185 CG GLU A 213 -8.121 -6.955 -2.292 1.00 0.00 C ATOM 1186 CD GLU A 213 -9.132 -5.893 -1.932 1.00 0.00 C ATOM 1187 OE1 GLU A 213 -9.870 -6.074 -0.941 1.00 0.00 O ATOM 1188 OE2 GLU A 213 -9.195 -4.871 -2.638 1.00 0.00 O ATOM 0 H GLU A 213 -7.499 -4.829 -0.232 1.00 0.00 H new ATOM 0 HA GLU A 213 -7.296 -7.575 0.148 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -6.417 -5.689 -2.040 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -6.034 -7.396 -2.144 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -8.051 -7.029 -3.377 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -8.472 -7.921 -1.929 1.00 0.00 H new ATOM 1196 N MET A 214 -4.425 -5.961 0.230 1.00 0.00 N ATOM 1197 CA MET A 214 -3.010 -6.062 0.564 1.00 0.00 C ATOM 1198 C MET A 214 -2.834 -6.525 2.003 1.00 0.00 C ATOM 1199 O MET A 214 -2.007 -7.389 2.302 1.00 0.00 O ATOM 1200 CB MET A 214 -2.326 -4.706 0.384 1.00 0.00 C ATOM 1201 CG MET A 214 -2.565 -4.077 -0.972 1.00 0.00 C ATOM 1202 SD MET A 214 -1.869 -5.044 -2.317 1.00 0.00 S ATOM 1203 CE MET A 214 -3.157 -4.859 -3.540 1.00 0.00 C ATOM 0 H MET A 214 -4.735 -5.015 0.007 1.00 0.00 H new ATOM 0 HA MET A 214 -2.554 -6.791 -0.106 1.00 0.00 H new ATOM 0 HB2 MET A 214 -2.681 -4.025 1.158 1.00 0.00 H new ATOM 0 HB3 MET A 214 -1.253 -4.828 0.534 1.00 0.00 H new ATOM 0 HG2 MET A 214 -3.637 -3.961 -1.130 1.00 0.00 H new ATOM 0 HG3 MET A 214 -2.131 -3.077 -0.986 1.00 0.00 H new ATOM 0 HE1 MET A 214 -2.774 -5.148 -4.519 1.00 0.00 H new ATOM 0 HE2 MET A 214 -4.002 -5.496 -3.278 1.00 0.00 H new ATOM 0 HE3 MET A 214 -3.483 -3.819 -3.571 1.00 0.00 H new ATOM 1213 N MET A 215 -3.628 -5.944 2.888 1.00 0.00 N ATOM 1214 CA MET A 215 -3.540 -6.232 4.310 1.00 0.00 C ATOM 1215 C MET A 215 -3.998 -7.654 4.601 1.00 0.00 C ATOM 1216 O MET A 215 -3.380 -8.368 5.393 1.00 0.00 O ATOM 1217 CB MET A 215 -4.381 -5.227 5.098 1.00 0.00 C ATOM 1218 CG MET A 215 -4.066 -3.781 4.744 1.00 0.00 C ATOM 1219 SD MET A 215 -4.970 -2.584 5.740 1.00 0.00 S ATOM 1220 CE MET A 215 -4.131 -2.761 7.310 1.00 0.00 C ATOM 0 H MET A 215 -4.347 -5.264 2.643 1.00 0.00 H new ATOM 0 HA MET A 215 -2.499 -6.142 4.620 1.00 0.00 H new ATOM 0 HB2 MET A 215 -5.437 -5.419 4.910 1.00 0.00 H new ATOM 0 HB3 MET A 215 -4.214 -5.379 6.164 1.00 0.00 H new ATOM 0 HG2 MET A 215 -2.997 -3.610 4.867 1.00 0.00 H new ATOM 0 HG3 MET A 215 -4.297 -3.614 3.692 1.00 0.00 H new ATOM 0 HE1 MET A 215 -4.576 -2.083 8.039 1.00 0.00 H new ATOM 0 HE2 MET A 215 -4.230 -3.788 7.662 1.00 0.00 H new ATOM 0 HE3 MET A 215 -3.075 -2.520 7.187 1.00 0.00 H new ATOM 1230 N THR A 216 -5.072 -8.066 3.941 1.00 0.00 N ATOM 1231 CA THR A 216 -5.609 -9.413 4.097 1.00 0.00 C ATOM 1232 C THR A 216 -4.711 -10.447 3.405 1.00 0.00 C ATOM 1233 O THR A 216 -4.680 -11.618 3.786 1.00 0.00 O ATOM 1234 CB THR A 216 -7.044 -9.495 3.529 1.00 0.00 C ATOM 1235 OG1 THR A 216 -7.852 -8.452 4.094 1.00 0.00 O ATOM 1236 CG2 THR A 216 -7.681 -10.843 3.837 1.00 0.00 C ATOM 0 H THR A 216 -5.593 -7.482 3.287 1.00 0.00 H new ATOM 0 HA THR A 216 -5.638 -9.639 5.163 1.00 0.00 H new ATOM 0 HB THR A 216 -6.985 -9.376 2.447 1.00 0.00 H new ATOM 0 HG1 THR A 216 -7.639 -7.600 3.658 1.00 0.00 H new ATOM 0 HG21 THR A 216 -8.690 -10.871 3.425 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.084 -11.638 3.390 1.00 0.00 H new ATOM 0 HG23 THR A 216 -7.726 -10.986 4.917 1.00 0.00 H new ATOM 1244 N ALA A 217 -3.973 -10.015 2.395 1.00 0.00 N ATOM 1245 CA ALA A 217 -3.044 -10.899 1.705 1.00 0.00 C ATOM 1246 C ALA A 217 -1.780 -11.098 2.532 1.00 0.00 C ATOM 1247 O ALA A 217 -1.299 -12.218 2.700 1.00 0.00 O ATOM 1248 CB ALA A 217 -2.696 -10.343 0.332 1.00 0.00 C ATOM 0 H ALA A 217 -3.998 -9.061 2.035 1.00 0.00 H new ATOM 0 HA ALA A 217 -3.527 -11.867 1.574 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -2.001 -11.017 -0.168 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -3.604 -10.251 -0.264 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.234 -9.362 0.443 1.00 0.00 H new ATOM 1254 N CYS A 218 -1.265 -10.006 3.077 1.00 0.00 N ATOM 1255 CA CYS A 218 -0.029 -10.040 3.840 1.00 0.00 C ATOM 1256 C CYS A 218 -0.309 -10.276 5.327 1.00 0.00 C ATOM 1257 O CYS A 218 0.520 -9.977 6.185 1.00 0.00 O ATOM 1258 CB CYS A 218 0.741 -8.732 3.628 1.00 0.00 C ATOM 1259 SG CYS A 218 2.406 -8.709 4.339 1.00 0.00 S ATOM 0 H CYS A 218 -1.688 -9.081 3.003 1.00 0.00 H new ATOM 0 HA CYS A 218 0.582 -10.871 3.486 1.00 0.00 H new ATOM 0 HB2 CYS A 218 0.815 -8.540 2.558 1.00 0.00 H new ATOM 0 HB3 CYS A 218 0.165 -7.913 4.060 1.00 0.00 H new ATOM 0 HG CYS A 218 3.199 -9.438 3.611 1.00 0.00 H new ATOM 1265 N GLN A 219 -1.489 -10.806 5.634 1.00 0.00 N ATOM 1266 CA GLN A 219 -1.814 -11.170 7.005 1.00 0.00 C ATOM 1267 C GLN A 219 -1.509 -12.647 7.238 1.00 0.00 C ATOM 1268 O GLN A 219 -1.608 -13.148 8.360 1.00 0.00 O ATOM 1269 CB GLN A 219 -3.286 -10.884 7.312 1.00 0.00 C ATOM 1270 CG GLN A 219 -4.249 -11.904 6.729 1.00 0.00 C ATOM 1271 CD GLN A 219 -5.687 -11.663 7.144 1.00 0.00 C ATOM 1272 OE1 GLN A 219 -6.037 -10.410 7.379 1.00 0.00 O flip ATOM 1273 NE2 GLN A 219 -6.478 -12.601 7.249 1.00 0.00 N flip ATOM 0 H GLN A 219 -2.229 -10.991 4.957 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.202 -10.566 7.675 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -3.421 -10.849 8.393 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -3.542 -9.897 6.927 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -4.181 -11.880 5.641 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -3.948 -12.903 7.045 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.168 -13.554 7.058 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.444 -12.425 7.526 1.00 0.00 H new ATOM 1282 N GLY A 220 -1.142 -13.335 6.163 1.00 0.00 N ATOM 1283 CA GLY A 220 -0.859 -14.752 6.245 1.00 0.00 C ATOM 1284 C GLY A 220 -1.570 -15.530 5.157 1.00 0.00 C ATOM 1285 O GLY A 220 -2.633 -16.106 5.387 1.00 0.00 O ATOM 0 H GLY A 220 -1.036 -12.932 5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.216 -14.914 6.164 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -1.166 -15.128 7.221 1.00 0.00 H new ATOM 1289 N VAL A 221 -0.993 -15.532 3.966 1.00 0.00 N ATOM 1290 CA VAL A 221 -1.588 -16.216 2.827 1.00 0.00 C ATOM 1291 C VAL A 221 -1.077 -17.655 2.741 1.00 0.00 C ATOM 1292 O VAL A 221 0.052 -17.952 3.137 1.00 0.00 O ATOM 1293 CB VAL A 221 -1.302 -15.452 1.511 1.00 0.00 C ATOM 1294 CG1 VAL A 221 0.172 -15.517 1.144 1.00 0.00 C ATOM 1295 CG2 VAL A 221 -2.174 -15.969 0.377 1.00 0.00 C ATOM 0 H VAL A 221 -0.109 -15.066 3.762 1.00 0.00 H new ATOM 0 HA VAL A 221 -2.668 -16.242 2.971 1.00 0.00 H new ATOM 0 HB VAL A 221 -1.555 -14.404 1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 221 0.340 -14.971 0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.765 -15.069 1.941 1.00 0.00 H new ATOM 0 HG13 VAL A 221 0.469 -16.558 1.012 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.952 -15.414 -0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.972 -17.028 0.216 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -3.224 -15.836 0.636 1.00 0.00 H new ATOM 1305 N GLY A 222 -1.927 -18.551 2.262 1.00 0.00 N ATOM 1306 CA GLY A 222 -1.545 -19.937 2.124 1.00 0.00 C ATOM 1307 C GLY A 222 -2.583 -20.738 1.369 1.00 0.00 C ATOM 1308 O GLY A 222 -3.103 -21.733 1.877 1.00 0.00 O ATOM 0 H GLY A 222 -2.880 -18.339 1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -0.589 -20.000 1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -1.399 -20.373 3.112 1.00 0.00 H new ATOM 1312 N GLY A 223 -2.894 -20.288 0.163 1.00 0.00 N ATOM 1313 CA GLY A 223 -3.877 -20.968 -0.657 1.00 0.00 C ATOM 1314 C GLY A 223 -3.299 -22.178 -1.368 1.00 0.00 C ATOM 1315 O GLY A 223 -3.449 -23.307 -0.899 1.00 0.00 O ATOM 0 H GLY A 223 -2.481 -19.459 -0.265 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -4.713 -21.282 -0.032 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -4.275 -20.272 -1.395 1.00 0.00 H new ATOM 1319 N PRO A 224 -2.642 -21.977 -2.520 1.00 0.00 N ATOM 1320 CA PRO A 224 -1.993 -23.053 -3.268 1.00 0.00 C ATOM 1321 C PRO A 224 -0.623 -23.414 -2.688 1.00 0.00 C ATOM 1322 O PRO A 224 0.401 -23.295 -3.363 1.00 0.00 O ATOM 1323 CB PRO A 224 -1.842 -22.473 -4.686 1.00 0.00 C ATOM 1324 CG PRO A 224 -2.445 -21.103 -4.649 1.00 0.00 C ATOM 1325 CD PRO A 224 -2.493 -20.693 -3.205 1.00 0.00 C ATOM 0 HA PRO A 224 -2.571 -23.976 -3.236 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -0.793 -22.428 -4.977 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -2.349 -23.101 -5.418 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -1.848 -20.401 -5.231 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -3.445 -21.108 -5.084 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -1.585 -20.172 -2.900 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -3.328 -20.024 -3.000 1.00 0.00 H new ATOM 1333 N GLY A 225 -0.619 -23.869 -1.439 1.00 0.00 N ATOM 1334 CA GLY A 225 0.621 -24.195 -0.756 1.00 0.00 C ATOM 1335 C GLY A 225 1.438 -25.254 -1.473 1.00 0.00 C ATOM 1336 O GLY A 225 2.655 -25.123 -1.601 1.00 0.00 O ATOM 0 H GLY A 225 -1.461 -24.019 -0.883 1.00 0.00 H new ATOM 0 HA2 GLY A 225 1.220 -23.290 -0.654 1.00 0.00 H new ATOM 0 HA3 GLY A 225 0.393 -24.542 0.252 1.00 0.00 H new ATOM 1340 N HIS A 226 0.773 -26.301 -1.954 1.00 0.00 N ATOM 1341 CA HIS A 226 1.460 -27.379 -2.668 1.00 0.00 C ATOM 1342 C HIS A 226 1.710 -27.023 -4.133 1.00 0.00 C ATOM 1343 O HIS A 226 1.948 -27.901 -4.964 1.00 0.00 O ATOM 1344 CB HIS A 226 0.689 -28.705 -2.563 1.00 0.00 C ATOM 1345 CG HIS A 226 -0.748 -28.646 -3.000 1.00 0.00 C ATOM 1346 ND1 HIS A 226 -1.793 -28.931 -2.153 1.00 0.00 N ATOM 1347 CD2 HIS A 226 -1.310 -28.350 -4.197 1.00 0.00 C ATOM 1348 CE1 HIS A 226 -2.934 -28.821 -2.805 1.00 0.00 C ATOM 1349 NE2 HIS A 226 -2.669 -28.467 -4.049 1.00 0.00 N ATOM 0 H HIS A 226 -0.235 -26.428 -1.864 1.00 0.00 H new ATOM 0 HA HIS A 226 2.429 -27.507 -2.185 1.00 0.00 H new ATOM 0 HB2 HIS A 226 1.204 -29.455 -3.163 1.00 0.00 H new ATOM 0 HB3 HIS A 226 0.724 -29.046 -1.528 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -0.786 -28.073 -5.100 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.917 -28.991 -2.392 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -3.361 -28.307 -4.781 1.00 0.00 H new ATOM 1358 N LYS A 227 1.639 -25.741 -4.447 1.00 0.00 N ATOM 1359 CA LYS A 227 2.008 -25.250 -5.764 1.00 0.00 C ATOM 1360 C LYS A 227 3.181 -24.289 -5.613 1.00 0.00 C ATOM 1361 O LYS A 227 3.032 -23.073 -5.719 1.00 0.00 O ATOM 1362 CB LYS A 227 0.819 -24.553 -6.437 1.00 0.00 C ATOM 1363 CG LYS A 227 1.082 -24.144 -7.878 1.00 0.00 C ATOM 1364 CD LYS A 227 -0.095 -23.384 -8.469 1.00 0.00 C ATOM 1365 CE LYS A 227 0.147 -23.023 -9.928 1.00 0.00 C ATOM 1366 NZ LYS A 227 0.259 -24.228 -10.788 1.00 0.00 N ATOM 0 H LYS A 227 1.326 -25.016 -3.802 1.00 0.00 H new ATOM 0 HA LYS A 227 2.299 -26.087 -6.399 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -0.043 -25.219 -6.410 1.00 0.00 H new ATOM 0 HB3 LYS A 227 0.555 -23.667 -5.860 1.00 0.00 H new ATOM 0 HG2 LYS A 227 1.976 -23.522 -7.923 1.00 0.00 H new ATOM 0 HG3 LYS A 227 1.281 -25.032 -8.478 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -0.998 -23.990 -8.388 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -0.269 -22.475 -7.893 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -0.670 -22.396 -10.287 1.00 0.00 H new ATOM 0 HE3 LYS A 227 1.060 -22.434 -10.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 0.202 -23.947 -11.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 1.170 -24.697 -10.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -0.517 -24.885 -10.568 1.00 0.00 H new ATOM 1380 N ALA A 228 4.349 -24.845 -5.330 1.00 0.00 N ATOM 1381 CA ALA A 228 5.516 -24.038 -5.020 1.00 0.00 C ATOM 1382 C ALA A 228 6.483 -23.959 -6.195 1.00 0.00 C ATOM 1383 O ALA A 228 7.557 -23.367 -6.085 1.00 0.00 O ATOM 1384 CB ALA A 228 6.223 -24.597 -3.797 1.00 0.00 C ATOM 0 H ALA A 228 4.513 -25.852 -5.309 1.00 0.00 H new ATOM 0 HA ALA A 228 5.172 -23.025 -4.811 1.00 0.00 H new ATOM 0 HB1 ALA A 228 7.097 -23.986 -3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 228 5.542 -24.585 -2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 228 6.538 -25.622 -3.995 1.00 0.00 H new ATOM 1390 N ARG A 229 6.113 -24.550 -7.319 1.00 0.00 N ATOM 1391 CA ARG A 229 6.977 -24.530 -8.488 1.00 0.00 C ATOM 1392 C ARG A 229 6.166 -24.522 -9.774 1.00 0.00 C ATOM 1393 O ARG A 229 5.177 -25.244 -9.909 1.00 0.00 O ATOM 1394 CB ARG A 229 7.936 -25.726 -8.483 1.00 0.00 C ATOM 1395 CG ARG A 229 7.237 -27.075 -8.494 1.00 0.00 C ATOM 1396 CD ARG A 229 8.229 -28.217 -8.611 1.00 0.00 C ATOM 1397 NE ARG A 229 8.975 -28.187 -9.872 1.00 0.00 N ATOM 1398 CZ ARG A 229 9.103 -29.241 -10.680 1.00 0.00 C ATOM 1399 NH1 ARG A 229 8.488 -30.380 -10.384 1.00 0.00 N ATOM 1400 NH2 ARG A 229 9.830 -29.157 -11.788 1.00 0.00 N ATOM 0 H ARG A 229 5.230 -25.045 -7.447 1.00 0.00 H new ATOM 0 HA ARG A 229 7.562 -23.611 -8.443 1.00 0.00 H new ATOM 0 HB2 ARG A 229 8.589 -25.659 -9.353 1.00 0.00 H new ATOM 0 HB3 ARG A 229 8.573 -25.665 -7.601 1.00 0.00 H new ATOM 0 HG2 ARG A 229 6.654 -27.191 -7.580 1.00 0.00 H new ATOM 0 HG3 ARG A 229 6.535 -27.115 -9.327 1.00 0.00 H new ATOM 0 HD2 ARG A 229 8.930 -28.172 -7.777 1.00 0.00 H new ATOM 0 HD3 ARG A 229 7.697 -29.165 -8.530 1.00 0.00 H new ATOM 0 HE ARG A 229 9.421 -27.312 -10.147 1.00 0.00 H new ATOM 0 HH11 ARG A 229 7.919 -30.448 -9.540 1.00 0.00 H new ATOM 0 HH12 ARG A 229 8.585 -31.187 -11.000 1.00 0.00 H new ATOM 0 HH21 ARG A 229 10.296 -28.282 -12.027 1.00 0.00 H new ATOM 0 HH22 ARG A 229 9.922 -29.968 -12.400 1.00 0.00 H new ATOM 1414 N VAL A 230 6.572 -23.668 -10.696 1.00 0.00 N ATOM 1415 CA VAL A 230 6.019 -23.664 -12.043 1.00 0.00 C ATOM 1416 C VAL A 230 7.147 -23.790 -13.062 1.00 0.00 C ATOM 1417 O VAL A 230 6.929 -24.177 -14.210 1.00 0.00 O ATOM 1418 CB VAL A 230 5.197 -22.388 -12.331 1.00 0.00 C ATOM 1419 CG1 VAL A 230 3.963 -22.333 -11.443 1.00 0.00 C ATOM 1420 CG2 VAL A 230 6.047 -21.142 -12.141 1.00 0.00 C ATOM 0 H VAL A 230 7.290 -22.961 -10.536 1.00 0.00 H new ATOM 0 HA VAL A 230 5.344 -24.516 -12.124 1.00 0.00 H new ATOM 0 HB VAL A 230 4.872 -22.423 -13.371 1.00 0.00 H new ATOM 0 HG11 VAL A 230 3.398 -21.427 -11.661 1.00 0.00 H new ATOM 0 HG12 VAL A 230 3.338 -23.205 -11.634 1.00 0.00 H new ATOM 0 HG13 VAL A 230 4.268 -22.327 -10.396 1.00 0.00 H new ATOM 0 HG21 VAL A 230 5.446 -20.257 -12.349 1.00 0.00 H new ATOM 0 HG22 VAL A 230 6.409 -21.101 -11.114 1.00 0.00 H new ATOM 0 HG23 VAL A 230 6.896 -21.173 -12.824 1.00 0.00 H new ATOM 1430 N LEU A 231 8.353 -23.463 -12.620 1.00 0.00 N ATOM 1431 CA LEU A 231 9.551 -23.578 -13.437 1.00 0.00 C ATOM 1432 C LEU A 231 10.765 -23.407 -12.542 1.00 0.00 C ATOM 1433 O LEU A 231 11.469 -24.407 -12.303 1.00 0.00 O ATOM 1434 CB LEU A 231 9.547 -22.533 -14.570 1.00 0.00 C ATOM 1435 CG LEU A 231 10.618 -22.709 -15.662 1.00 0.00 C ATOM 1436 CD1 LEU A 231 11.969 -22.184 -15.209 1.00 0.00 C ATOM 1437 CD2 LEU A 231 10.731 -24.171 -16.067 1.00 0.00 C ATOM 1438 OXT LEU A 231 10.980 -22.277 -12.045 1.00 0.00 O ATOM 0 H LEU A 231 8.528 -23.109 -11.680 1.00 0.00 H new ATOM 0 HA LEU A 231 9.581 -24.561 -13.907 1.00 0.00 H new ATOM 0 HB2 LEU A 231 8.567 -22.548 -15.046 1.00 0.00 H new ATOM 0 HB3 LEU A 231 9.670 -21.545 -14.125 1.00 0.00 H new ATOM 0 HG LEU A 231 10.305 -22.124 -16.527 1.00 0.00 H new ATOM 0 HD11 LEU A 231 12.700 -22.325 -16.005 1.00 0.00 H new ATOM 0 HD12 LEU A 231 11.887 -21.122 -14.975 1.00 0.00 H new ATOM 0 HD13 LEU A 231 12.291 -22.727 -14.321 1.00 0.00 H new ATOM 0 HD21 LEU A 231 11.493 -24.277 -16.840 1.00 0.00 H new ATOM 0 HD22 LEU A 231 11.009 -24.769 -15.199 1.00 0.00 H new ATOM 0 HD23 LEU A 231 9.772 -24.517 -16.453 1.00 0.00 H new TER 1450 LEU A 231 ATOM 1451 N ILE B 1 -3.797 1.380 -1.460 1.00 0.00 N ATOM 1452 CA ILE B 1 -2.411 1.190 -1.938 1.00 0.00 C ATOM 1453 C ILE B 1 -1.751 2.540 -2.181 1.00 0.00 C ATOM 1454 O ILE B 1 -0.531 2.666 -2.129 1.00 0.00 O ATOM 1455 CB ILE B 1 -2.341 0.313 -3.214 1.00 0.00 C ATOM 1456 CG1 ILE B 1 -2.948 1.013 -4.444 1.00 0.00 C ATOM 1457 CG2 ILE B 1 -3.056 -1.005 -2.952 1.00 0.00 C ATOM 1458 CD1 ILE B 1 -4.456 0.889 -4.562 1.00 0.00 C ATOM 0 H1 ILE B 1 -4.238 0.452 -1.297 1.00 0.00 H new ATOM 0 H2 ILE B 1 -3.787 1.919 -0.571 1.00 0.00 H new ATOM 0 H3 ILE B 1 -4.342 1.902 -2.175 1.00 0.00 H new ATOM 0 HA ILE B 1 -1.868 0.658 -1.157 1.00 0.00 H new ATOM 0 HB ILE B 1 -1.290 0.134 -3.441 1.00 0.00 H new ATOM 0 HG12 ILE B 1 -2.685 2.070 -4.410 1.00 0.00 H new ATOM 0 HG13 ILE B 1 -2.491 0.599 -5.343 1.00 0.00 H new ATOM 0 HG21 ILE B 1 -3.011 -1.627 -3.846 1.00 0.00 H new ATOM 0 HG22 ILE B 1 -2.572 -1.523 -2.124 1.00 0.00 H new ATOM 0 HG23 ILE B 1 -4.098 -0.810 -2.698 1.00 0.00 H new ATOM 0 HD11 ILE B 1 -4.795 1.412 -5.456 1.00 0.00 H new ATOM 0 HD12 ILE B 1 -4.730 -0.164 -4.631 1.00 0.00 H new ATOM 0 HD13 ILE B 1 -4.927 1.330 -3.684 1.00 0.00 H new ATOM 1472 N THR B 2 -2.567 3.552 -2.445 1.00 0.00 N ATOM 1473 CA THR B 2 -2.088 4.915 -2.503 1.00 0.00 C ATOM 1474 C THR B 2 -2.499 5.624 -1.209 1.00 0.00 C ATOM 1475 O THR B 2 -3.235 5.042 -0.404 1.00 0.00 O ATOM 1476 CB THR B 2 -2.639 5.674 -3.741 1.00 0.00 C ATOM 1477 OG1 THR B 2 -3.756 6.495 -3.375 1.00 0.00 O ATOM 1478 CG2 THR B 2 -3.088 4.708 -4.823 1.00 0.00 C ATOM 0 H THR B 2 -3.566 3.448 -2.622 1.00 0.00 H new ATOM 0 HA THR B 2 -1.003 4.905 -2.603 1.00 0.00 H new ATOM 0 HB THR B 2 -1.829 6.295 -4.123 1.00 0.00 H new ATOM 0 HG1 THR B 2 -4.089 6.967 -4.167 1.00 0.00 H new ATOM 0 HG21 THR B 2 -3.469 5.269 -5.676 1.00 0.00 H new ATOM 0 HG22 THR B 2 -2.243 4.097 -5.139 1.00 0.00 H new ATOM 0 HG23 THR B 2 -3.876 4.064 -4.432 1.00 0.00 H new ATOM 1486 N PHE B 3 -2.035 6.848 -0.998 1.00 0.00 N ATOM 1487 CA PHE B 3 -2.374 7.596 0.211 1.00 0.00 C ATOM 1488 C PHE B 3 -3.883 7.829 0.286 1.00 0.00 C ATOM 1489 O PHE B 3 -4.466 7.828 1.374 1.00 0.00 O ATOM 1490 CB PHE B 3 -1.621 8.930 0.228 1.00 0.00 C ATOM 1491 CG PHE B 3 -1.672 9.654 1.548 1.00 0.00 C ATOM 1492 CD1 PHE B 3 -1.379 8.992 2.730 1.00 0.00 C ATOM 1493 CD2 PHE B 3 -1.996 11.000 1.603 1.00 0.00 C ATOM 1494 CE1 PHE B 3 -1.408 9.656 3.942 1.00 0.00 C ATOM 1495 CE2 PHE B 3 -2.022 11.672 2.812 1.00 0.00 C ATOM 1496 CZ PHE B 3 -1.728 10.998 3.984 1.00 0.00 C ATOM 0 H PHE B 3 -1.424 7.346 -1.645 1.00 0.00 H new ATOM 0 HA PHE B 3 -2.074 7.015 1.083 1.00 0.00 H new ATOM 0 HB2 PHE B 3 -0.578 8.749 -0.034 1.00 0.00 H new ATOM 0 HB3 PHE B 3 -2.035 9.578 -0.545 1.00 0.00 H new ATOM 0 HD1 PHE B 3 -1.124 7.943 2.704 1.00 0.00 H new ATOM 0 HD2 PHE B 3 -2.231 11.530 0.692 1.00 0.00 H new ATOM 0 HE1 PHE B 3 -1.181 9.125 4.855 1.00 0.00 H new ATOM 0 HE2 PHE B 3 -2.272 12.722 2.841 1.00 0.00 H new ATOM 0 HZ PHE B 3 -1.749 11.520 4.929 1.00 0.00 H new HETATM 1506 C MK8 B 4 -6.668 7.072 -0.291 1.00 0.00 C HETATM 1507 N MK8 B 4 -4.498 8.007 -0.885 1.00 0.00 N HETATM 1508 O MK8 B 4 -7.515 7.286 0.578 1.00 0.00 O HETATM 1509 CA MK8 B 4 -5.957 8.233 -1.020 1.00 0.00 C HETATM 1510 CB MK8 B 4 -6.323 8.223 -2.519 1.00 0.00 C HETATM 1511 CD MK8 B 4 -8.834 8.268 -2.281 1.00 0.00 C HETATM 1512 CE MK8 B 4 -9.789 9.184 -1.932 1.00 0.00 C HETATM 1513 CG MK8 B 4 -7.610 8.953 -2.847 1.00 0.00 C HETATM 1514 CB1 MK8 B 4 -6.338 9.582 -0.404 1.00 0.00 C HETATM 0 HB1B MK8 B 4 -7.415 9.727 -0.483 1.00 0.00 H new HETATM 0 HB1A MK8 B 4 -6.046 9.598 0.646 1.00 0.00 H new HETATM 0 HGA MK8 B 4 -7.555 9.969 -2.457 1.00 0.00 H new HETATM 0 HG MK8 B 4 -7.712 9.032 -3.929 1.00 0.00 H new HETATM 0 HEA MK8 B 4 -10.083 9.756 -2.812 1.00 0.00 H new HETATM 0 HDA MK8 B 4 -8.554 7.678 -1.408 1.00 0.00 H new HETATM 0 HD MK8 B 4 -9.241 7.575 -3.017 1.00 0.00 H new HETATM 0 HBA MK8 B 4 -5.508 8.675 -3.084 1.00 0.00 H new HETATM 0 HB1 MK8 B 4 -5.824 10.383 -0.935 1.00 0.00 H new HETATM 0 HB MK8 B 4 -6.409 7.189 -2.854 1.00 0.00 H new ATOM 1526 N ASP B 5 -6.280 5.845 -0.643 1.00 0.00 N ATOM 1527 CA ASP B 5 -6.885 4.644 -0.062 1.00 0.00 C ATOM 1528 C ASP B 5 -6.653 4.616 1.437 1.00 0.00 C ATOM 1529 O ASP B 5 -7.535 4.237 2.206 1.00 0.00 O ATOM 1530 CB ASP B 5 -6.287 3.365 -0.664 1.00 0.00 C ATOM 1531 CG ASP B 5 -6.252 3.372 -2.170 1.00 0.00 C ATOM 1532 OD1 ASP B 5 -7.312 3.506 -2.805 1.00 0.00 O ATOM 1533 OD2 ASP B 5 -5.147 3.217 -2.720 1.00 0.00 O ATOM 0 H ASP B 5 -5.549 5.656 -1.328 1.00 0.00 H new ATOM 0 HA ASP B 5 -7.951 4.680 -0.284 1.00 0.00 H new ATOM 0 HB2 ASP B 5 -5.273 3.233 -0.285 1.00 0.00 H new ATOM 0 HB3 ASP B 5 -6.868 2.507 -0.325 1.00 0.00 H new ATOM 1539 N LEU B 6 -5.453 5.022 1.834 1.00 0.00 N ATOM 1540 CA LEU B 6 -5.049 5.009 3.232 1.00 0.00 C ATOM 1541 C LEU B 6 -5.942 5.900 4.078 1.00 0.00 C ATOM 1542 O LEU B 6 -6.439 5.482 5.126 1.00 0.00 O ATOM 1543 CB LEU B 6 -3.597 5.472 3.362 1.00 0.00 C ATOM 1544 CG LEU B 6 -2.618 4.401 3.828 1.00 0.00 C ATOM 1545 CD1 LEU B 6 -3.162 3.735 5.075 1.00 0.00 C ATOM 1546 CD2 LEU B 6 -2.367 3.380 2.727 1.00 0.00 C ATOM 0 H LEU B 6 -4.736 5.368 1.197 1.00 0.00 H new ATOM 0 HA LEU B 6 -5.144 3.986 3.595 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -3.265 5.851 2.396 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -3.559 6.307 4.062 1.00 0.00 H new ATOM 0 HG LEU B 6 -1.661 4.867 4.063 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -2.464 2.968 5.412 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -3.288 4.481 5.860 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -4.125 3.277 4.852 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -1.665 2.626 3.083 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -3.307 2.901 2.454 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -1.949 3.881 1.854 1.00 0.00 H new ATOM 1558 N LEU B 7 -6.134 7.124 3.621 1.00 0.00 N ATOM 1559 CA LEU B 7 -6.944 8.090 4.342 1.00 0.00 C ATOM 1560 C LEU B 7 -8.359 7.573 4.547 1.00 0.00 C ATOM 1561 O LEU B 7 -8.856 7.533 5.673 1.00 0.00 O ATOM 1562 CB LEU B 7 -6.985 9.418 3.581 1.00 0.00 C ATOM 1563 CG LEU B 7 -5.656 10.177 3.534 1.00 0.00 C ATOM 1564 CD1 LEU B 7 -5.760 11.375 2.608 1.00 0.00 C ATOM 1565 CD2 LEU B 7 -5.254 10.631 4.926 1.00 0.00 C ATOM 0 H LEU B 7 -5.738 7.474 2.749 1.00 0.00 H new ATOM 0 HA LEU B 7 -6.489 8.247 5.320 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -7.312 9.224 2.559 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -7.737 10.060 4.040 1.00 0.00 H new ATOM 0 HG LEU B 7 -4.891 9.502 3.150 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -4.806 11.902 2.587 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -6.010 11.037 1.602 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -6.539 12.047 2.969 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -4.307 11.169 4.874 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -6.023 11.289 5.330 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -5.142 9.762 5.574 1.00 0.00 H new HETATM 1577 C MK8 B 8 -10.567 5.414 4.188 1.00 0.00 C HETATM 1578 N MK8 B 8 -8.978 7.157 3.447 1.00 0.00 N HETATM 1579 O MK8 B 8 -11.662 5.080 4.645 1.00 0.00 O HETATM 1580 CA MK8 B 8 -10.397 6.730 3.409 1.00 0.00 C HETATM 1581 CB MK8 B 8 -10.799 6.546 1.949 1.00 0.00 C HETATM 1582 CD MK8 B 8 -10.766 7.694 -0.300 1.00 0.00 C HETATM 1583 CE MK8 B 8 -10.743 8.913 -0.962 1.00 0.00 C HETATM 1584 CG MK8 B 8 -10.575 7.844 1.194 1.00 0.00 C HETATM 1585 CB1 MK8 B 8 -11.288 7.809 4.016 1.00 0.00 C HETATM 0 HB1B MK8 B 8 -12.330 7.492 3.965 1.00 0.00 H new HETATM 0 HB1A MK8 B 8 -11.008 7.968 5.057 1.00 0.00 H new HETATM 0 HGA MK8 B 8 -11.264 8.601 1.570 1.00 0.00 H new HETATM 0 HG MK8 B 8 -9.566 8.205 1.392 1.00 0.00 H new HETATM 0 HEB MK8 B 8 -11.544 9.548 -0.583 1.00 0.00 H new HETATM 0 HDA MK8 B 8 -11.716 7.197 -0.494 1.00 0.00 H new HETATM 0 HD MK8 B 8 -9.982 7.051 -0.701 1.00 0.00 H new HETATM 0 HBA MK8 B 8 -10.213 5.745 1.498 1.00 0.00 H new HETATM 0 HB1 MK8 B 8 -11.164 8.739 3.461 1.00 0.00 H new HETATM 0 HB MK8 B 8 -11.846 6.251 1.884 1.00 0.00 H new ATOM 1597 N TYR B 9 -9.476 4.677 4.329 1.00 0.00 N ATOM 1598 CA TYR B 9 -9.493 3.416 5.057 1.00 0.00 C ATOM 1599 C TYR B 9 -9.652 3.664 6.555 1.00 0.00 C ATOM 1600 O TYR B 9 -10.588 3.168 7.186 1.00 0.00 O ATOM 1601 CB TYR B 9 -8.199 2.639 4.782 1.00 0.00 C ATOM 1602 CG TYR B 9 -8.116 1.293 5.472 1.00 0.00 C ATOM 1603 CD1 TYR B 9 -8.722 0.168 4.925 1.00 0.00 C ATOM 1604 CD2 TYR B 9 -7.425 1.148 6.669 1.00 0.00 C ATOM 1605 CE1 TYR B 9 -8.641 -1.062 5.550 1.00 0.00 C ATOM 1606 CE2 TYR B 9 -7.337 -0.080 7.300 1.00 0.00 C ATOM 1607 CZ TYR B 9 -7.949 -1.182 6.737 1.00 0.00 C ATOM 1608 OH TYR B 9 -7.864 -2.411 7.358 1.00 0.00 O ATOM 0 H TYR B 9 -8.565 4.931 3.948 1.00 0.00 H new ATOM 0 HA TYR B 9 -10.343 2.825 4.715 1.00 0.00 H new ATOM 0 HB2 TYR B 9 -8.102 2.489 3.707 1.00 0.00 H new ATOM 0 HB3 TYR B 9 -7.351 3.247 5.097 1.00 0.00 H new ATOM 0 HD1 TYR B 9 -9.265 0.257 3.996 1.00 0.00 H new ATOM 0 HD2 TYR B 9 -6.948 2.009 7.114 1.00 0.00 H new ATOM 0 HE1 TYR B 9 -9.118 -1.926 5.111 1.00 0.00 H new ATOM 0 HE2 TYR B 9 -6.793 -0.176 8.228 1.00 0.00 H new ATOM 0 HH TYR B 9 -7.027 -2.850 7.101 1.00 0.00 H new ATOM 1618 N TYR B 10 -8.729 4.438 7.118 1.00 0.00 N ATOM 1619 CA TYR B 10 -8.775 4.771 8.537 1.00 0.00 C ATOM 1620 C TYR B 10 -9.887 5.771 8.838 1.00 0.00 C ATOM 1621 O TYR B 10 -10.669 5.583 9.771 1.00 0.00 O ATOM 1622 CB TYR B 10 -7.427 5.312 9.013 1.00 0.00 C ATOM 1623 CG TYR B 10 -6.353 4.251 9.116 1.00 0.00 C ATOM 1624 CD1 TYR B 10 -6.290 3.410 10.220 1.00 0.00 C ATOM 1625 CD2 TYR B 10 -5.406 4.090 8.117 1.00 0.00 C ATOM 1626 CE1 TYR B 10 -5.314 2.440 10.323 1.00 0.00 C ATOM 1627 CE2 TYR B 10 -4.426 3.120 8.213 1.00 0.00 C ATOM 1628 CZ TYR B 10 -4.385 2.299 9.319 1.00 0.00 C ATOM 1629 OH TYR B 10 -3.413 1.329 9.421 1.00 0.00 O ATOM 0 H TYR B 10 -7.942 4.846 6.614 1.00 0.00 H new ATOM 0 HA TYR B 10 -8.992 3.853 9.083 1.00 0.00 H new ATOM 0 HB2 TYR B 10 -7.094 6.090 8.326 1.00 0.00 H new ATOM 0 HB3 TYR B 10 -7.557 5.782 9.988 1.00 0.00 H new ATOM 0 HD1 TYR B 10 -7.017 3.517 11.011 1.00 0.00 H new ATOM 0 HD2 TYR B 10 -5.434 4.733 7.250 1.00 0.00 H new ATOM 0 HE1 TYR B 10 -5.280 1.794 11.188 1.00 0.00 H new ATOM 0 HE2 TYR B 10 -3.696 3.006 7.425 1.00 0.00 H new ATOM 0 HH TYR B 10 -3.586 0.623 8.764 1.00 0.00 H new ATOM 1639 N GLY B 11 -9.964 6.824 8.039 1.00 0.00 N ATOM 1640 CA GLY B 11 -10.933 7.872 8.280 1.00 0.00 C ATOM 1641 C GLY B 11 -12.257 7.602 7.597 1.00 0.00 C ATOM 1642 O GLY B 11 -12.745 8.427 6.826 1.00 0.00 O ATOM 0 H GLY B 11 -9.369 6.972 7.224 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -11.095 7.974 9.353 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -10.532 8.822 7.927 1.00 0.00 H new ATOM 1646 N LYS B 12 -12.840 6.451 7.887 1.00 0.00 N ATOM 1647 CA LYS B 12 -14.112 6.076 7.313 1.00 0.00 C ATOM 1648 C LYS B 12 -15.223 6.908 7.930 1.00 0.00 C ATOM 1649 O LYS B 12 -15.441 6.889 9.143 1.00 0.00 O ATOM 1650 CB LYS B 12 -14.385 4.578 7.499 1.00 0.00 C ATOM 1651 CG LYS B 12 -14.324 4.098 8.943 1.00 0.00 C ATOM 1652 CD LYS B 12 -14.791 2.654 9.065 1.00 0.00 C ATOM 1653 CE LYS B 12 -13.880 1.697 8.313 1.00 0.00 C ATOM 1654 NZ LYS B 12 -12.573 1.519 8.995 1.00 0.00 N ATOM 0 H LYS B 12 -12.445 5.758 8.523 1.00 0.00 H new ATOM 0 HA LYS B 12 -14.078 6.272 6.241 1.00 0.00 H new ATOM 0 HB2 LYS B 12 -15.371 4.349 7.095 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -13.661 4.014 6.911 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -13.303 4.185 9.315 1.00 0.00 H new ATOM 0 HG3 LYS B 12 -14.947 4.738 9.568 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -14.825 2.371 10.117 1.00 0.00 H new ATOM 0 HD3 LYS B 12 -15.807 2.567 8.679 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -14.372 0.729 8.216 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -13.714 2.073 7.304 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -11.835 2.030 8.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 -12.632 1.895 9.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -12.335 0.507 9.031 1.00 0.00 H new ATOM 1668 N LYS B 13 -15.875 7.673 7.078 1.00 0.00 N ATOM 1669 CA LYS B 13 -16.984 8.533 7.478 1.00 0.00 C ATOM 1670 C LYS B 13 -18.022 7.756 8.285 1.00 0.00 C ATOM 1671 O LYS B 13 -18.318 6.592 7.993 1.00 0.00 O ATOM 1672 CB LYS B 13 -17.650 9.182 6.249 1.00 0.00 C ATOM 1673 CG LYS B 13 -18.507 8.239 5.408 1.00 0.00 C ATOM 1674 CD LYS B 13 -17.677 7.203 4.660 1.00 0.00 C ATOM 1675 CE LYS B 13 -18.560 6.236 3.887 1.00 0.00 C ATOM 1676 NZ LYS B 13 -17.764 5.238 3.125 1.00 0.00 N ATOM 0 H LYS B 13 -15.654 7.720 6.083 1.00 0.00 H new ATOM 0 HA LYS B 13 -16.575 9.321 8.110 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -18.272 10.011 6.587 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -16.872 9.606 5.614 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -19.221 7.729 6.055 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -19.086 8.822 4.691 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -16.998 7.707 3.972 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -17.061 6.649 5.368 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -19.222 5.718 4.580 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -19.194 6.795 3.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -18.406 4.599 2.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -17.150 5.730 2.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -17.178 4.685 3.783 1.00 0.00 H new ATOM 1690 N LYS B 14 -18.562 8.401 9.302 1.00 0.00 N ATOM 1691 CA LYS B 14 -19.547 7.777 10.167 1.00 0.00 C ATOM 1692 C LYS B 14 -20.948 8.194 9.749 1.00 0.00 C ATOM 1693 O LYS B 14 -21.578 7.463 8.957 1.00 0.00 O ATOM 1694 CB LYS B 14 -19.301 8.172 11.625 1.00 0.00 C ATOM 1695 CG LYS B 14 -17.926 7.795 12.152 1.00 0.00 C ATOM 1696 CD LYS B 14 -17.724 6.287 12.189 1.00 0.00 C ATOM 1697 CE LYS B 14 -18.721 5.599 13.116 1.00 0.00 C ATOM 1698 NZ LYS B 14 -18.687 6.158 14.491 1.00 0.00 N ATOM 1699 OXT LYS B 14 -21.403 9.264 10.192 1.00 0.00 O ATOM 0 H LYS B 14 -18.333 9.363 9.551 1.00 0.00 H new ATOM 0 HA LYS B 14 -19.454 6.695 10.075 1.00 0.00 H new ATOM 0 HB2 LYS B 14 -19.432 9.249 11.724 1.00 0.00 H new ATOM 0 HB3 LYS B 14 -20.059 7.700 12.250 1.00 0.00 H new ATOM 0 HG2 LYS B 14 -17.160 8.248 11.523 1.00 0.00 H new ATOM 0 HG3 LYS B 14 -17.798 8.203 13.155 1.00 0.00 H new ATOM 0 HD2 LYS B 14 -17.827 5.883 11.182 1.00 0.00 H new ATOM 0 HD3 LYS B 14 -16.709 6.065 12.519 1.00 0.00 H new ATOM 0 HE2 LYS B 14 -19.726 5.704 12.708 1.00 0.00 H new ATOM 0 HE3 LYS B 14 -18.502 4.532 13.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 -19.223 5.538 15.131 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 -17.701 6.222 14.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 -19.114 7.106 14.491 1.00 0.00 H new TER 1713 LYS B 14