USER MOD reduce.3.24.130724 H: found=0, std=0, add=989, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 988 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 ASN : amide:sc= -0.817 K(o=-0.87,f=-4.5!) USER MOD Set 1.2: A 86 THR OG1 : rot 180:sc= -0.0515 USER MOD Single : A 1 VAL N :NH3+ 172:sc= -0.362 (180deg=-0.495) USER MOD Single : A 2 LYS NZ :NH3+ 149:sc= 0.0488 (180deg=0) USER MOD Single : A 5 CYS SG : rot 80:sc= -2.64! USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 21 LYS NZ :NH3+ -162:sc= 1.27 (180deg=1.12) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0.0256 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -77:sc= 1.18 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 CYS SG : rot -64:sc= 0.0433 USER MOD Single : A 44 LYS NZ :NH3+ -151:sc= 1.28 (180deg=1.2) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -2.29! C(o=-2.3!,f=-6.6!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -1.01 K(o=-1,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 172:sc= 0.76 (180deg=0.503) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 96 MET CE :methyl 139:sc= -0.102 (180deg=-1.1) USER MOD Single : A 108 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00692) USER MOD Single : A 114 LYS NZ :NH3+ -174:sc= -0.105 (180deg=-0.451!) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 1.48 K(o=1.5,f=-8.7!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 5.509 16.728 -10.684 1.00 0.00 N ATOM 2 CA VAL A 1 5.382 16.530 -9.250 1.00 0.00 C ATOM 3 C VAL A 1 6.166 15.316 -8.756 1.00 0.00 C ATOM 4 O VAL A 1 6.023 14.205 -9.271 1.00 0.00 O ATOM 5 CB VAL A 1 3.900 16.391 -8.832 1.00 0.00 C ATOM 6 CG1 VAL A 1 3.180 17.723 -8.978 1.00 0.00 C ATOM 7 CG2 VAL A 1 3.199 15.320 -9.659 1.00 0.00 C ATOM 0 H1 VAL A 1 4.855 17.477 -10.990 1.00 0.00 H new ATOM 0 H2 VAL A 1 6.485 17.006 -10.911 1.00 0.00 H new ATOM 0 H3 VAL A 1 5.277 15.843 -11.179 1.00 0.00 H new ATOM 0 HA VAL A 1 5.807 17.419 -8.783 1.00 0.00 H new ATOM 0 HB VAL A 1 3.871 16.088 -7.785 1.00 0.00 H new ATOM 0 HG11 VAL A 1 2.138 17.608 -8.680 1.00 0.00 H new ATOM 0 HG12 VAL A 1 3.659 18.467 -8.342 1.00 0.00 H new ATOM 0 HG13 VAL A 1 3.226 18.050 -10.017 1.00 0.00 H new ATOM 0 HG21 VAL A 1 2.158 15.242 -9.346 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.241 15.590 -10.714 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.696 14.361 -9.509 1.00 0.00 H new ATOM 17 N LYS A 2 7.015 15.556 -7.769 1.00 0.00 N ATOM 18 CA LYS A 2 7.693 14.493 -7.046 1.00 0.00 C ATOM 19 C LYS A 2 7.342 14.609 -5.571 1.00 0.00 C ATOM 20 O LYS A 2 7.570 15.650 -4.952 1.00 0.00 O ATOM 21 CB LYS A 2 9.214 14.562 -7.245 1.00 0.00 C ATOM 22 CG LYS A 2 9.668 14.189 -8.650 1.00 0.00 C ATOM 23 CD LYS A 2 11.188 14.193 -8.774 1.00 0.00 C ATOM 24 CE LYS A 2 11.840 13.265 -7.758 1.00 0.00 C ATOM 25 NZ LYS A 2 13.298 13.103 -8.006 1.00 0.00 N ATOM 0 H LYS A 2 7.253 16.494 -7.447 1.00 0.00 H new ATOM 0 HA LYS A 2 7.362 13.530 -7.434 1.00 0.00 H new ATOM 0 HB2 LYS A 2 9.555 15.572 -7.019 1.00 0.00 H new ATOM 0 HB3 LYS A 2 9.695 13.896 -6.529 1.00 0.00 H new ATOM 0 HG2 LYS A 2 9.285 13.201 -8.905 1.00 0.00 H new ATOM 0 HG3 LYS A 2 9.243 14.891 -9.368 1.00 0.00 H new ATOM 0 HD2 LYS A 2 11.471 13.886 -9.781 1.00 0.00 H new ATOM 0 HD3 LYS A 2 11.562 15.207 -8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 2 11.685 13.660 -6.754 1.00 0.00 H new ATOM 0 HE3 LYS A 2 11.355 12.289 -7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 13.788 12.945 -7.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 13.455 12.288 -8.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 13.671 13.963 -8.456 1.00 0.00 H new ATOM 39 N PHE A 3 6.761 13.561 -5.016 1.00 0.00 N ATOM 40 CA PHE A 3 6.260 13.614 -3.653 1.00 0.00 C ATOM 41 C PHE A 3 7.260 13.028 -2.673 1.00 0.00 C ATOM 42 O PHE A 3 8.035 12.135 -3.016 1.00 0.00 O ATOM 43 CB PHE A 3 4.928 12.874 -3.544 1.00 0.00 C ATOM 44 CG PHE A 3 3.839 13.472 -4.390 1.00 0.00 C ATOM 45 CD1 PHE A 3 3.022 14.469 -3.884 1.00 0.00 C ATOM 46 CD2 PHE A 3 3.635 13.039 -5.691 1.00 0.00 C ATOM 47 CE1 PHE A 3 2.020 15.023 -4.658 1.00 0.00 C ATOM 48 CE2 PHE A 3 2.637 13.589 -6.470 1.00 0.00 C ATOM 49 CZ PHE A 3 1.826 14.582 -5.953 1.00 0.00 C ATOM 0 H PHE A 3 6.624 12.666 -5.485 1.00 0.00 H new ATOM 0 HA PHE A 3 6.108 14.663 -3.398 1.00 0.00 H new ATOM 0 HB2 PHE A 3 5.074 11.834 -3.836 1.00 0.00 H new ATOM 0 HB3 PHE A 3 4.607 12.871 -2.502 1.00 0.00 H new ATOM 0 HD1 PHE A 3 3.170 14.818 -2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 3 4.264 12.262 -6.100 1.00 0.00 H new ATOM 0 HE1 PHE A 3 1.389 15.800 -4.251 1.00 0.00 H new ATOM 0 HE2 PHE A 3 2.490 13.244 -7.483 1.00 0.00 H new ATOM 0 HZ PHE A 3 1.043 15.012 -6.560 1.00 0.00 H new ATOM 59 N ALA A 4 7.233 13.541 -1.454 1.00 0.00 N ATOM 60 CA ALA A 4 8.094 13.053 -0.392 1.00 0.00 C ATOM 61 C ALA A 4 7.253 12.375 0.681 1.00 0.00 C ATOM 62 O ALA A 4 6.336 12.982 1.240 1.00 0.00 O ATOM 63 CB ALA A 4 8.913 14.193 0.202 1.00 0.00 C ATOM 0 H ALA A 4 6.616 14.304 -1.175 1.00 0.00 H new ATOM 0 HA ALA A 4 8.789 12.323 -0.807 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.552 13.807 0.996 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.532 14.640 -0.576 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.242 14.948 0.611 1.00 0.00 H new ATOM 69 N CYS A 5 7.546 11.117 0.944 1.00 0.00 N ATOM 70 CA CYS A 5 6.784 10.345 1.907 1.00 0.00 C ATOM 71 C CYS A 5 7.674 9.844 3.036 1.00 0.00 C ATOM 72 O CYS A 5 8.899 9.949 2.969 1.00 0.00 O ATOM 73 CB CYS A 5 6.136 9.164 1.194 1.00 0.00 C ATOM 74 SG CYS A 5 7.292 8.228 0.165 1.00 0.00 S ATOM 0 H CYS A 5 8.310 10.605 0.502 1.00 0.00 H new ATOM 0 HA CYS A 5 6.017 10.985 2.344 1.00 0.00 H new ATOM 0 HB2 CYS A 5 5.698 8.496 1.936 1.00 0.00 H new ATOM 0 HB3 CYS A 5 5.319 9.528 0.571 1.00 0.00 H new ATOM 0 HG CYS A 5 7.989 7.427 0.914 1.00 0.00 H new ATOM 80 N ARG A 6 7.056 9.284 4.062 1.00 0.00 N ATOM 81 CA ARG A 6 7.797 8.700 5.166 1.00 0.00 C ATOM 82 C ARG A 6 8.001 7.212 4.919 1.00 0.00 C ATOM 83 O ARG A 6 7.042 6.442 4.860 1.00 0.00 O ATOM 84 CB ARG A 6 7.071 8.931 6.498 1.00 0.00 C ATOM 85 CG ARG A 6 7.575 8.048 7.631 1.00 0.00 C ATOM 86 CD ARG A 6 9.051 8.273 7.930 1.00 0.00 C ATOM 87 NE ARG A 6 9.633 7.127 8.627 1.00 0.00 N ATOM 88 CZ ARG A 6 10.706 7.186 9.411 1.00 0.00 C ATOM 89 NH1 ARG A 6 11.320 8.343 9.627 1.00 0.00 N ATOM 90 NH2 ARG A 6 11.166 6.077 9.977 1.00 0.00 N ATOM 0 H ARG A 6 6.042 9.222 4.153 1.00 0.00 H new ATOM 0 HA ARG A 6 8.770 9.187 5.228 1.00 0.00 H new ATOM 0 HB2 ARG A 6 7.183 9.976 6.786 1.00 0.00 H new ATOM 0 HB3 ARG A 6 6.005 8.752 6.356 1.00 0.00 H new ATOM 0 HG2 ARG A 6 6.991 8.246 8.530 1.00 0.00 H new ATOM 0 HG3 ARG A 6 7.415 7.002 7.371 1.00 0.00 H new ATOM 0 HD2 ARG A 6 9.590 8.447 6.999 1.00 0.00 H new ATOM 0 HD3 ARG A 6 9.168 9.169 8.539 1.00 0.00 H new ATOM 0 HE ARG A 6 9.185 6.219 8.503 1.00 0.00 H new ATOM 0 HH11 ARG A 6 10.970 9.196 9.190 1.00 0.00 H new ATOM 0 HH12 ARG A 6 12.142 8.379 10.230 1.00 0.00 H new ATOM 0 HH21 ARG A 6 10.697 5.187 9.810 1.00 0.00 H new ATOM 0 HH22 ARG A 6 11.988 6.115 10.579 1.00 0.00 H new ATOM 104 N ALA A 7 9.255 6.823 4.768 1.00 0.00 N ATOM 105 CA ALA A 7 9.603 5.443 4.493 1.00 0.00 C ATOM 106 C ALA A 7 9.465 4.572 5.735 1.00 0.00 C ATOM 107 O ALA A 7 10.231 4.710 6.693 1.00 0.00 O ATOM 108 CB ALA A 7 11.019 5.367 3.951 1.00 0.00 C ATOM 0 H ALA A 7 10.055 7.452 4.832 1.00 0.00 H new ATOM 0 HA ALA A 7 8.908 5.062 3.745 1.00 0.00 H new ATOM 0 HB1 ALA A 7 11.275 4.327 3.746 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.088 5.946 3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 7 11.713 5.773 4.687 1.00 0.00 H new ATOM 114 N ILE A 8 8.471 3.695 5.723 1.00 0.00 N ATOM 115 CA ILE A 8 8.329 2.697 6.770 1.00 0.00 C ATOM 116 C ILE A 8 9.194 1.499 6.419 1.00 0.00 C ATOM 117 O ILE A 8 10.051 1.075 7.194 1.00 0.00 O ATOM 118 CB ILE A 8 6.864 2.240 6.940 1.00 0.00 C ATOM 119 CG1 ILE A 8 5.955 3.438 7.220 1.00 0.00 C ATOM 120 CG2 ILE A 8 6.748 1.206 8.055 1.00 0.00 C ATOM 121 CD1 ILE A 8 6.321 4.205 8.473 1.00 0.00 C ATOM 0 H ILE A 8 7.753 3.655 5.000 1.00 0.00 H new ATOM 0 HA ILE A 8 8.645 3.143 7.713 1.00 0.00 H new ATOM 0 HB ILE A 8 6.541 1.775 6.008 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.991 4.116 6.367 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.926 3.089 7.307 1.00 0.00 H new ATOM 0 HG21 ILE A 8 5.708 0.897 8.158 1.00 0.00 H new ATOM 0 HG22 ILE A 8 7.361 0.338 7.812 1.00 0.00 H new ATOM 0 HG23 ILE A 8 7.092 1.642 8.993 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.631 5.039 8.604 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.257 3.543 9.337 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.338 4.586 8.382 1.00 0.00 H new ATOM 133 N THR A 9 8.962 0.964 5.235 1.00 0.00 N ATOM 134 CA THR A 9 9.812 -0.069 4.683 1.00 0.00 C ATOM 135 C THR A 9 10.763 0.572 3.681 1.00 0.00 C ATOM 136 O THR A 9 10.648 1.765 3.397 1.00 0.00 O ATOM 137 CB THR A 9 8.976 -1.145 3.967 1.00 0.00 C ATOM 138 OG1 THR A 9 7.670 -1.221 4.556 1.00 0.00 O ATOM 139 CG2 THR A 9 9.641 -2.511 4.051 1.00 0.00 C ATOM 0 H THR A 9 8.183 1.233 4.633 1.00 0.00 H new ATOM 0 HA THR A 9 10.365 -0.545 5.493 1.00 0.00 H new ATOM 0 HB THR A 9 8.897 -0.861 2.918 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.143 -1.906 4.095 1.00 0.00 H new ATOM 0 HG21 THR A 9 9.025 -3.248 3.536 1.00 0.00 H new ATOM 0 HG22 THR A 9 10.623 -2.467 3.581 1.00 0.00 H new ATOM 0 HG23 THR A 9 9.752 -2.798 5.097 1.00 0.00 H new ATOM 147 N ARG A 10 11.693 -0.203 3.149 1.00 0.00 N ATOM 148 CA ARG A 10 12.579 0.295 2.106 1.00 0.00 C ATOM 149 C ARG A 10 12.416 -0.521 0.839 1.00 0.00 C ATOM 150 O ARG A 10 11.697 -1.522 0.821 1.00 0.00 O ATOM 151 CB ARG A 10 14.043 0.293 2.552 1.00 0.00 C ATOM 152 CG ARG A 10 14.381 1.394 3.542 1.00 0.00 C ATOM 153 CD ARG A 10 15.883 1.585 3.666 1.00 0.00 C ATOM 154 NE ARG A 10 16.543 0.439 4.287 1.00 0.00 N ATOM 155 CZ ARG A 10 17.635 -0.151 3.802 1.00 0.00 C ATOM 156 NH1 ARG A 10 18.133 0.207 2.623 1.00 0.00 N ATOM 157 NH2 ARG A 10 18.214 -1.123 4.493 1.00 0.00 N ATOM 0 H ARG A 10 11.855 -1.173 3.419 1.00 0.00 H new ATOM 0 HA ARG A 10 12.297 1.328 1.905 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.275 -0.672 3.002 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.681 0.397 1.674 1.00 0.00 H new ATOM 0 HG2 ARG A 10 13.919 2.328 3.222 1.00 0.00 H new ATOM 0 HG3 ARG A 10 13.962 1.149 4.518 1.00 0.00 H new ATOM 0 HD2 ARG A 10 16.308 1.752 2.676 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.085 2.480 4.255 1.00 0.00 H new ATOM 0 HE ARG A 10 16.142 0.066 5.148 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.679 0.941 2.079 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.969 -0.252 2.262 1.00 0.00 H new ATOM 0 HH21 ARG A 10 17.823 -1.414 5.389 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.050 -1.580 4.129 1.00 0.00 H new ATOM 171 N GLY A 11 13.090 -0.096 -0.215 1.00 0.00 N ATOM 172 CA GLY A 11 12.978 -0.775 -1.485 1.00 0.00 C ATOM 173 C GLY A 11 12.509 0.150 -2.585 1.00 0.00 C ATOM 174 O GLY A 11 11.719 1.065 -2.345 1.00 0.00 O ATOM 0 H GLY A 11 13.715 0.710 -0.213 1.00 0.00 H new ATOM 0 HA2 GLY A 11 13.945 -1.198 -1.756 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.281 -1.608 -1.390 1.00 0.00 H new ATOM 178 N ARG A 12 13.016 -0.064 -3.783 1.00 0.00 N ATOM 179 CA ARG A 12 12.611 0.718 -4.934 1.00 0.00 C ATOM 180 C ARG A 12 11.993 -0.185 -5.986 1.00 0.00 C ATOM 181 O ARG A 12 12.543 -1.235 -6.317 1.00 0.00 O ATOM 182 CB ARG A 12 13.808 1.474 -5.514 1.00 0.00 C ATOM 183 CG ARG A 12 14.352 2.543 -4.581 1.00 0.00 C ATOM 184 CD ARG A 12 15.565 3.240 -5.171 1.00 0.00 C ATOM 185 NE ARG A 12 16.702 2.336 -5.316 1.00 0.00 N ATOM 186 CZ ARG A 12 17.969 2.738 -5.365 1.00 0.00 C ATOM 187 NH1 ARG A 12 18.268 4.032 -5.291 1.00 0.00 N ATOM 188 NH2 ARG A 12 18.932 1.838 -5.501 1.00 0.00 N ATOM 0 H ARG A 12 13.715 -0.779 -3.985 1.00 0.00 H new ATOM 0 HA ARG A 12 11.865 1.447 -4.617 1.00 0.00 H new ATOM 0 HB2 ARG A 12 14.602 0.763 -5.743 1.00 0.00 H new ATOM 0 HB3 ARG A 12 13.514 1.938 -6.456 1.00 0.00 H new ATOM 0 HG2 ARG A 12 13.574 3.278 -4.377 1.00 0.00 H new ATOM 0 HG3 ARG A 12 14.621 2.090 -3.627 1.00 0.00 H new ATOM 0 HD2 ARG A 12 15.306 3.655 -6.145 1.00 0.00 H new ATOM 0 HD3 ARG A 12 15.847 4.077 -4.533 1.00 0.00 H new ATOM 0 HE ARG A 12 16.514 1.336 -5.384 1.00 0.00 H new ATOM 0 HH11 ARG A 12 17.524 4.723 -5.196 1.00 0.00 H new ATOM 0 HH12 ARG A 12 19.242 4.333 -5.329 1.00 0.00 H new ATOM 0 HH21 ARG A 12 18.699 0.847 -5.567 1.00 0.00 H new ATOM 0 HH22 ARG A 12 19.907 2.136 -5.540 1.00 0.00 H new ATOM 202 N ALA A 13 10.842 0.216 -6.490 1.00 0.00 N ATOM 203 CA ALA A 13 10.134 -0.574 -7.480 1.00 0.00 C ATOM 204 C ALA A 13 9.260 0.316 -8.345 1.00 0.00 C ATOM 205 O ALA A 13 8.709 1.309 -7.871 1.00 0.00 O ATOM 206 CB ALA A 13 9.287 -1.637 -6.802 1.00 0.00 C ATOM 0 H ALA A 13 10.376 1.085 -6.230 1.00 0.00 H new ATOM 0 HA ALA A 13 10.870 -1.065 -8.117 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.762 -2.221 -7.558 1.00 0.00 H new ATOM 0 HB2 ALA A 13 9.929 -2.295 -6.216 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.561 -1.159 -6.144 1.00 0.00 H new ATOM 212 N GLU A 14 9.139 -0.040 -9.610 1.00 0.00 N ATOM 213 CA GLU A 14 8.291 0.699 -10.529 1.00 0.00 C ATOM 214 C GLU A 14 7.277 -0.240 -11.160 1.00 0.00 C ATOM 215 O GLU A 14 7.595 -1.388 -11.473 1.00 0.00 O ATOM 216 CB GLU A 14 9.125 1.385 -11.617 1.00 0.00 C ATOM 217 CG GLU A 14 9.962 0.424 -12.450 1.00 0.00 C ATOM 218 CD GLU A 14 10.654 1.107 -13.611 1.00 0.00 C ATOM 219 OE1 GLU A 14 10.032 1.240 -14.687 1.00 0.00 O ATOM 220 OE2 GLU A 14 11.826 1.507 -13.460 1.00 0.00 O ATOM 0 H GLU A 14 9.618 -0.838 -10.026 1.00 0.00 H new ATOM 0 HA GLU A 14 7.767 1.473 -9.968 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.458 1.937 -12.279 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.786 2.115 -11.149 1.00 0.00 H new ATOM 0 HG2 GLU A 14 10.710 -0.046 -11.812 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.322 -0.372 -12.831 1.00 0.00 H new ATOM 227 N GLY A 15 6.061 0.241 -11.328 1.00 0.00 N ATOM 228 CA GLY A 15 5.021 -0.569 -11.920 1.00 0.00 C ATOM 229 C GLY A 15 3.791 0.249 -12.230 1.00 0.00 C ATOM 230 O GLY A 15 3.747 1.446 -11.919 1.00 0.00 O ATOM 0 H GLY A 15 5.772 1.183 -11.064 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.393 -1.029 -12.835 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.758 -1.379 -11.240 1.00 0.00 H new ATOM 234 N GLU A 16 2.803 -0.375 -12.856 1.00 0.00 N ATOM 235 CA GLU A 16 1.537 0.287 -13.111 1.00 0.00 C ATOM 236 C GLU A 16 0.827 0.545 -11.787 1.00 0.00 C ATOM 237 O GLU A 16 0.674 -0.359 -10.961 1.00 0.00 O ATOM 238 CB GLU A 16 0.660 -0.562 -14.031 1.00 0.00 C ATOM 239 CG GLU A 16 -0.605 0.143 -14.485 1.00 0.00 C ATOM 240 CD GLU A 16 -1.460 -0.720 -15.387 1.00 0.00 C ATOM 241 OE1 GLU A 16 -1.210 -0.740 -16.610 1.00 0.00 O ATOM 242 OE2 GLU A 16 -2.373 -1.395 -14.869 1.00 0.00 O ATOM 0 H GLU A 16 2.856 -1.336 -13.195 1.00 0.00 H new ATOM 0 HA GLU A 16 1.726 1.237 -13.610 1.00 0.00 H new ATOM 0 HB2 GLU A 16 1.240 -0.850 -14.908 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.388 -1.481 -13.513 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.187 0.436 -13.611 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -0.337 1.059 -15.012 1.00 0.00 H new ATOM 249 N ALA A 17 0.422 1.783 -11.582 1.00 0.00 N ATOM 250 CA ALA A 17 -0.200 2.184 -10.339 1.00 0.00 C ATOM 251 C ALA A 17 -1.667 1.802 -10.318 1.00 0.00 C ATOM 252 O ALA A 17 -2.432 2.160 -11.218 1.00 0.00 O ATOM 253 CB ALA A 17 -0.044 3.679 -10.128 1.00 0.00 C ATOM 0 H ALA A 17 0.514 2.533 -12.267 1.00 0.00 H new ATOM 0 HA ALA A 17 0.301 1.659 -9.526 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.517 3.965 -9.189 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.015 3.933 -10.093 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.518 4.214 -10.951 1.00 0.00 H new ATOM 259 N LEU A 18 -2.049 1.071 -9.290 1.00 0.00 N ATOM 260 CA LEU A 18 -3.431 0.712 -9.076 1.00 0.00 C ATOM 261 C LEU A 18 -3.941 1.508 -7.886 1.00 0.00 C ATOM 262 O LEU A 18 -3.545 1.267 -6.747 1.00 0.00 O ATOM 263 CB LEU A 18 -3.544 -0.803 -8.841 1.00 0.00 C ATOM 264 CG LEU A 18 -4.964 -1.385 -8.812 1.00 0.00 C ATOM 265 CD1 LEU A 18 -4.930 -2.866 -9.158 1.00 0.00 C ATOM 266 CD2 LEU A 18 -5.600 -1.193 -7.444 1.00 0.00 C ATOM 0 H LEU A 18 -1.409 0.711 -8.582 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.039 0.948 -9.949 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.982 -1.313 -9.623 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.059 -1.039 -7.894 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.564 -0.855 -9.552 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.943 -3.268 -9.134 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.511 -2.997 -10.156 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.312 -3.395 -8.432 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.606 -1.613 -7.448 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.998 -1.699 -6.689 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.652 -0.129 -7.213 1.00 0.00 H new ATOM 278 N VAL A 19 -4.804 2.470 -8.152 1.00 0.00 N ATOM 279 CA VAL A 19 -5.264 3.376 -7.115 1.00 0.00 C ATOM 280 C VAL A 19 -6.664 3.005 -6.662 1.00 0.00 C ATOM 281 O VAL A 19 -7.572 2.838 -7.480 1.00 0.00 O ATOM 282 CB VAL A 19 -5.236 4.843 -7.594 1.00 0.00 C ATOM 283 CG1 VAL A 19 -5.736 5.787 -6.509 1.00 0.00 C ATOM 284 CG2 VAL A 19 -3.830 5.231 -8.027 1.00 0.00 C ATOM 0 H VAL A 19 -5.201 2.645 -9.075 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.581 3.281 -6.271 1.00 0.00 H new ATOM 0 HB VAL A 19 -5.905 4.930 -8.450 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -5.704 6.813 -6.876 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.761 5.528 -6.245 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -5.101 5.697 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.826 6.268 -8.362 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.146 5.119 -7.186 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.509 4.584 -8.844 1.00 0.00 H new ATOM 294 N THR A 20 -6.827 2.872 -5.360 1.00 0.00 N ATOM 295 CA THR A 20 -8.090 2.466 -4.782 1.00 0.00 C ATOM 296 C THR A 20 -8.568 3.496 -3.765 1.00 0.00 C ATOM 297 O THR A 20 -7.996 3.624 -2.689 1.00 0.00 O ATOM 298 CB THR A 20 -7.946 1.095 -4.093 1.00 0.00 C ATOM 299 OG1 THR A 20 -7.219 0.202 -4.945 1.00 0.00 O ATOM 300 CG2 THR A 20 -9.304 0.491 -3.776 1.00 0.00 C ATOM 0 H THR A 20 -6.089 3.042 -4.676 1.00 0.00 H new ATOM 0 HA THR A 20 -8.823 2.391 -5.585 1.00 0.00 H new ATOM 0 HB THR A 20 -7.407 1.242 -3.157 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.127 -0.668 -4.504 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.168 -0.475 -3.291 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.852 1.158 -3.110 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.867 0.357 -4.700 1.00 0.00 H new ATOM 308 N LYS A 21 -9.611 4.238 -4.109 1.00 0.00 N ATOM 309 CA LYS A 21 -10.181 5.214 -3.188 1.00 0.00 C ATOM 310 C LYS A 21 -11.263 4.564 -2.330 1.00 0.00 C ATOM 311 O LYS A 21 -12.079 5.243 -1.701 1.00 0.00 O ATOM 312 CB LYS A 21 -10.745 6.412 -3.950 1.00 0.00 C ATOM 313 CG LYS A 21 -9.688 7.184 -4.722 1.00 0.00 C ATOM 314 CD LYS A 21 -10.230 8.501 -5.251 1.00 0.00 C ATOM 315 CE LYS A 21 -10.633 9.434 -4.118 1.00 0.00 C ATOM 316 NZ LYS A 21 -11.134 10.742 -4.623 1.00 0.00 N ATOM 0 H LYS A 21 -10.079 4.184 -5.014 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.388 5.573 -2.532 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.511 6.065 -4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.234 7.085 -3.245 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -8.832 7.376 -4.075 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -9.329 6.578 -5.554 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -9.474 8.984 -5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.092 8.310 -5.891 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.406 8.958 -3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.777 9.602 -3.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.108 11.443 -3.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.532 11.065 -5.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.112 10.633 -4.960 1.00 0.00 H new ATOM 330 N GLU A 22 -11.245 3.240 -2.319 1.00 0.00 N ATOM 331 CA GLU A 22 -12.141 2.446 -1.497 1.00 0.00 C ATOM 332 C GLU A 22 -11.561 2.319 -0.091 1.00 0.00 C ATOM 333 O GLU A 22 -10.361 2.498 0.112 1.00 0.00 O ATOM 334 CB GLU A 22 -12.299 1.053 -2.115 1.00 0.00 C ATOM 335 CG GLU A 22 -13.306 0.157 -1.418 1.00 0.00 C ATOM 336 CD GLU A 22 -14.739 0.499 -1.750 1.00 0.00 C ATOM 337 OE1 GLU A 22 -15.291 1.425 -1.128 1.00 0.00 O ATOM 338 OE2 GLU A 22 -15.319 -0.178 -2.624 1.00 0.00 O ATOM 0 H GLU A 22 -10.604 2.684 -2.884 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.115 2.932 -1.444 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -12.595 1.165 -3.158 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.328 0.557 -2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -13.113 -0.879 -1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.162 0.230 -0.340 1.00 0.00 H new ATOM 345 N TYR A 23 -12.413 2.007 0.867 1.00 0.00 N ATOM 346 CA TYR A 23 -11.982 1.785 2.239 1.00 0.00 C ATOM 347 C TYR A 23 -12.333 0.371 2.672 1.00 0.00 C ATOM 348 O TYR A 23 -13.351 0.136 3.321 1.00 0.00 O ATOM 349 CB TYR A 23 -12.613 2.807 3.190 1.00 0.00 C ATOM 350 CG TYR A 23 -11.911 4.146 3.197 1.00 0.00 C ATOM 351 CD1 TYR A 23 -11.993 5.008 2.111 1.00 0.00 C ATOM 352 CD2 TYR A 23 -11.162 4.544 4.296 1.00 0.00 C ATOM 353 CE1 TYR A 23 -11.346 6.228 2.121 1.00 0.00 C ATOM 354 CE2 TYR A 23 -10.514 5.763 4.313 1.00 0.00 C ATOM 355 CZ TYR A 23 -10.607 6.600 3.224 1.00 0.00 C ATOM 356 OH TYR A 23 -9.962 7.816 3.241 1.00 0.00 O ATOM 0 H TYR A 23 -13.417 1.900 0.721 1.00 0.00 H new ATOM 0 HA TYR A 23 -10.900 1.912 2.282 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -13.656 2.955 2.910 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -12.609 2.400 4.201 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -12.571 4.720 1.246 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -11.085 3.889 5.152 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -11.419 6.888 1.269 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -9.937 6.059 5.177 1.00 0.00 H new ATOM 0 HH TYR A 23 -9.488 7.923 4.092 1.00 0.00 H new ATOM 366 N ILE A 24 -11.491 -0.571 2.287 1.00 0.00 N ATOM 367 CA ILE A 24 -11.733 -1.980 2.561 1.00 0.00 C ATOM 368 C ILE A 24 -10.807 -2.509 3.629 1.00 0.00 C ATOM 369 O ILE A 24 -9.850 -1.853 4.042 1.00 0.00 O ATOM 370 CB ILE A 24 -11.571 -2.848 1.294 1.00 0.00 C ATOM 371 CG1 ILE A 24 -10.242 -2.534 0.594 1.00 0.00 C ATOM 372 CG2 ILE A 24 -12.747 -2.644 0.351 1.00 0.00 C ATOM 373 CD1 ILE A 24 -9.967 -3.400 -0.618 1.00 0.00 C ATOM 0 H ILE A 24 -10.626 -0.385 1.779 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.763 -2.045 2.912 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.557 -3.896 1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.242 -1.488 0.288 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.428 -2.657 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.614 -3.264 -0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.671 -2.926 0.856 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.799 -1.596 0.056 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.010 -3.118 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.933 -4.447 -0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.759 -3.259 -1.353 1.00 0.00 H new ATOM 385 N SER A 25 -11.130 -3.694 4.084 1.00 0.00 N ATOM 386 CA SER A 25 -10.327 -4.391 5.050 1.00 0.00 C ATOM 387 C SER A 25 -9.310 -5.255 4.320 1.00 0.00 C ATOM 388 O SER A 25 -9.687 -6.075 3.483 1.00 0.00 O ATOM 389 CB SER A 25 -11.241 -5.244 5.916 1.00 0.00 C ATOM 390 OG SER A 25 -12.578 -4.771 5.845 1.00 0.00 O ATOM 0 H SER A 25 -11.964 -4.203 3.791 1.00 0.00 H new ATOM 0 HA SER A 25 -9.790 -3.688 5.687 1.00 0.00 H new ATOM 0 HB2 SER A 25 -11.198 -6.282 5.587 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.896 -5.223 6.950 1.00 0.00 H new ATOM 0 HG SER A 25 -13.154 -5.332 6.406 1.00 0.00 H new ATOM 396 N PHE A 26 -8.028 -5.045 4.611 1.00 0.00 N ATOM 397 CA PHE A 26 -6.964 -5.768 3.922 1.00 0.00 C ATOM 398 C PHE A 26 -7.164 -7.275 4.063 1.00 0.00 C ATOM 399 O PHE A 26 -7.512 -7.945 3.092 1.00 0.00 O ATOM 400 CB PHE A 26 -5.589 -5.360 4.462 1.00 0.00 C ATOM 401 CG PHE A 26 -4.445 -5.823 3.599 1.00 0.00 C ATOM 402 CD1 PHE A 26 -3.977 -5.027 2.565 1.00 0.00 C ATOM 403 CD2 PHE A 26 -3.848 -7.054 3.813 1.00 0.00 C ATOM 404 CE1 PHE A 26 -2.932 -5.448 1.764 1.00 0.00 C ATOM 405 CE2 PHE A 26 -2.803 -7.480 3.017 1.00 0.00 C ATOM 406 CZ PHE A 26 -2.347 -6.678 1.989 1.00 0.00 C ATOM 0 H PHE A 26 -7.703 -4.383 5.316 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.007 -5.508 2.864 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -5.550 -4.274 4.552 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -5.465 -5.768 5.465 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -4.435 -4.066 2.383 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -4.204 -7.688 4.612 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.574 -4.816 0.964 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -2.342 -8.440 3.198 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.534 -7.013 1.362 1.00 0.00 H new ATOM 416 N LEU A 27 -6.955 -7.783 5.278 1.00 0.00 N ATOM 417 CA LEU A 27 -7.175 -9.197 5.601 1.00 0.00 C ATOM 418 C LEU A 27 -6.312 -10.122 4.741 1.00 0.00 C ATOM 419 O LEU A 27 -5.217 -10.514 5.139 1.00 0.00 O ATOM 420 CB LEU A 27 -8.657 -9.567 5.437 1.00 0.00 C ATOM 421 CG LEU A 27 -9.637 -8.752 6.282 1.00 0.00 C ATOM 422 CD1 LEU A 27 -11.073 -9.126 5.955 1.00 0.00 C ATOM 423 CD2 LEU A 27 -9.358 -8.956 7.761 1.00 0.00 C ATOM 0 H LEU A 27 -6.628 -7.227 6.068 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.882 -9.335 6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.928 -9.453 4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.780 -10.621 5.685 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.498 -7.697 6.044 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.752 -8.534 6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.270 -8.928 4.901 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.229 -10.185 6.161 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -10.064 -8.369 8.349 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.468 -10.012 8.010 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.342 -8.634 7.987 1.00 0.00 H new ATOM 435 N GLY A 28 -6.811 -10.448 3.560 1.00 0.00 N ATOM 436 CA GLY A 28 -6.119 -11.344 2.663 1.00 0.00 C ATOM 437 C GLY A 28 -7.021 -11.758 1.524 1.00 0.00 C ATOM 438 O GLY A 28 -7.046 -12.925 1.130 1.00 0.00 O ATOM 0 H GLY A 28 -7.701 -10.099 3.203 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -5.228 -10.856 2.269 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -5.785 -12.227 3.208 1.00 0.00 H new ATOM 442 N GLY A 29 -7.765 -10.789 0.997 1.00 0.00 N ATOM 443 CA GLY A 29 -8.759 -11.071 -0.022 1.00 0.00 C ATOM 444 C GLY A 29 -8.159 -11.322 -1.389 1.00 0.00 C ATOM 445 O GLY A 29 -8.868 -11.701 -2.316 1.00 0.00 O ATOM 0 H GLY A 29 -7.695 -9.806 1.261 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -9.340 -11.943 0.278 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.453 -10.233 -0.085 1.00 0.00 H new ATOM 449 N ILE A 30 -6.861 -11.099 -1.525 1.00 0.00 N ATOM 450 CA ILE A 30 -6.176 -11.391 -2.773 1.00 0.00 C ATOM 451 C ILE A 30 -5.885 -12.880 -2.849 1.00 0.00 C ATOM 452 O ILE A 30 -5.199 -13.431 -1.985 1.00 0.00 O ATOM 453 CB ILE A 30 -4.845 -10.608 -2.928 1.00 0.00 C ATOM 454 CG1 ILE A 30 -5.078 -9.093 -2.902 1.00 0.00 C ATOM 455 CG2 ILE A 30 -4.146 -11.005 -4.220 1.00 0.00 C ATOM 456 CD1 ILE A 30 -5.279 -8.511 -1.519 1.00 0.00 C ATOM 0 H ILE A 30 -6.264 -10.719 -0.790 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.836 -11.077 -3.582 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.209 -10.866 -2.081 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.226 -8.599 -3.370 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.953 -8.862 -3.510 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.214 -10.448 -4.315 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.930 -12.073 -4.204 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.792 -10.779 -5.068 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -5.437 -7.435 -1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.149 -8.973 -1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -4.396 -8.705 -0.911 1.00 0.00 H new ATOM 468 N ASP A 31 -6.429 -13.535 -3.862 1.00 0.00 N ATOM 469 CA ASP A 31 -6.200 -14.958 -4.051 1.00 0.00 C ATOM 470 C ASP A 31 -4.740 -15.211 -4.405 1.00 0.00 C ATOM 471 O ASP A 31 -4.206 -14.608 -5.330 1.00 0.00 O ATOM 472 CB ASP A 31 -7.118 -15.512 -5.138 1.00 0.00 C ATOM 473 CG ASP A 31 -6.838 -16.969 -5.434 1.00 0.00 C ATOM 474 OD1 ASP A 31 -7.149 -17.823 -4.584 1.00 0.00 O ATOM 475 OD2 ASP A 31 -6.304 -17.264 -6.524 1.00 0.00 O ATOM 0 H ASP A 31 -7.031 -13.105 -4.564 1.00 0.00 H new ATOM 0 HA ASP A 31 -6.429 -15.473 -3.118 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.156 -15.399 -4.827 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.993 -14.927 -6.049 1.00 0.00 H new ATOM 480 N LYS A 32 -4.105 -16.111 -3.669 1.00 0.00 N ATOM 481 CA LYS A 32 -2.667 -16.337 -3.798 1.00 0.00 C ATOM 482 C LYS A 32 -2.318 -17.107 -5.067 1.00 0.00 C ATOM 483 O LYS A 32 -1.147 -17.217 -5.427 1.00 0.00 O ATOM 484 CB LYS A 32 -2.118 -17.084 -2.574 1.00 0.00 C ATOM 485 CG LYS A 32 -2.892 -18.345 -2.204 1.00 0.00 C ATOM 486 CD LYS A 32 -3.901 -18.081 -1.095 1.00 0.00 C ATOM 487 CE LYS A 32 -3.222 -17.883 0.251 1.00 0.00 C ATOM 488 NZ LYS A 32 -4.184 -17.458 1.304 1.00 0.00 N ATOM 0 H LYS A 32 -4.562 -16.700 -2.973 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.200 -15.354 -3.860 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.079 -17.353 -2.764 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -2.121 -16.407 -1.720 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.410 -18.726 -3.084 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -2.195 -19.120 -1.885 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.487 -17.195 -1.340 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.598 -18.917 -1.031 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.740 -18.813 0.554 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.436 -17.134 0.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.680 -17.334 2.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.626 -16.558 1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.920 -18.185 1.416 1.00 0.00 H new ATOM 502 N GLU A 33 -3.324 -17.635 -5.745 1.00 0.00 N ATOM 503 CA GLU A 33 -3.091 -18.443 -6.932 1.00 0.00 C ATOM 504 C GLU A 33 -3.260 -17.620 -8.206 1.00 0.00 C ATOM 505 O GLU A 33 -2.542 -17.822 -9.186 1.00 0.00 O ATOM 506 CB GLU A 33 -4.039 -19.641 -6.934 1.00 0.00 C ATOM 507 CG GLU A 33 -3.880 -20.526 -5.707 1.00 0.00 C ATOM 508 CD GLU A 33 -4.853 -21.681 -5.687 1.00 0.00 C ATOM 509 OE1 GLU A 33 -4.633 -22.659 -6.429 1.00 0.00 O ATOM 510 OE2 GLU A 33 -5.837 -21.628 -4.919 1.00 0.00 O ATOM 0 H GLU A 33 -4.306 -17.520 -5.496 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.062 -18.802 -6.909 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.067 -19.284 -6.987 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.862 -20.236 -7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.862 -20.914 -5.674 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.020 -19.923 -4.810 1.00 0.00 H new ATOM 517 N THR A 34 -4.210 -16.694 -8.187 1.00 0.00 N ATOM 518 CA THR A 34 -4.489 -15.856 -9.348 1.00 0.00 C ATOM 519 C THR A 34 -3.967 -14.428 -9.164 1.00 0.00 C ATOM 520 O THR A 34 -3.482 -13.809 -10.113 1.00 0.00 O ATOM 521 CB THR A 34 -6.001 -15.812 -9.641 1.00 0.00 C ATOM 522 OG1 THR A 34 -6.727 -15.504 -8.442 1.00 0.00 O ATOM 523 CG2 THR A 34 -6.484 -17.142 -10.204 1.00 0.00 C ATOM 0 H THR A 34 -4.802 -16.503 -7.379 1.00 0.00 H new ATOM 0 HA THR A 34 -3.966 -16.306 -10.192 1.00 0.00 H new ATOM 0 HB THR A 34 -6.180 -15.034 -10.383 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.777 -16.302 -7.876 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.554 -17.086 -10.403 1.00 0.00 H new ATOM 0 HG22 THR A 34 -5.954 -17.359 -11.131 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.290 -17.935 -9.482 1.00 0.00 H new ATOM 531 N GLY A 35 -4.053 -13.919 -7.942 1.00 0.00 N ATOM 532 CA GLY A 35 -3.685 -12.539 -7.682 1.00 0.00 C ATOM 533 C GLY A 35 -4.861 -11.603 -7.868 1.00 0.00 C ATOM 534 O GLY A 35 -4.692 -10.386 -7.983 1.00 0.00 O ATOM 0 H GLY A 35 -4.372 -14.438 -7.124 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.305 -12.449 -6.664 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.876 -12.245 -8.351 1.00 0.00 H new ATOM 538 N ILE A 36 -6.054 -12.180 -7.911 1.00 0.00 N ATOM 539 CA ILE A 36 -7.279 -11.415 -8.072 1.00 0.00 C ATOM 540 C ILE A 36 -7.902 -11.133 -6.707 1.00 0.00 C ATOM 541 O ILE A 36 -7.911 -12.001 -5.832 1.00 0.00 O ATOM 542 CB ILE A 36 -8.299 -12.177 -8.953 1.00 0.00 C ATOM 543 CG1 ILE A 36 -7.689 -12.509 -10.322 1.00 0.00 C ATOM 544 CG2 ILE A 36 -9.578 -11.369 -9.125 1.00 0.00 C ATOM 545 CD1 ILE A 36 -7.307 -11.292 -11.140 1.00 0.00 C ATOM 0 H ILE A 36 -6.198 -13.187 -7.836 1.00 0.00 H new ATOM 0 HA ILE A 36 -7.027 -10.475 -8.563 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.549 -13.110 -8.449 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.803 -13.126 -10.173 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -8.402 -13.106 -10.890 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.279 -11.925 -9.748 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -10.027 -11.186 -8.149 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -9.346 -10.417 -9.602 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.884 -11.612 -12.092 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -8.193 -10.684 -11.323 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.569 -10.704 -10.594 1.00 0.00 H new ATOM 557 N VAL A 37 -8.396 -9.916 -6.519 1.00 0.00 N ATOM 558 CA VAL A 37 -9.087 -9.560 -5.290 1.00 0.00 C ATOM 559 C VAL A 37 -10.466 -10.221 -5.232 1.00 0.00 C ATOM 560 O VAL A 37 -11.337 -9.964 -6.067 1.00 0.00 O ATOM 561 CB VAL A 37 -9.223 -8.025 -5.129 1.00 0.00 C ATOM 562 CG1 VAL A 37 -7.866 -7.400 -4.838 1.00 0.00 C ATOM 563 CG2 VAL A 37 -9.839 -7.388 -6.370 1.00 0.00 C ATOM 0 H VAL A 37 -8.330 -9.161 -7.202 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.482 -9.930 -4.462 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.890 -7.837 -4.287 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.978 -6.321 -4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -7.463 -7.819 -3.916 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.184 -7.611 -5.662 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -9.920 -6.311 -6.224 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -9.207 -7.590 -7.235 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -10.831 -7.807 -6.540 1.00 0.00 H new ATOM 573 N LYS A 38 -10.643 -11.097 -4.253 1.00 0.00 N ATOM 574 CA LYS A 38 -11.890 -11.830 -4.086 1.00 0.00 C ATOM 575 C LYS A 38 -12.874 -11.061 -3.211 1.00 0.00 C ATOM 576 O LYS A 38 -14.043 -11.436 -3.093 1.00 0.00 O ATOM 577 CB LYS A 38 -11.611 -13.203 -3.469 1.00 0.00 C ATOM 578 CG LYS A 38 -10.758 -14.108 -4.347 1.00 0.00 C ATOM 579 CD LYS A 38 -11.502 -14.540 -5.603 1.00 0.00 C ATOM 580 CE LYS A 38 -12.661 -15.469 -5.273 1.00 0.00 C ATOM 581 NZ LYS A 38 -13.405 -15.878 -6.493 1.00 0.00 N ATOM 0 H LYS A 38 -9.932 -11.319 -3.556 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.339 -11.957 -5.071 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.111 -13.066 -2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.560 -13.699 -3.265 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -9.843 -13.585 -4.628 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.460 -14.990 -3.779 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.877 -13.660 -6.126 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -10.812 -15.043 -6.281 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -12.283 -16.355 -4.764 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.341 -14.970 -4.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.187 -16.510 -6.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.788 -15.034 -6.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -12.762 -16.376 -7.141 1.00 0.00 H new ATOM 595 N GLU A 39 -12.408 -9.988 -2.595 1.00 0.00 N ATOM 596 CA GLU A 39 -13.266 -9.188 -1.740 1.00 0.00 C ATOM 597 C GLU A 39 -13.939 -8.088 -2.558 1.00 0.00 C ATOM 598 O GLU A 39 -13.394 -7.624 -3.562 1.00 0.00 O ATOM 599 CB GLU A 39 -12.477 -8.602 -0.569 1.00 0.00 C ATOM 600 CG GLU A 39 -13.357 -7.974 0.503 1.00 0.00 C ATOM 601 CD GLU A 39 -14.499 -8.883 0.924 1.00 0.00 C ATOM 602 OE1 GLU A 39 -14.311 -9.700 1.848 1.00 0.00 O ATOM 603 OE2 GLU A 39 -15.592 -8.786 0.322 1.00 0.00 O ATOM 0 H GLU A 39 -11.448 -9.653 -2.670 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.041 -9.831 -1.323 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.874 -9.390 -0.117 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.786 -7.849 -0.948 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.748 -7.734 1.374 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.764 -7.034 0.130 1.00 0.00 H new ATOM 610 N ASP A 40 -15.121 -7.685 -2.124 1.00 0.00 N ATOM 611 CA ASP A 40 -15.955 -6.775 -2.892 1.00 0.00 C ATOM 612 C ASP A 40 -15.451 -5.340 -2.788 1.00 0.00 C ATOM 613 O ASP A 40 -15.124 -4.856 -1.700 1.00 0.00 O ATOM 614 CB ASP A 40 -17.401 -6.860 -2.406 1.00 0.00 C ATOM 615 CG ASP A 40 -18.380 -6.261 -3.393 1.00 0.00 C ATOM 616 OD1 ASP A 40 -18.618 -5.035 -3.339 1.00 0.00 O ATOM 617 OD2 ASP A 40 -18.927 -7.022 -4.220 1.00 0.00 O ATOM 0 H ASP A 40 -15.528 -7.977 -1.235 1.00 0.00 H new ATOM 0 HA ASP A 40 -15.907 -7.072 -3.940 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -17.661 -7.904 -2.229 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.491 -6.343 -1.451 1.00 0.00 H new ATOM 622 N CYS A 41 -15.397 -4.673 -3.931 1.00 0.00 N ATOM 623 CA CYS A 41 -14.938 -3.296 -4.024 1.00 0.00 C ATOM 624 C CYS A 41 -15.300 -2.751 -5.400 1.00 0.00 C ATOM 625 O CYS A 41 -15.781 -3.505 -6.249 1.00 0.00 O ATOM 626 CB CYS A 41 -13.426 -3.219 -3.788 1.00 0.00 C ATOM 627 SG CYS A 41 -12.464 -4.389 -4.777 1.00 0.00 S ATOM 0 H CYS A 41 -15.673 -5.076 -4.827 1.00 0.00 H new ATOM 0 HA CYS A 41 -15.423 -2.693 -3.257 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -13.086 -2.207 -4.009 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -13.224 -3.400 -2.732 1.00 0.00 H new ATOM 0 HG CYS A 41 -12.769 -5.604 -4.430 1.00 0.00 H new ATOM 633 N GLU A 42 -15.081 -1.460 -5.627 1.00 0.00 N ATOM 634 CA GLU A 42 -15.425 -0.853 -6.911 1.00 0.00 C ATOM 635 C GLU A 42 -14.627 -1.486 -8.052 1.00 0.00 C ATOM 636 O GLU A 42 -15.141 -1.662 -9.156 1.00 0.00 O ATOM 637 CB GLU A 42 -15.197 0.663 -6.895 1.00 0.00 C ATOM 638 CG GLU A 42 -13.738 1.077 -6.759 1.00 0.00 C ATOM 639 CD GLU A 42 -13.482 2.468 -7.303 1.00 0.00 C ATOM 640 OE1 GLU A 42 -13.642 2.666 -8.525 1.00 0.00 O ATOM 641 OE2 GLU A 42 -13.129 3.369 -6.515 1.00 0.00 O ATOM 0 H GLU A 42 -14.672 -0.818 -4.948 1.00 0.00 H new ATOM 0 HA GLU A 42 -16.486 -1.040 -7.079 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -15.599 1.089 -7.815 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -15.763 1.095 -6.070 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -13.449 1.041 -5.709 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -13.109 0.361 -7.288 1.00 0.00 H new ATOM 648 N ILE A 43 -13.376 -1.834 -7.780 1.00 0.00 N ATOM 649 CA ILE A 43 -12.513 -2.451 -8.780 1.00 0.00 C ATOM 650 C ILE A 43 -12.354 -3.939 -8.490 1.00 0.00 C ATOM 651 O ILE A 43 -11.268 -4.511 -8.586 1.00 0.00 O ATOM 652 CB ILE A 43 -11.131 -1.769 -8.826 1.00 0.00 C ATOM 653 CG1 ILE A 43 -10.534 -1.665 -7.417 1.00 0.00 C ATOM 654 CG2 ILE A 43 -11.249 -0.392 -9.466 1.00 0.00 C ATOM 655 CD1 ILE A 43 -9.171 -1.009 -7.379 1.00 0.00 C ATOM 0 H ILE A 43 -12.934 -1.699 -6.871 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.984 -2.324 -9.755 1.00 0.00 H new ATOM 0 HB ILE A 43 -10.460 -2.377 -9.433 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.217 -1.099 -6.784 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.458 -2.665 -6.990 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -10.268 0.082 -9.494 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -11.631 -0.494 -10.482 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.932 0.224 -8.881 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -8.814 -0.971 -6.350 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.472 -1.586 -7.985 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.244 0.004 -7.775 1.00 0.00 H new ATOM 667 N LYS A 44 -13.475 -4.555 -8.159 1.00 0.00 N ATOM 668 CA LYS A 44 -13.532 -5.971 -7.839 1.00 0.00 C ATOM 669 C LYS A 44 -13.238 -6.814 -9.069 1.00 0.00 C ATOM 670 O LYS A 44 -13.921 -6.710 -10.087 1.00 0.00 O ATOM 671 CB LYS A 44 -14.917 -6.277 -7.286 1.00 0.00 C ATOM 672 CG LYS A 44 -15.189 -7.721 -6.916 1.00 0.00 C ATOM 673 CD LYS A 44 -16.624 -7.846 -6.438 1.00 0.00 C ATOM 674 CE LYS A 44 -16.974 -9.246 -5.973 1.00 0.00 C ATOM 675 NZ LYS A 44 -18.398 -9.331 -5.551 1.00 0.00 N ATOM 0 H LYS A 44 -14.378 -4.084 -8.104 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.775 -6.216 -7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -15.075 -5.661 -6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -15.656 -5.968 -8.025 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.021 -8.368 -7.777 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.502 -8.045 -6.134 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.791 -7.145 -5.620 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -17.297 -7.559 -7.246 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.787 -9.957 -6.778 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.328 -9.528 -5.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -18.501 -10.064 -4.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -18.701 -8.414 -5.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -18.989 -9.574 -6.371 1.00 0.00 H new ATOM 689 N GLY A 45 -12.213 -7.636 -8.967 1.00 0.00 N ATOM 690 CA GLY A 45 -11.820 -8.472 -10.083 1.00 0.00 C ATOM 691 C GLY A 45 -10.493 -8.058 -10.692 1.00 0.00 C ATOM 692 O GLY A 45 -10.008 -8.699 -11.623 1.00 0.00 O ATOM 0 H GLY A 45 -11.641 -7.743 -8.129 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.754 -9.507 -9.749 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.594 -8.433 -10.850 1.00 0.00 H new ATOM 696 N GLU A 46 -9.905 -6.986 -10.176 1.00 0.00 N ATOM 697 CA GLU A 46 -8.601 -6.534 -10.649 1.00 0.00 C ATOM 698 C GLU A 46 -7.478 -7.365 -10.037 1.00 0.00 C ATOM 699 O GLU A 46 -7.640 -7.962 -8.968 1.00 0.00 O ATOM 700 CB GLU A 46 -8.395 -5.051 -10.329 1.00 0.00 C ATOM 701 CG GLU A 46 -9.151 -4.116 -11.260 1.00 0.00 C ATOM 702 CD GLU A 46 -8.646 -4.186 -12.688 1.00 0.00 C ATOM 703 OE1 GLU A 46 -9.139 -5.038 -13.461 1.00 0.00 O ATOM 704 OE2 GLU A 46 -7.749 -3.393 -13.048 1.00 0.00 O ATOM 0 H GLU A 46 -10.308 -6.415 -9.433 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.574 -6.666 -11.731 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.711 -4.862 -9.303 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -7.331 -4.821 -10.382 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.211 -4.368 -11.240 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.059 -3.093 -10.895 1.00 0.00 H new ATOM 711 N SER A 47 -6.345 -7.407 -10.725 1.00 0.00 N ATOM 712 CA SER A 47 -5.189 -8.152 -10.255 1.00 0.00 C ATOM 713 C SER A 47 -4.152 -7.203 -9.663 1.00 0.00 C ATOM 714 O SER A 47 -3.879 -6.141 -10.224 1.00 0.00 O ATOM 715 CB SER A 47 -4.580 -8.969 -11.402 1.00 0.00 C ATOM 716 OG SER A 47 -4.247 -8.148 -12.514 1.00 0.00 O ATOM 0 H SER A 47 -6.203 -6.930 -11.616 1.00 0.00 H new ATOM 0 HA SER A 47 -5.511 -8.841 -9.474 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.686 -9.482 -11.048 1.00 0.00 H new ATOM 0 HB3 SER A 47 -5.286 -9.738 -11.716 1.00 0.00 H new ATOM 0 HG SER A 47 -3.860 -8.701 -13.225 1.00 0.00 H new ATOM 722 N VAL A 48 -3.586 -7.582 -8.526 1.00 0.00 N ATOM 723 CA VAL A 48 -2.595 -6.748 -7.853 1.00 0.00 C ATOM 724 C VAL A 48 -1.177 -7.212 -8.181 1.00 0.00 C ATOM 725 O VAL A 48 -0.196 -6.605 -7.747 1.00 0.00 O ATOM 726 CB VAL A 48 -2.797 -6.756 -6.323 1.00 0.00 C ATOM 727 CG1 VAL A 48 -4.189 -6.260 -5.961 1.00 0.00 C ATOM 728 CG2 VAL A 48 -2.554 -8.146 -5.753 1.00 0.00 C ATOM 0 H VAL A 48 -3.794 -8.459 -8.049 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.732 -5.730 -8.218 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.068 -6.077 -5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.310 -6.274 -4.878 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.319 -5.242 -6.328 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.937 -6.909 -6.418 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.702 -8.127 -4.673 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.253 -8.851 -6.203 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.533 -8.456 -5.974 1.00 0.00 H new ATOM 738 N ALA A 49 -1.089 -8.275 -8.971 1.00 0.00 N ATOM 739 CA ALA A 49 0.178 -8.884 -9.327 1.00 0.00 C ATOM 740 C ALA A 49 1.006 -7.944 -10.183 1.00 0.00 C ATOM 741 O ALA A 49 0.816 -7.841 -11.397 1.00 0.00 O ATOM 742 CB ALA A 49 -0.048 -10.209 -10.047 1.00 0.00 C ATOM 0 H ALA A 49 -1.900 -8.738 -9.382 1.00 0.00 H new ATOM 0 HA ALA A 49 0.731 -9.082 -8.409 1.00 0.00 H new ATOM 0 HB1 ALA A 49 0.914 -10.651 -10.306 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.596 -10.889 -9.394 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.624 -10.036 -10.956 1.00 0.00 H new ATOM 748 N GLY A 50 1.878 -7.217 -9.521 1.00 0.00 N ATOM 749 CA GLY A 50 2.802 -6.349 -10.213 1.00 0.00 C ATOM 750 C GLY A 50 2.282 -4.937 -10.326 1.00 0.00 C ATOM 751 O GLY A 50 2.762 -4.152 -11.138 1.00 0.00 O ATOM 0 H GLY A 50 1.966 -7.210 -8.505 1.00 0.00 H new ATOM 0 HA2 GLY A 50 3.756 -6.342 -9.685 1.00 0.00 H new ATOM 0 HA3 GLY A 50 2.992 -6.745 -11.210 1.00 0.00 H new ATOM 755 N ARG A 51 1.295 -4.609 -9.506 1.00 0.00 N ATOM 756 CA ARG A 51 0.714 -3.277 -9.518 1.00 0.00 C ATOM 757 C ARG A 51 1.102 -2.533 -8.253 1.00 0.00 C ATOM 758 O ARG A 51 1.339 -3.148 -7.215 1.00 0.00 O ATOM 759 CB ARG A 51 -0.809 -3.358 -9.632 1.00 0.00 C ATOM 760 CG ARG A 51 -1.276 -4.266 -10.756 1.00 0.00 C ATOM 761 CD ARG A 51 -0.758 -3.801 -12.106 1.00 0.00 C ATOM 762 NE ARG A 51 -0.436 -4.931 -12.973 1.00 0.00 N ATOM 763 CZ ARG A 51 -0.631 -4.943 -14.289 1.00 0.00 C ATOM 764 NH1 ARG A 51 -1.200 -3.912 -14.898 1.00 0.00 N ATOM 765 NH2 ARG A 51 -0.266 -5.998 -15.002 1.00 0.00 N ATOM 0 H ARG A 51 0.881 -5.246 -8.826 1.00 0.00 H new ATOM 0 HA ARG A 51 1.098 -2.736 -10.383 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.219 -3.718 -8.688 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.209 -2.357 -9.792 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -0.936 -5.284 -10.567 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.366 -4.292 -10.774 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -1.507 -3.173 -12.588 1.00 0.00 H new ATOM 0 HD3 ARG A 51 0.130 -3.185 -11.964 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.036 -5.764 -12.542 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.493 -3.099 -14.357 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -1.344 -3.932 -15.908 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.164 -6.800 -14.542 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -0.415 -6.008 -16.011 1.00 0.00 H new ATOM 779 N ILE A 52 1.190 -1.221 -8.340 1.00 0.00 N ATOM 780 CA ILE A 52 1.495 -0.407 -7.175 1.00 0.00 C ATOM 781 C ILE A 52 0.203 0.115 -6.572 1.00 0.00 C ATOM 782 O ILE A 52 -0.434 1.009 -7.125 1.00 0.00 O ATOM 783 CB ILE A 52 2.430 0.767 -7.524 1.00 0.00 C ATOM 784 CG1 ILE A 52 3.764 0.233 -8.051 1.00 0.00 C ATOM 785 CG2 ILE A 52 2.650 1.660 -6.308 1.00 0.00 C ATOM 786 CD1 ILE A 52 4.749 1.312 -8.427 1.00 0.00 C ATOM 0 H ILE A 52 1.055 -0.694 -9.203 1.00 0.00 H new ATOM 0 HA ILE A 52 2.016 -1.033 -6.451 1.00 0.00 H new ATOM 0 HB ILE A 52 1.961 1.369 -8.303 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.213 -0.407 -7.292 1.00 0.00 H new ATOM 0 HG13 ILE A 52 3.575 -0.392 -8.923 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.313 2.483 -6.576 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.693 2.060 -5.972 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.101 1.077 -5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.669 0.854 -8.791 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.321 1.939 -9.209 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.970 1.924 -7.552 1.00 0.00 H new ATOM 798 N LEU A 53 -0.195 -0.467 -5.451 1.00 0.00 N ATOM 799 CA LEU A 53 -1.474 -0.142 -4.836 1.00 0.00 C ATOM 800 C LEU A 53 -1.389 1.140 -4.031 1.00 0.00 C ATOM 801 O LEU A 53 -0.645 1.235 -3.050 1.00 0.00 O ATOM 802 CB LEU A 53 -1.969 -1.287 -3.948 1.00 0.00 C ATOM 803 CG LEU A 53 -2.770 -2.382 -4.660 1.00 0.00 C ATOM 804 CD1 LEU A 53 -1.951 -3.039 -5.760 1.00 0.00 C ATOM 805 CD2 LEU A 53 -3.244 -3.420 -3.657 1.00 0.00 C ATOM 0 H LEU A 53 0.349 -1.168 -4.948 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.191 0.005 -5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.106 -1.748 -3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.588 -0.866 -3.156 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.639 -1.917 -5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.547 -3.811 -6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.661 -2.288 -6.495 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.057 -3.489 -5.329 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.812 -4.193 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.382 -3.871 -3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.878 -2.942 -2.911 1.00 0.00 H new ATOM 817 N VAL A 54 -2.145 2.131 -4.463 1.00 0.00 N ATOM 818 CA VAL A 54 -2.237 3.388 -3.748 1.00 0.00 C ATOM 819 C VAL A 54 -3.648 3.568 -3.209 1.00 0.00 C ATOM 820 O VAL A 54 -4.588 3.804 -3.968 1.00 0.00 O ATOM 821 CB VAL A 54 -1.875 4.587 -4.653 1.00 0.00 C ATOM 822 CG1 VAL A 54 -1.945 5.891 -3.874 1.00 0.00 C ATOM 823 CG2 VAL A 54 -0.494 4.400 -5.266 1.00 0.00 C ATOM 0 H VAL A 54 -2.708 2.088 -5.312 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.522 3.358 -2.926 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.604 4.635 -5.462 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.686 6.722 -4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.956 6.032 -3.491 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.243 5.855 -3.041 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.258 5.255 -5.900 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.249 4.321 -4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.482 3.490 -5.866 1.00 0.00 H new ATOM 833 N PHE A 55 -3.795 3.416 -1.905 1.00 0.00 N ATOM 834 CA PHE A 55 -5.075 3.629 -1.253 1.00 0.00 C ATOM 835 C PHE A 55 -4.887 4.456 0.015 1.00 0.00 C ATOM 836 O PHE A 55 -3.836 4.393 0.653 1.00 0.00 O ATOM 837 CB PHE A 55 -5.781 2.293 -0.953 1.00 0.00 C ATOM 838 CG PHE A 55 -4.990 1.309 -0.135 1.00 0.00 C ATOM 839 CD1 PHE A 55 -4.119 0.420 -0.748 1.00 0.00 C ATOM 840 CD2 PHE A 55 -5.134 1.258 1.242 1.00 0.00 C ATOM 841 CE1 PHE A 55 -3.404 -0.497 -0.002 1.00 0.00 C ATOM 842 CE2 PHE A 55 -4.423 0.342 1.994 1.00 0.00 C ATOM 843 CZ PHE A 55 -3.555 -0.537 1.372 1.00 0.00 C ATOM 0 H PHE A 55 -3.041 3.145 -1.274 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.719 4.185 -1.934 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -6.714 2.505 -0.431 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.045 1.822 -1.900 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.998 0.445 -1.821 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.810 1.942 1.734 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -2.728 -1.182 -0.492 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.545 0.313 3.067 1.00 0.00 H new ATOM 0 HZ PHE A 55 -2.997 -1.252 1.958 1.00 0.00 H new ATOM 853 N PRO A 56 -5.886 5.271 0.374 1.00 0.00 N ATOM 854 CA PRO A 56 -5.828 6.106 1.576 1.00 0.00 C ATOM 855 C PRO A 56 -5.770 5.275 2.858 1.00 0.00 C ATOM 856 O PRO A 56 -5.001 5.583 3.775 1.00 0.00 O ATOM 857 CB PRO A 56 -7.122 6.926 1.512 1.00 0.00 C ATOM 858 CG PRO A 56 -8.028 6.155 0.617 1.00 0.00 C ATOM 859 CD PRO A 56 -7.139 5.457 -0.369 1.00 0.00 C ATOM 0 HA PRO A 56 -4.929 6.722 1.601 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.559 7.050 2.503 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -6.936 7.925 1.118 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.620 5.437 1.185 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -8.730 6.816 0.109 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.562 4.504 -0.687 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.988 6.055 -1.268 1.00 0.00 H new ATOM 867 N GLY A 57 -6.560 4.210 2.902 1.00 0.00 N ATOM 868 CA GLY A 57 -6.602 3.357 4.072 1.00 0.00 C ATOM 869 C GLY A 57 -7.774 2.404 4.034 1.00 0.00 C ATOM 870 O GLY A 57 -8.213 1.998 2.957 1.00 0.00 O ATOM 0 H GLY A 57 -7.176 3.921 2.142 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.674 2.789 4.140 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.665 3.974 4.969 1.00 0.00 H new ATOM 969 N TYR A 66 1.798 -11.679 7.524 1.00 0.00 N ATOM 970 CA TYR A 66 2.153 -12.909 6.789 1.00 0.00 C ATOM 971 C TYR A 66 1.518 -12.971 5.401 1.00 0.00 C ATOM 972 O TYR A 66 2.184 -13.343 4.433 1.00 0.00 O ATOM 973 CB TYR A 66 1.782 -14.179 7.570 1.00 0.00 C ATOM 974 CG TYR A 66 2.699 -14.490 8.729 1.00 0.00 C ATOM 975 CD1 TYR A 66 3.954 -15.045 8.511 1.00 0.00 C ATOM 976 CD2 TYR A 66 2.310 -14.242 10.036 1.00 0.00 C ATOM 977 CE1 TYR A 66 4.794 -15.343 9.565 1.00 0.00 C ATOM 978 CE2 TYR A 66 3.142 -14.538 11.098 1.00 0.00 C ATOM 979 CZ TYR A 66 4.384 -15.087 10.857 1.00 0.00 C ATOM 980 OH TYR A 66 5.218 -15.388 11.909 1.00 0.00 O ATOM 0 HA TYR A 66 3.236 -12.868 6.671 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.764 -14.075 7.946 1.00 0.00 H new ATOM 0 HB3 TYR A 66 1.784 -15.026 6.884 1.00 0.00 H new ATOM 0 HD1 TYR A 66 4.278 -15.247 7.500 1.00 0.00 H new ATOM 0 HD2 TYR A 66 1.339 -13.810 10.227 1.00 0.00 H new ATOM 0 HE1 TYR A 66 5.767 -15.774 9.379 1.00 0.00 H new ATOM 0 HE2 TYR A 66 2.822 -14.341 12.111 1.00 0.00 H new ATOM 0 HH TYR A 66 4.781 -15.146 12.752 1.00 0.00 H new ATOM 990 N VAL A 67 0.247 -12.598 5.306 1.00 0.00 N ATOM 991 CA VAL A 67 -0.514 -12.705 4.059 1.00 0.00 C ATOM 992 C VAL A 67 0.193 -12.046 2.867 1.00 0.00 C ATOM 993 O VAL A 67 0.149 -12.566 1.755 1.00 0.00 O ATOM 994 CB VAL A 67 -1.932 -12.111 4.212 1.00 0.00 C ATOM 995 CG1 VAL A 67 -2.772 -12.975 5.143 1.00 0.00 C ATOM 996 CG2 VAL A 67 -1.871 -10.679 4.727 1.00 0.00 C ATOM 0 H VAL A 67 -0.287 -12.214 6.086 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.589 -13.772 3.850 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.402 -12.098 3.229 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.768 -12.543 5.240 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.852 -13.982 4.732 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.299 -13.020 6.124 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -2.882 -10.284 4.826 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.379 -10.663 5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.308 -10.064 4.025 1.00 0.00 H new ATOM 1006 N LEU A 68 0.865 -10.924 3.107 1.00 0.00 N ATOM 1007 CA LEU A 68 1.542 -10.201 2.033 1.00 0.00 C ATOM 1008 C LEU A 68 2.739 -10.989 1.511 1.00 0.00 C ATOM 1009 O LEU A 68 3.045 -10.962 0.318 1.00 0.00 O ATOM 1010 CB LEU A 68 2.004 -8.817 2.502 1.00 0.00 C ATOM 1011 CG LEU A 68 0.888 -7.859 2.931 1.00 0.00 C ATOM 1012 CD1 LEU A 68 0.589 -7.997 4.416 1.00 0.00 C ATOM 1013 CD2 LEU A 68 1.260 -6.426 2.591 1.00 0.00 C ATOM 0 H LEU A 68 0.956 -10.497 4.029 1.00 0.00 H new ATOM 0 HA LEU A 68 0.822 -10.076 1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.689 -8.947 3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.570 -8.350 1.696 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.015 -8.123 2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.207 -7.305 4.693 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.273 -9.018 4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.486 -7.767 4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.457 -5.758 2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.179 -6.155 3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 68 1.412 -6.335 1.515 1.00 0.00 H new ATOM 1025 N LEU A 69 3.409 -11.699 2.411 1.00 0.00 N ATOM 1026 CA LEU A 69 4.585 -12.481 2.052 1.00 0.00 C ATOM 1027 C LEU A 69 4.175 -13.687 1.217 1.00 0.00 C ATOM 1028 O LEU A 69 4.840 -14.040 0.240 1.00 0.00 O ATOM 1029 CB LEU A 69 5.321 -12.932 3.317 1.00 0.00 C ATOM 1030 CG LEU A 69 6.569 -13.787 3.086 1.00 0.00 C ATOM 1031 CD1 LEU A 69 7.624 -13.014 2.306 1.00 0.00 C ATOM 1032 CD2 LEU A 69 7.129 -14.264 4.415 1.00 0.00 C ATOM 0 H LEU A 69 3.156 -11.749 3.398 1.00 0.00 H new ATOM 0 HA LEU A 69 5.258 -11.860 1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.609 -12.046 3.884 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.626 -13.496 3.939 1.00 0.00 H new ATOM 0 HG LEU A 69 6.285 -14.656 2.493 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.500 -13.645 2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.218 -12.720 1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.910 -12.123 2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.017 -14.871 4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.394 -13.403 5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.378 -14.861 4.933 1.00 0.00 H new ATOM 1044 N ASN A 70 3.061 -14.296 1.607 1.00 0.00 N ATOM 1045 CA ASN A 70 2.505 -15.437 0.889 1.00 0.00 C ATOM 1046 C ASN A 70 2.256 -15.086 -0.576 1.00 0.00 C ATOM 1047 O ASN A 70 2.564 -15.871 -1.475 1.00 0.00 O ATOM 1048 CB ASN A 70 1.204 -15.888 1.564 1.00 0.00 C ATOM 1049 CG ASN A 70 0.395 -16.856 0.718 1.00 0.00 C ATOM 1050 OD1 ASN A 70 -0.462 -16.444 -0.056 1.00 0.00 O ATOM 1051 ND2 ASN A 70 0.645 -18.148 0.876 1.00 0.00 N ATOM 0 H ASN A 70 2.520 -14.015 2.425 1.00 0.00 H new ATOM 0 HA ASN A 70 3.224 -16.256 0.920 1.00 0.00 H new ATOM 0 HB2 ASN A 70 1.442 -16.360 2.517 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.594 -15.012 1.785 1.00 0.00 H new ATOM 0 HD21 ASN A 70 0.116 -18.839 0.344 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.366 -18.452 1.530 1.00 0.00 H new ATOM 1058 N LEU A 71 1.732 -13.887 -0.805 1.00 0.00 N ATOM 1059 CA LEU A 71 1.427 -13.422 -2.152 1.00 0.00 C ATOM 1060 C LEU A 71 2.689 -13.322 -3.004 1.00 0.00 C ATOM 1061 O LEU A 71 2.694 -13.708 -4.178 1.00 0.00 O ATOM 1062 CB LEU A 71 0.738 -12.055 -2.105 1.00 0.00 C ATOM 1063 CG LEU A 71 -0.566 -12.000 -1.303 1.00 0.00 C ATOM 1064 CD1 LEU A 71 -1.159 -10.600 -1.355 1.00 0.00 C ATOM 1065 CD2 LEU A 71 -1.566 -13.027 -1.824 1.00 0.00 C ATOM 0 H LEU A 71 1.509 -13.216 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 71 0.757 -14.152 -2.605 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.435 -11.331 -1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.529 -11.738 -3.127 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.342 -12.244 -0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.085 -10.576 -0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.450 -9.889 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.367 -10.331 -2.391 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.484 -12.970 -1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.789 -12.820 -2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.141 -14.027 -1.735 1.00 0.00 H new ATOM 1077 N ARG A 72 3.769 -12.820 -2.411 1.00 0.00 N ATOM 1078 CA ARG A 72 4.988 -12.568 -3.168 1.00 0.00 C ATOM 1079 C ARG A 72 5.708 -13.867 -3.494 1.00 0.00 C ATOM 1080 O ARG A 72 6.458 -13.937 -4.465 1.00 0.00 O ATOM 1081 CB ARG A 72 5.939 -11.636 -2.415 1.00 0.00 C ATOM 1082 CG ARG A 72 6.822 -10.824 -3.352 1.00 0.00 C ATOM 1083 CD ARG A 72 7.965 -10.145 -2.623 1.00 0.00 C ATOM 1084 NE ARG A 72 9.043 -11.078 -2.297 1.00 0.00 N ATOM 1085 CZ ARG A 72 10.276 -10.696 -1.978 1.00 0.00 C ATOM 1086 NH1 ARG A 72 10.575 -9.404 -1.937 1.00 0.00 N ATOM 1087 NH2 ARG A 72 11.206 -11.601 -1.705 1.00 0.00 N ATOM 0 H ARG A 72 3.824 -12.583 -1.421 1.00 0.00 H new ATOM 0 HA ARG A 72 4.687 -12.082 -4.096 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.359 -10.958 -1.789 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.568 -12.226 -1.748 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.225 -11.478 -4.125 1.00 0.00 H new ATOM 0 HG3 ARG A 72 6.217 -10.070 -3.856 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.359 -9.338 -3.241 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.590 -9.691 -1.706 1.00 0.00 H new ATOM 0 HE ARG A 72 8.838 -12.077 -2.315 1.00 0.00 H new ATOM 0 HH11 ARG A 72 9.860 -8.708 -2.150 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.520 -9.107 -1.693 1.00 0.00 H new ATOM 0 HH21 ARG A 72 10.977 -12.594 -1.739 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.151 -11.304 -1.461 1.00 0.00 H new ATOM 1101 N LYS A 73 5.484 -14.892 -2.687 1.00 0.00 N ATOM 1102 CA LYS A 73 6.149 -16.169 -2.901 1.00 0.00 C ATOM 1103 C LYS A 73 5.560 -16.905 -4.095 1.00 0.00 C ATOM 1104 O LYS A 73 6.239 -17.715 -4.725 1.00 0.00 O ATOM 1105 CB LYS A 73 6.087 -17.042 -1.649 1.00 0.00 C ATOM 1106 CG LYS A 73 6.977 -16.535 -0.526 1.00 0.00 C ATOM 1107 CD LYS A 73 7.232 -17.611 0.514 1.00 0.00 C ATOM 1108 CE LYS A 73 8.276 -17.162 1.522 1.00 0.00 C ATOM 1109 NZ LYS A 73 8.735 -18.281 2.383 1.00 0.00 N ATOM 0 H LYS A 73 4.854 -14.867 -1.885 1.00 0.00 H new ATOM 0 HA LYS A 73 7.197 -15.958 -3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.057 -17.088 -1.296 1.00 0.00 H new ATOM 0 HB3 LYS A 73 6.381 -18.059 -1.907 1.00 0.00 H new ATOM 0 HG2 LYS A 73 7.927 -16.195 -0.939 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.509 -15.673 -0.051 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.302 -17.849 1.031 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.566 -18.524 0.022 1.00 0.00 H new ATOM 0 HE2 LYS A 73 9.130 -16.737 0.995 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.861 -16.371 2.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.447 -17.932 3.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 7.925 -18.671 2.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 9.155 -19.025 1.790 1.00 0.00 H new ATOM 1123 N ASN A 74 4.304 -16.629 -4.411 1.00 0.00 N ATOM 1124 CA ASN A 74 3.687 -17.233 -5.582 1.00 0.00 C ATOM 1125 C ASN A 74 3.856 -16.316 -6.789 1.00 0.00 C ATOM 1126 O ASN A 74 3.914 -16.777 -7.929 1.00 0.00 O ATOM 1127 CB ASN A 74 2.209 -17.537 -5.335 1.00 0.00 C ATOM 1128 CG ASN A 74 1.614 -18.411 -6.423 1.00 0.00 C ATOM 1129 OD1 ASN A 74 1.676 -19.640 -6.354 1.00 0.00 O ATOM 1130 ND2 ASN A 74 1.035 -17.788 -7.433 1.00 0.00 N ATOM 0 H ASN A 74 3.699 -16.000 -3.882 1.00 0.00 H new ATOM 0 HA ASN A 74 4.187 -18.180 -5.785 1.00 0.00 H new ATOM 0 HB2 ASN A 74 2.098 -18.034 -4.371 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.652 -16.602 -5.278 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.618 -18.326 -8.193 1.00 0.00 H new ATOM 0 HD22 ASN A 74 1.004 -16.769 -7.453 1.00 0.00 H new ATOM 1137 N GLY A 75 3.955 -15.020 -6.529 1.00 0.00 N ATOM 1138 CA GLY A 75 4.181 -14.070 -7.601 1.00 0.00 C ATOM 1139 C GLY A 75 2.949 -13.254 -7.921 1.00 0.00 C ATOM 1140 O GLY A 75 2.823 -12.710 -9.017 1.00 0.00 O ATOM 0 H GLY A 75 3.883 -14.610 -5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 75 4.994 -13.400 -7.323 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.501 -14.605 -8.495 1.00 0.00 H new ATOM 1144 N VAL A 76 2.044 -13.151 -6.958 1.00 0.00 N ATOM 1145 CA VAL A 76 0.797 -12.425 -7.157 1.00 0.00 C ATOM 1146 C VAL A 76 0.739 -11.188 -6.264 1.00 0.00 C ATOM 1147 O VAL A 76 -0.333 -10.646 -5.997 1.00 0.00 O ATOM 1148 CB VAL A 76 -0.424 -13.326 -6.874 1.00 0.00 C ATOM 1149 CG1 VAL A 76 -0.466 -14.488 -7.855 1.00 0.00 C ATOM 1150 CG2 VAL A 76 -0.404 -13.840 -5.443 1.00 0.00 C ATOM 0 H VAL A 76 2.150 -13.561 -6.030 1.00 0.00 H new ATOM 0 HA VAL A 76 0.766 -12.111 -8.200 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.324 -12.725 -7.005 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.333 -15.113 -7.641 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.538 -14.103 -8.872 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.443 -15.081 -7.755 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.275 -14.472 -5.271 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.504 -14.421 -5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.426 -12.996 -4.753 1.00 0.00 H new ATOM 1160 N ALA A 77 1.906 -10.736 -5.823 1.00 0.00 N ATOM 1161 CA ALA A 77 1.997 -9.602 -4.914 1.00 0.00 C ATOM 1162 C ALA A 77 2.159 -8.289 -5.675 1.00 0.00 C ATOM 1163 O ALA A 77 2.625 -8.277 -6.821 1.00 0.00 O ATOM 1164 CB ALA A 77 3.159 -9.798 -3.956 1.00 0.00 C ATOM 0 H ALA A 77 2.806 -11.140 -6.082 1.00 0.00 H new ATOM 0 HA ALA A 77 1.067 -9.547 -4.348 1.00 0.00 H new ATOM 0 HB1 ALA A 77 3.220 -8.946 -3.279 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.005 -10.709 -3.378 1.00 0.00 H new ATOM 0 HB3 ALA A 77 4.087 -9.880 -4.522 1.00 0.00 H new ATOM 1170 N PRO A 78 1.759 -7.169 -5.052 1.00 0.00 N ATOM 1171 CA PRO A 78 1.938 -5.832 -5.622 1.00 0.00 C ATOM 1172 C PRO A 78 3.406 -5.413 -5.649 1.00 0.00 C ATOM 1173 O PRO A 78 4.231 -5.951 -4.910 1.00 0.00 O ATOM 1174 CB PRO A 78 1.142 -4.917 -4.674 1.00 0.00 C ATOM 1175 CG PRO A 78 0.312 -5.831 -3.836 1.00 0.00 C ATOM 1176 CD PRO A 78 1.076 -7.117 -3.752 1.00 0.00 C ATOM 0 HA PRO A 78 1.600 -5.786 -6.657 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.810 -4.317 -4.056 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.516 -4.222 -5.234 1.00 0.00 H new ATOM 0 HG2 PRO A 78 0.146 -5.409 -2.845 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -0.669 -5.988 -4.284 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.783 -7.115 -2.922 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.416 -7.972 -3.606 1.00 0.00 H new ATOM 1184 N LYS A 79 3.728 -4.453 -6.508 1.00 0.00 N ATOM 1185 CA LYS A 79 5.082 -3.922 -6.593 1.00 0.00 C ATOM 1186 C LYS A 79 5.430 -3.108 -5.352 1.00 0.00 C ATOM 1187 O LYS A 79 6.517 -3.248 -4.792 1.00 0.00 O ATOM 1188 CB LYS A 79 5.241 -3.054 -7.842 1.00 0.00 C ATOM 1189 CG LYS A 79 5.309 -3.841 -9.140 1.00 0.00 C ATOM 1190 CD LYS A 79 6.512 -4.771 -9.164 1.00 0.00 C ATOM 1191 CE LYS A 79 6.550 -5.610 -10.430 1.00 0.00 C ATOM 1192 NZ LYS A 79 7.686 -6.569 -10.416 1.00 0.00 N ATOM 0 H LYS A 79 3.067 -4.026 -7.157 1.00 0.00 H new ATOM 0 HA LYS A 79 5.767 -4.767 -6.657 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.405 -2.357 -7.896 1.00 0.00 H new ATOM 0 HB3 LYS A 79 6.148 -2.457 -7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 79 4.395 -4.423 -9.263 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.364 -3.152 -9.983 1.00 0.00 H new ATOM 0 HD2 LYS A 79 7.427 -4.184 -9.089 1.00 0.00 H new ATOM 0 HD3 LYS A 79 6.482 -5.427 -8.294 1.00 0.00 H new ATOM 0 HE2 LYS A 79 5.613 -6.157 -10.533 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.635 -4.956 -11.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 7.682 -7.125 -11.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.581 -6.045 -10.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 7.591 -7.208 -9.601 1.00 0.00 H new ATOM 1206 N ALA A 80 4.499 -2.262 -4.930 1.00 0.00 N ATOM 1207 CA ALA A 80 4.709 -1.405 -3.774 1.00 0.00 C ATOM 1208 C ALA A 80 3.378 -0.867 -3.270 1.00 0.00 C ATOM 1209 O ALA A 80 2.372 -0.929 -3.981 1.00 0.00 O ATOM 1210 CB ALA A 80 5.642 -0.258 -4.126 1.00 0.00 C ATOM 0 H ALA A 80 3.588 -2.152 -5.375 1.00 0.00 H new ATOM 0 HA ALA A 80 5.170 -1.996 -2.983 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.789 0.374 -3.250 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.603 -0.657 -4.450 1.00 0.00 H new ATOM 0 HB3 ALA A 80 5.204 0.333 -4.930 1.00 0.00 H new ATOM 1216 N ILE A 81 3.375 -0.345 -2.052 1.00 0.00 N ATOM 1217 CA ILE A 81 2.156 0.182 -1.444 1.00 0.00 C ATOM 1218 C ILE A 81 2.380 1.614 -0.953 1.00 0.00 C ATOM 1219 O ILE A 81 3.298 1.872 -0.183 1.00 0.00 O ATOM 1220 CB ILE A 81 1.708 -0.689 -0.245 1.00 0.00 C ATOM 1221 CG1 ILE A 81 1.567 -2.165 -0.650 1.00 0.00 C ATOM 1222 CG2 ILE A 81 0.396 -0.174 0.332 1.00 0.00 C ATOM 1223 CD1 ILE A 81 0.485 -2.420 -1.679 1.00 0.00 C ATOM 0 H ILE A 81 4.204 -0.274 -1.462 1.00 0.00 H new ATOM 0 HA ILE A 81 1.378 0.168 -2.208 1.00 0.00 H new ATOM 0 HB ILE A 81 2.480 -0.620 0.521 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.520 -2.515 -1.046 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.354 -2.757 0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 81 0.098 -0.800 1.174 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.526 0.853 0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.377 -0.207 -0.436 1.00 0.00 H new ATOM 0 HD11 ILE A 81 0.448 -3.484 -1.912 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.478 -2.102 -1.280 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.706 -1.857 -2.586 1.00 0.00 H new ATOM 1235 N ILE A 82 1.551 2.549 -1.404 1.00 0.00 N ATOM 1236 CA ILE A 82 1.639 3.930 -0.928 1.00 0.00 C ATOM 1237 C ILE A 82 0.323 4.311 -0.254 1.00 0.00 C ATOM 1238 O ILE A 82 -0.729 4.330 -0.895 1.00 0.00 O ATOM 1239 CB ILE A 82 1.941 4.933 -2.075 1.00 0.00 C ATOM 1240 CG1 ILE A 82 2.969 4.353 -3.055 1.00 0.00 C ATOM 1241 CG2 ILE A 82 2.462 6.255 -1.505 1.00 0.00 C ATOM 1242 CD1 ILE A 82 4.343 4.150 -2.454 1.00 0.00 C ATOM 0 H ILE A 82 0.816 2.382 -2.092 1.00 0.00 H new ATOM 0 HA ILE A 82 2.466 3.985 -0.220 1.00 0.00 H new ATOM 0 HB ILE A 82 1.011 5.116 -2.613 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.602 3.397 -3.428 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.054 5.019 -3.914 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.669 6.947 -2.321 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.711 6.688 -0.844 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.378 6.073 -0.943 1.00 0.00 H new ATOM 0 HD11 ILE A 82 5.013 3.737 -3.208 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.733 5.107 -2.107 1.00 0.00 H new ATOM 0 HD13 ILE A 82 4.274 3.460 -1.613 1.00 0.00 H new ATOM 1254 N ASN A 83 0.373 4.594 1.042 1.00 0.00 N ATOM 1255 CA ASN A 83 -0.839 4.866 1.811 1.00 0.00 C ATOM 1256 C ASN A 83 -0.735 6.192 2.540 1.00 0.00 C ATOM 1257 O ASN A 83 0.362 6.682 2.797 1.00 0.00 O ATOM 1258 CB ASN A 83 -1.101 3.761 2.844 1.00 0.00 C ATOM 1259 CG ASN A 83 -1.333 2.396 2.227 1.00 0.00 C ATOM 1260 OD1 ASN A 83 -1.023 1.371 2.832 1.00 0.00 O ATOM 1261 ND2 ASN A 83 -1.893 2.371 1.030 1.00 0.00 N ATOM 0 H ASN A 83 1.236 4.642 1.583 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.664 4.902 1.100 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.252 3.703 3.525 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -1.971 4.033 3.442 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -2.083 1.478 0.574 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -2.135 3.244 0.562 1.00 0.00 H new ATOM 1268 N LYS A 84 -1.883 6.767 2.876 1.00 0.00 N ATOM 1269 CA LYS A 84 -1.915 7.972 3.695 1.00 0.00 C ATOM 1270 C LYS A 84 -1.460 7.614 5.104 1.00 0.00 C ATOM 1271 O LYS A 84 -0.560 8.239 5.665 1.00 0.00 O ATOM 1272 CB LYS A 84 -3.326 8.565 3.729 1.00 0.00 C ATOM 1273 CG LYS A 84 -3.412 9.911 4.438 1.00 0.00 C ATOM 1274 CD LYS A 84 -4.854 10.365 4.609 1.00 0.00 C ATOM 1275 CE LYS A 84 -5.563 10.537 3.272 1.00 0.00 C ATOM 1276 NZ LYS A 84 -4.941 11.598 2.438 1.00 0.00 N ATOM 0 H LYS A 84 -2.800 6.420 2.596 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.248 8.721 3.268 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.686 8.680 2.707 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -3.994 7.861 4.225 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -2.935 9.839 5.415 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -2.860 10.659 3.868 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -5.394 9.636 5.214 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -4.874 11.309 5.154 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -5.544 9.592 2.729 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -6.610 10.783 3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -5.367 11.588 1.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -5.101 12.526 2.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -3.919 11.424 2.360 1.00 0.00 H new ATOM 1290 N LYS A 85 -2.098 6.592 5.655 1.00 0.00 N ATOM 1291 CA LYS A 85 -1.680 6.002 6.911 1.00 0.00 C ATOM 1292 C LYS A 85 -2.171 4.562 6.975 1.00 0.00 C ATOM 1293 O LYS A 85 -3.373 4.308 7.070 1.00 0.00 O ATOM 1294 CB LYS A 85 -2.202 6.801 8.109 1.00 0.00 C ATOM 1295 CG LYS A 85 -1.738 6.244 9.445 1.00 0.00 C ATOM 1296 CD LYS A 85 -0.223 6.111 9.494 1.00 0.00 C ATOM 1297 CE LYS A 85 0.243 5.408 10.760 1.00 0.00 C ATOM 1298 NZ LYS A 85 0.031 6.236 11.977 1.00 0.00 N ATOM 0 H LYS A 85 -2.919 6.151 5.241 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.591 6.021 6.960 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.872 7.836 8.019 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.292 6.811 8.085 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.074 6.898 10.250 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.196 5.269 9.614 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.121 5.555 8.622 1.00 0.00 H new ATOM 0 HD3 LYS A 85 0.230 7.101 9.440 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.293 4.465 10.867 1.00 0.00 H new ATOM 0 HE3 LYS A 85 1.302 5.165 10.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 0.364 5.715 12.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 0.563 7.125 11.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.982 6.447 12.081 1.00 0.00 H new ATOM 1312 N THR A 86 -1.235 3.632 6.888 1.00 0.00 N ATOM 1313 CA THR A 86 -1.562 2.218 6.897 1.00 0.00 C ATOM 1314 C THR A 86 -1.527 1.674 8.326 1.00 0.00 C ATOM 1315 O THR A 86 -1.028 2.336 9.240 1.00 0.00 O ATOM 1316 CB THR A 86 -0.585 1.425 5.996 1.00 0.00 C ATOM 1317 OG1 THR A 86 -1.055 0.087 5.801 1.00 0.00 O ATOM 1318 CG2 THR A 86 0.818 1.396 6.595 1.00 0.00 C ATOM 0 H THR A 86 -0.238 3.833 6.810 1.00 0.00 H new ATOM 0 HA THR A 86 -2.570 2.096 6.500 1.00 0.00 H new ATOM 0 HB THR A 86 -0.539 1.932 5.032 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.427 -0.400 5.228 1.00 0.00 H new ATOM 0 HG21 THR A 86 1.482 0.832 5.940 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.190 2.415 6.699 1.00 0.00 H new ATOM 0 HG23 THR A 86 0.785 0.920 7.575 1.00 0.00 H new ATOM 1326 N GLU A 87 -2.059 0.475 8.514 1.00 0.00 N ATOM 1327 CA GLU A 87 -2.083 -0.154 9.826 1.00 0.00 C ATOM 1328 C GLU A 87 -0.766 -0.858 10.113 1.00 0.00 C ATOM 1329 O GLU A 87 -0.078 -1.311 9.198 1.00 0.00 O ATOM 1330 CB GLU A 87 -3.243 -1.144 9.922 1.00 0.00 C ATOM 1331 CG GLU A 87 -4.536 -0.515 10.409 1.00 0.00 C ATOM 1332 CD GLU A 87 -4.517 -0.237 11.901 1.00 0.00 C ATOM 1333 OE1 GLU A 87 -3.706 0.601 12.352 1.00 0.00 O ATOM 1334 OE2 GLU A 87 -5.302 -0.871 12.635 1.00 0.00 O ATOM 0 H GLU A 87 -2.481 -0.083 7.772 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.225 0.626 10.574 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.412 -1.590 8.942 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.965 -1.953 10.597 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.709 0.417 9.871 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.370 -1.177 10.176 1.00 0.00 H new ATOM 1341 N THR A 88 -0.432 -0.958 11.392 1.00 0.00 N ATOM 1342 CA THR A 88 0.811 -1.581 11.828 1.00 0.00 C ATOM 1343 C THR A 88 0.897 -3.033 11.353 1.00 0.00 C ATOM 1344 O THR A 88 1.975 -3.527 11.017 1.00 0.00 O ATOM 1345 CB THR A 88 0.916 -1.530 13.362 1.00 0.00 C ATOM 1346 OG1 THR A 88 0.530 -0.227 13.818 1.00 0.00 O ATOM 1347 CG2 THR A 88 2.334 -1.837 13.824 1.00 0.00 C ATOM 0 H THR A 88 -1.013 -0.611 12.155 1.00 0.00 H new ATOM 0 HA THR A 88 1.639 -1.026 11.388 1.00 0.00 H new ATOM 0 HB THR A 88 0.251 -2.285 13.782 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.594 -0.190 14.795 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.379 -1.794 14.912 1.00 0.00 H new ATOM 0 HG22 THR A 88 2.618 -2.834 13.488 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.021 -1.103 13.403 1.00 0.00 H new ATOM 1355 N ILE A 89 -0.252 -3.698 11.298 1.00 0.00 N ATOM 1356 CA ILE A 89 -0.320 -5.082 10.839 1.00 0.00 C ATOM 1357 C ILE A 89 0.164 -5.180 9.393 1.00 0.00 C ATOM 1358 O ILE A 89 0.887 -6.109 9.024 1.00 0.00 O ATOM 1359 CB ILE A 89 -1.761 -5.655 10.950 1.00 0.00 C ATOM 1360 CG1 ILE A 89 -2.183 -5.823 12.416 1.00 0.00 C ATOM 1361 CG2 ILE A 89 -1.875 -6.986 10.223 1.00 0.00 C ATOM 1362 CD1 ILE A 89 -2.504 -4.527 13.129 1.00 0.00 C ATOM 0 H ILE A 89 -1.152 -3.300 11.566 1.00 0.00 H new ATOM 0 HA ILE A 89 0.328 -5.675 11.484 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.432 -4.938 10.478 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.058 -6.472 12.457 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.384 -6.331 12.955 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.893 -7.365 10.316 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.634 -6.847 9.169 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.180 -7.701 10.662 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.792 -4.740 14.158 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.625 -3.882 13.124 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -3.326 -4.025 12.618 1.00 0.00 H new ATOM 1374 N ILE A 90 -0.219 -4.197 8.589 1.00 0.00 N ATOM 1375 CA ILE A 90 0.160 -4.159 7.186 1.00 0.00 C ATOM 1376 C ILE A 90 1.608 -3.700 7.038 1.00 0.00 C ATOM 1377 O ILE A 90 2.366 -4.270 6.257 1.00 0.00 O ATOM 1378 CB ILE A 90 -0.767 -3.220 6.386 1.00 0.00 C ATOM 1379 CG1 ILE A 90 -2.232 -3.589 6.639 1.00 0.00 C ATOM 1380 CG2 ILE A 90 -0.445 -3.293 4.898 1.00 0.00 C ATOM 1381 CD1 ILE A 90 -3.222 -2.670 5.960 1.00 0.00 C ATOM 0 H ILE A 90 -0.796 -3.411 8.889 1.00 0.00 H new ATOM 0 HA ILE A 90 0.060 -5.168 6.786 1.00 0.00 H new ATOM 0 HB ILE A 90 -0.602 -2.196 6.720 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.404 -4.609 6.296 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.419 -3.578 7.713 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.108 -2.625 4.349 1.00 0.00 H new ATOM 0 HG22 ILE A 90 0.590 -2.992 4.734 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.586 -4.315 4.545 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -4.237 -2.997 6.187 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.080 -1.651 6.321 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.064 -2.698 4.882 1.00 0.00 H new ATOM 1393 N ALA A 91 1.983 -2.684 7.812 1.00 0.00 N ATOM 1394 CA ALA A 91 3.338 -2.130 7.769 1.00 0.00 C ATOM 1395 C ALA A 91 4.392 -3.205 8.016 1.00 0.00 C ATOM 1396 O ALA A 91 5.365 -3.317 7.267 1.00 0.00 O ATOM 1397 CB ALA A 91 3.487 -1.007 8.783 1.00 0.00 C ATOM 0 H ALA A 91 1.365 -2.224 8.481 1.00 0.00 H new ATOM 0 HA ALA A 91 3.497 -1.729 6.768 1.00 0.00 H new ATOM 0 HB1 ALA A 91 4.500 -0.607 8.737 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.774 -0.215 8.556 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.294 -1.393 9.784 1.00 0.00 H new ATOM 1403 N VAL A 92 4.196 -3.995 9.064 1.00 0.00 N ATOM 1404 CA VAL A 92 5.123 -5.071 9.388 1.00 0.00 C ATOM 1405 C VAL A 92 4.997 -6.208 8.378 1.00 0.00 C ATOM 1406 O VAL A 92 5.996 -6.791 7.957 1.00 0.00 O ATOM 1407 CB VAL A 92 4.878 -5.613 10.813 1.00 0.00 C ATOM 1408 CG1 VAL A 92 5.852 -6.729 11.148 1.00 0.00 C ATOM 1409 CG2 VAL A 92 4.980 -4.494 11.839 1.00 0.00 C ATOM 0 H VAL A 92 3.405 -3.911 9.703 1.00 0.00 H new ATOM 0 HA VAL A 92 6.132 -4.660 9.344 1.00 0.00 H new ATOM 0 HB VAL A 92 3.868 -6.022 10.846 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.657 -7.092 12.157 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.727 -7.546 10.438 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.873 -6.351 11.090 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.804 -4.898 12.836 1.00 0.00 H new ATOM 0 HG22 VAL A 92 5.975 -4.051 11.797 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.234 -3.730 11.620 1.00 0.00 H new ATOM 1419 N GLY A 93 3.766 -6.495 7.971 1.00 0.00 N ATOM 1420 CA GLY A 93 3.520 -7.571 7.030 1.00 0.00 C ATOM 1421 C GLY A 93 4.192 -7.339 5.691 1.00 0.00 C ATOM 1422 O GLY A 93 4.757 -8.264 5.104 1.00 0.00 O ATOM 0 H GLY A 93 2.930 -5.998 8.278 1.00 0.00 H new ATOM 0 HA2 GLY A 93 3.878 -8.509 7.454 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.446 -7.679 6.880 1.00 0.00 H new ATOM 1426 N ALA A 94 4.136 -6.104 5.212 1.00 0.00 N ATOM 1427 CA ALA A 94 4.755 -5.755 3.943 1.00 0.00 C ATOM 1428 C ALA A 94 6.268 -5.677 4.083 1.00 0.00 C ATOM 1429 O ALA A 94 6.998 -5.972 3.141 1.00 0.00 O ATOM 1430 CB ALA A 94 4.201 -4.443 3.423 1.00 0.00 C ATOM 0 H ALA A 94 3.669 -5.329 5.683 1.00 0.00 H new ATOM 0 HA ALA A 94 4.519 -6.539 3.223 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.676 -4.198 2.473 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.125 -4.535 3.278 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.403 -3.651 4.144 1.00 0.00 H new ATOM 1436 N ALA A 95 6.732 -5.290 5.269 1.00 0.00 N ATOM 1437 CA ALA A 95 8.161 -5.269 5.565 1.00 0.00 C ATOM 1438 C ALA A 95 8.740 -6.672 5.450 1.00 0.00 C ATOM 1439 O ALA A 95 9.852 -6.861 4.955 1.00 0.00 O ATOM 1440 CB ALA A 95 8.410 -4.698 6.955 1.00 0.00 C ATOM 0 H ALA A 95 6.138 -4.987 6.041 1.00 0.00 H new ATOM 0 HA ALA A 95 8.659 -4.627 4.839 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.481 -4.690 7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.024 -3.680 7.005 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.904 -5.315 7.698 1.00 0.00 H new ATOM 1446 N MET A 96 7.964 -7.651 5.900 1.00 0.00 N ATOM 1447 CA MET A 96 8.351 -9.056 5.805 1.00 0.00 C ATOM 1448 C MET A 96 8.410 -9.501 4.348 1.00 0.00 C ATOM 1449 O MET A 96 9.332 -10.203 3.935 1.00 0.00 O ATOM 1450 CB MET A 96 7.354 -9.932 6.568 1.00 0.00 C ATOM 1451 CG MET A 96 7.304 -9.656 8.062 1.00 0.00 C ATOM 1452 SD MET A 96 5.922 -10.486 8.876 1.00 0.00 S ATOM 1453 CE MET A 96 6.296 -12.201 8.523 1.00 0.00 C ATOM 0 H MET A 96 7.056 -7.497 6.338 1.00 0.00 H new ATOM 0 HA MET A 96 9.341 -9.166 6.247 1.00 0.00 H new ATOM 0 HB2 MET A 96 6.359 -9.782 6.148 1.00 0.00 H new ATOM 0 HB3 MET A 96 7.612 -10.979 6.411 1.00 0.00 H new ATOM 0 HG2 MET A 96 8.239 -9.981 8.519 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.226 -8.581 8.227 1.00 0.00 H new ATOM 0 HE1 MET A 96 6.095 -12.807 9.407 1.00 0.00 H new ATOM 0 HE2 MET A 96 5.674 -12.546 7.697 1.00 0.00 H new ATOM 0 HE3 MET A 96 7.347 -12.296 8.250 1.00 0.00 H new ATOM 1463 N ALA A 97 7.420 -9.077 3.573 1.00 0.00 N ATOM 1464 CA ALA A 97 7.324 -9.450 2.168 1.00 0.00 C ATOM 1465 C ALA A 97 8.227 -8.594 1.288 1.00 0.00 C ATOM 1466 O ALA A 97 8.318 -8.828 0.086 1.00 0.00 O ATOM 1467 CB ALA A 97 5.885 -9.333 1.700 1.00 0.00 C ATOM 0 H ALA A 97 6.667 -8.470 3.897 1.00 0.00 H new ATOM 0 HA ALA A 97 7.659 -10.483 2.077 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.820 -9.613 0.649 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.255 -9.997 2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.545 -8.305 1.823 1.00 0.00 H new ATOM 1473 N GLU A 98 8.882 -7.603 1.894 1.00 0.00 N ATOM 1474 CA GLU A 98 9.736 -6.670 1.162 1.00 0.00 C ATOM 1475 C GLU A 98 8.906 -5.919 0.109 1.00 0.00 C ATOM 1476 O GLU A 98 9.360 -5.647 -1.004 1.00 0.00 O ATOM 1477 CB GLU A 98 10.921 -7.411 0.526 1.00 0.00 C ATOM 1478 CG GLU A 98 11.979 -6.493 -0.064 1.00 0.00 C ATOM 1479 CD GLU A 98 13.131 -7.250 -0.687 1.00 0.00 C ATOM 1480 OE1 GLU A 98 12.883 -8.118 -1.552 1.00 0.00 O ATOM 1481 OE2 GLU A 98 14.293 -6.962 -0.338 1.00 0.00 O ATOM 0 H GLU A 98 8.836 -7.426 2.897 1.00 0.00 H new ATOM 0 HA GLU A 98 10.145 -5.936 1.856 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.386 -8.047 1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.546 -8.068 -0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.520 -5.854 -0.819 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.362 -5.837 0.718 1.00 0.00 H new ATOM 1488 N ILE A 99 7.674 -5.596 0.488 1.00 0.00 N ATOM 1489 CA ILE A 99 6.775 -4.798 -0.337 1.00 0.00 C ATOM 1490 C ILE A 99 6.692 -3.391 0.241 1.00 0.00 C ATOM 1491 O ILE A 99 5.875 -3.118 1.118 1.00 0.00 O ATOM 1492 CB ILE A 99 5.358 -5.411 -0.430 1.00 0.00 C ATOM 1493 CG1 ILE A 99 5.430 -6.850 -0.954 1.00 0.00 C ATOM 1494 CG2 ILE A 99 4.474 -4.562 -1.337 1.00 0.00 C ATOM 1495 CD1 ILE A 99 4.081 -7.537 -1.031 1.00 0.00 C ATOM 0 H ILE A 99 7.270 -5.882 1.380 1.00 0.00 H new ATOM 0 HA ILE A 99 7.180 -4.775 -1.349 1.00 0.00 H new ATOM 0 HB ILE A 99 4.921 -5.428 0.569 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.882 -6.844 -1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.088 -7.431 -0.307 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.480 -5.005 -1.394 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.399 -3.553 -0.932 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.910 -4.521 -2.335 1.00 0.00 H new ATOM 0 HD11 ILE A 99 4.210 -8.551 -1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.635 -7.575 -0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.427 -6.980 -1.701 1.00 0.00 H new ATOM 1507 N PRO A 100 7.593 -2.504 -0.200 1.00 0.00 N ATOM 1508 CA PRO A 100 7.769 -1.177 0.395 1.00 0.00 C ATOM 1509 C PRO A 100 6.481 -0.365 0.483 1.00 0.00 C ATOM 1510 O PRO A 100 5.866 -0.039 -0.536 1.00 0.00 O ATOM 1511 CB PRO A 100 8.765 -0.484 -0.544 1.00 0.00 C ATOM 1512 CG PRO A 100 8.789 -1.309 -1.784 1.00 0.00 C ATOM 1513 CD PRO A 100 8.492 -2.708 -1.343 1.00 0.00 C ATOM 0 HA PRO A 100 8.108 -1.261 1.427 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.454 0.538 -0.760 1.00 0.00 H new ATOM 0 HB3 PRO A 100 9.755 -0.427 -0.092 1.00 0.00 H new ATOM 0 HG2 PRO A 100 8.048 -0.959 -2.502 1.00 0.00 H new ATOM 0 HG3 PRO A 100 9.761 -1.251 -2.275 1.00 0.00 H new ATOM 0 HD2 PRO A 100 8.016 -3.289 -2.133 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.397 -3.242 -1.055 1.00 0.00 H new ATOM 1521 N LEU A 101 6.072 -0.051 1.707 1.00 0.00 N ATOM 1522 CA LEU A 101 4.973 0.873 1.920 1.00 0.00 C ATOM 1523 C LEU A 101 5.451 2.105 2.676 1.00 0.00 C ATOM 1524 O LEU A 101 6.380 2.035 3.489 1.00 0.00 O ATOM 1525 CB LEU A 101 3.777 0.204 2.625 1.00 0.00 C ATOM 1526 CG LEU A 101 4.073 -0.641 3.872 1.00 0.00 C ATOM 1527 CD1 LEU A 101 4.490 0.219 5.054 1.00 0.00 C ATOM 1528 CD2 LEU A 101 2.845 -1.457 4.233 1.00 0.00 C ATOM 0 H LEU A 101 6.486 -0.423 2.562 1.00 0.00 H new ATOM 0 HA LEU A 101 4.615 1.190 0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.073 0.986 2.908 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.272 -0.433 1.899 1.00 0.00 H new ATOM 0 HG LEU A 101 4.906 -1.304 3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.690 -0.419 5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.391 0.777 4.798 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.688 0.916 5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.054 -2.057 5.118 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.010 -0.787 4.438 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.587 -2.114 3.402 1.00 0.00 H new ATOM 1540 N VAL A 102 4.828 3.237 2.387 1.00 0.00 N ATOM 1541 CA VAL A 102 5.241 4.506 2.959 1.00 0.00 C ATOM 1542 C VAL A 102 4.037 5.319 3.415 1.00 0.00 C ATOM 1543 O VAL A 102 2.901 5.033 3.028 1.00 0.00 O ATOM 1544 CB VAL A 102 6.050 5.343 1.944 1.00 0.00 C ATOM 1545 CG1 VAL A 102 7.336 4.632 1.556 1.00 0.00 C ATOM 1546 CG2 VAL A 102 5.211 5.636 0.708 1.00 0.00 C ATOM 0 H VAL A 102 4.030 3.301 1.755 1.00 0.00 H new ATOM 0 HA VAL A 102 5.871 4.275 3.818 1.00 0.00 H new ATOM 0 HB VAL A 102 6.315 6.288 2.418 1.00 0.00 H new ATOM 0 HG11 VAL A 102 7.887 5.242 0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 102 7.947 4.474 2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.097 3.669 1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.796 6.227 0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.915 4.698 0.238 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.320 6.194 0.997 1.00 0.00 H new ATOM 1556 N GLU A 103 4.297 6.326 4.239 1.00 0.00 N ATOM 1557 CA GLU A 103 3.264 7.245 4.690 1.00 0.00 C ATOM 1558 C GLU A 103 3.280 8.505 3.831 1.00 0.00 C ATOM 1559 O GLU A 103 4.254 9.260 3.852 1.00 0.00 O ATOM 1560 CB GLU A 103 3.489 7.643 6.153 1.00 0.00 C ATOM 1561 CG GLU A 103 3.534 6.476 7.127 1.00 0.00 C ATOM 1562 CD GLU A 103 3.731 6.931 8.563 1.00 0.00 C ATOM 1563 OE1 GLU A 103 4.886 7.211 8.956 1.00 0.00 O ATOM 1564 OE2 GLU A 103 2.736 7.018 9.307 1.00 0.00 O ATOM 0 H GLU A 103 5.225 6.527 4.611 1.00 0.00 H new ATOM 0 HA GLU A 103 2.302 6.741 4.600 1.00 0.00 H new ATOM 0 HB2 GLU A 103 4.426 8.196 6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.693 8.323 6.457 1.00 0.00 H new ATOM 0 HG2 GLU A 103 2.607 5.907 7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.344 5.803 6.847 1.00 0.00 H new ATOM 1571 N VAL A 104 2.221 8.720 3.070 1.00 0.00 N ATOM 1572 CA VAL A 104 2.083 9.946 2.301 1.00 0.00 C ATOM 1573 C VAL A 104 0.957 10.802 2.885 1.00 0.00 C ATOM 1574 O VAL A 104 -0.220 10.437 2.846 1.00 0.00 O ATOM 1575 CB VAL A 104 1.856 9.676 0.787 1.00 0.00 C ATOM 1576 CG1 VAL A 104 0.622 8.823 0.540 1.00 0.00 C ATOM 1577 CG2 VAL A 104 1.764 10.987 0.021 1.00 0.00 C ATOM 0 H VAL A 104 1.446 8.065 2.968 1.00 0.00 H new ATOM 0 HA VAL A 104 3.023 10.493 2.377 1.00 0.00 H new ATOM 0 HB VAL A 104 2.716 9.114 0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.501 8.659 -0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 104 0.737 7.863 1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.258 9.335 0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 104 1.605 10.780 -1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.930 11.575 0.405 1.00 0.00 H new ATOM 0 HG23 VAL A 104 2.691 11.547 0.146 1.00 0.00 H new ATOM 1587 N ARG A 105 1.332 11.939 3.445 1.00 0.00 N ATOM 1588 CA ARG A 105 0.389 12.790 4.157 1.00 0.00 C ATOM 1589 C ARG A 105 -0.146 13.889 3.250 1.00 0.00 C ATOM 1590 O ARG A 105 -0.528 14.964 3.717 1.00 0.00 O ATOM 1591 CB ARG A 105 1.060 13.407 5.385 1.00 0.00 C ATOM 1592 CG ARG A 105 1.568 12.382 6.386 1.00 0.00 C ATOM 1593 CD ARG A 105 2.117 13.055 7.632 1.00 0.00 C ATOM 1594 NE ARG A 105 2.641 12.090 8.596 1.00 0.00 N ATOM 1595 CZ ARG A 105 2.359 12.121 9.897 1.00 0.00 C ATOM 1596 NH1 ARG A 105 1.483 12.998 10.365 1.00 0.00 N ATOM 1597 NH2 ARG A 105 2.931 11.259 10.728 1.00 0.00 N ATOM 0 H ARG A 105 2.287 12.297 3.421 1.00 0.00 H new ATOM 0 HA ARG A 105 -0.450 12.173 4.479 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.895 14.027 5.058 1.00 0.00 H new ATOM 0 HB3 ARG A 105 0.349 14.066 5.883 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.758 11.707 6.661 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.347 11.775 5.925 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.908 13.749 7.349 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.329 13.644 8.102 1.00 0.00 H new ATOM 0 HE ARG A 105 3.257 11.352 8.254 1.00 0.00 H new ATOM 0 HH11 ARG A 105 1.024 13.650 9.729 1.00 0.00 H new ATOM 0 HH12 ARG A 105 1.267 13.021 11.362 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.591 10.568 10.371 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.711 11.288 11.724 1.00 0.00 H new ATOM 1611 N ASP A 106 -0.192 13.610 1.957 1.00 0.00 N ATOM 1612 CA ASP A 106 -0.681 14.580 0.989 1.00 0.00 C ATOM 1613 C ASP A 106 -1.918 14.049 0.275 1.00 0.00 C ATOM 1614 O ASP A 106 -1.879 12.983 -0.340 1.00 0.00 O ATOM 1615 CB ASP A 106 0.409 14.919 -0.026 1.00 0.00 C ATOM 1616 CG ASP A 106 -0.028 15.998 -0.989 1.00 0.00 C ATOM 1617 OD1 ASP A 106 0.106 17.193 -0.646 1.00 0.00 O ATOM 1618 OD2 ASP A 106 -0.515 15.661 -2.080 1.00 0.00 O ATOM 0 H ASP A 106 0.103 12.721 1.553 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.954 15.489 1.525 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.306 15.245 0.501 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.676 14.022 -0.584 1.00 0.00 H new ATOM 1623 N GLU A 107 -3.018 14.786 0.387 1.00 0.00 N ATOM 1624 CA GLU A 107 -4.282 14.382 -0.220 1.00 0.00 C ATOM 1625 C GLU A 107 -4.237 14.548 -1.741 1.00 0.00 C ATOM 1626 O GLU A 107 -4.826 13.759 -2.480 1.00 0.00 O ATOM 1627 CB GLU A 107 -5.440 15.199 0.362 1.00 0.00 C ATOM 1628 CG GLU A 107 -6.810 14.586 0.104 1.00 0.00 C ATOM 1629 CD GLU A 107 -7.009 13.286 0.857 1.00 0.00 C ATOM 1630 OE1 GLU A 107 -6.478 12.245 0.417 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -7.681 13.302 1.910 1.00 0.00 O ATOM 0 H GLU A 107 -3.060 15.670 0.895 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.442 13.328 0.007 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.295 15.304 1.437 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.415 16.203 -0.062 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.584 15.295 0.397 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.930 14.407 -0.964 1.00 0.00 H new ATOM 1638 N LYS A 108 -3.515 15.571 -2.195 1.00 0.00 N ATOM 1639 CA LYS A 108 -3.439 15.907 -3.610 1.00 0.00 C ATOM 1640 C LYS A 108 -2.855 14.752 -4.416 1.00 0.00 C ATOM 1641 O LYS A 108 -3.255 14.514 -5.553 1.00 0.00 O ATOM 1642 CB LYS A 108 -2.580 17.158 -3.798 1.00 0.00 C ATOM 1643 CG LYS A 108 -3.105 18.394 -3.081 1.00 0.00 C ATOM 1644 CD LYS A 108 -4.439 18.845 -3.647 1.00 0.00 C ATOM 1645 CE LYS A 108 -4.867 20.187 -3.074 1.00 0.00 C ATOM 1646 NZ LYS A 108 -5.090 20.137 -1.606 1.00 0.00 N ATOM 0 H LYS A 108 -2.969 16.187 -1.592 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.449 16.099 -3.972 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.571 16.948 -3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.504 17.375 -4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.214 18.179 -2.018 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.379 19.203 -3.170 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.368 18.918 -4.732 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.200 18.096 -3.427 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.104 20.933 -3.297 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.784 20.512 -3.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.412 21.068 -1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.813 19.422 -1.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.201 19.887 -1.128 1.00 0.00 H new ATOM 1660 N PHE A 109 -1.902 14.051 -3.816 1.00 0.00 N ATOM 1661 CA PHE A 109 -1.274 12.887 -4.435 1.00 0.00 C ATOM 1662 C PHE A 109 -2.310 11.876 -4.928 1.00 0.00 C ATOM 1663 O PHE A 109 -2.221 11.393 -6.058 1.00 0.00 O ATOM 1664 CB PHE A 109 -0.316 12.216 -3.442 1.00 0.00 C ATOM 1665 CG PHE A 109 0.213 10.888 -3.908 1.00 0.00 C ATOM 1666 CD1 PHE A 109 1.017 10.801 -5.032 1.00 0.00 C ATOM 1667 CD2 PHE A 109 -0.110 9.724 -3.227 1.00 0.00 C ATOM 1668 CE1 PHE A 109 1.492 9.579 -5.466 1.00 0.00 C ATOM 1669 CE2 PHE A 109 0.361 8.501 -3.658 1.00 0.00 C ATOM 1670 CZ PHE A 109 1.162 8.426 -4.779 1.00 0.00 C ATOM 0 H PHE A 109 -1.542 14.271 -2.888 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.714 13.236 -5.303 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.524 12.885 -3.254 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.832 12.077 -2.492 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.275 11.698 -5.575 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -0.737 9.775 -2.349 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.121 9.524 -6.342 1.00 0.00 H new ATOM 0 HE2 PHE A 109 0.103 7.602 -3.118 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.530 7.469 -5.119 1.00 0.00 H new ATOM 1680 N PHE A 110 -3.298 11.579 -4.092 1.00 0.00 N ATOM 1681 CA PHE A 110 -4.284 10.548 -4.406 1.00 0.00 C ATOM 1682 C PHE A 110 -5.208 10.995 -5.532 1.00 0.00 C ATOM 1683 O PHE A 110 -5.828 10.175 -6.213 1.00 0.00 O ATOM 1684 CB PHE A 110 -5.103 10.197 -3.163 1.00 0.00 C ATOM 1685 CG PHE A 110 -4.287 9.612 -2.045 1.00 0.00 C ATOM 1686 CD1 PHE A 110 -4.012 8.254 -2.007 1.00 0.00 C ATOM 1687 CD2 PHE A 110 -3.786 10.420 -1.037 1.00 0.00 C ATOM 1688 CE1 PHE A 110 -3.257 7.713 -0.983 1.00 0.00 C ATOM 1689 CE2 PHE A 110 -3.031 9.884 -0.011 1.00 0.00 C ATOM 1690 CZ PHE A 110 -2.764 8.530 0.014 1.00 0.00 C ATOM 0 H PHE A 110 -3.439 12.037 -3.191 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.746 9.661 -4.739 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.604 11.096 -2.803 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.883 9.488 -3.441 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.392 7.611 -2.787 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.988 11.481 -1.053 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.053 6.653 -0.963 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.650 10.524 0.771 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.170 8.111 0.813 1.00 0.00 H new ATOM 1700 N GLU A 111 -5.312 12.298 -5.717 1.00 0.00 N ATOM 1701 CA GLU A 111 -6.101 12.848 -6.789 1.00 0.00 C ATOM 1702 C GLU A 111 -5.276 12.994 -8.061 1.00 0.00 C ATOM 1703 O GLU A 111 -5.809 12.938 -9.168 1.00 0.00 O ATOM 1704 CB GLU A 111 -6.676 14.187 -6.362 1.00 0.00 C ATOM 1705 CG GLU A 111 -8.064 14.065 -5.760 1.00 0.00 C ATOM 1706 CD GLU A 111 -8.935 13.096 -6.538 1.00 0.00 C ATOM 1707 OE1 GLU A 111 -9.204 13.347 -7.732 1.00 0.00 O ATOM 1708 OE2 GLU A 111 -9.335 12.061 -5.969 1.00 0.00 O ATOM 0 H GLU A 111 -4.854 12.995 -5.130 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.919 12.162 -7.008 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -6.008 14.649 -5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -6.716 14.852 -7.225 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.983 13.730 -4.726 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.539 15.046 -5.741 1.00 0.00 H new ATOM 1715 N ALA A 112 -3.976 13.178 -7.895 1.00 0.00 N ATOM 1716 CA ALA A 112 -3.073 13.278 -9.030 1.00 0.00 C ATOM 1717 C ALA A 112 -2.898 11.923 -9.703 1.00 0.00 C ATOM 1718 O ALA A 112 -2.947 11.814 -10.930 1.00 0.00 O ATOM 1719 CB ALA A 112 -1.725 13.834 -8.590 1.00 0.00 C ATOM 0 H ALA A 112 -3.523 13.261 -6.985 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.511 13.964 -9.755 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.061 13.902 -9.452 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.864 14.826 -8.159 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.285 13.172 -7.844 1.00 0.00 H new ATOM 1725 N VAL A 113 -2.715 10.889 -8.895 1.00 0.00 N ATOM 1726 CA VAL A 113 -2.482 9.551 -9.412 1.00 0.00 C ATOM 1727 C VAL A 113 -3.795 8.780 -9.560 1.00 0.00 C ATOM 1728 O VAL A 113 -4.642 8.786 -8.666 1.00 0.00 O ATOM 1729 CB VAL A 113 -1.502 8.758 -8.507 1.00 0.00 C ATOM 1730 CG1 VAL A 113 -2.099 8.475 -7.134 1.00 0.00 C ATOM 1731 CG2 VAL A 113 -1.064 7.467 -9.188 1.00 0.00 C ATOM 0 H VAL A 113 -2.724 10.952 -7.877 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.029 9.661 -10.397 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.622 9.382 -8.353 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.380 7.918 -6.533 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.334 9.417 -6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.010 7.887 -7.247 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.377 6.927 -8.536 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.938 6.847 -9.389 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.563 7.703 -10.127 1.00 0.00 H new ATOM 1741 N LYS A 114 -3.969 8.140 -10.706 1.00 0.00 N ATOM 1742 CA LYS A 114 -5.129 7.295 -10.941 1.00 0.00 C ATOM 1743 C LYS A 114 -4.661 5.937 -11.444 1.00 0.00 C ATOM 1744 O LYS A 114 -3.530 5.806 -11.915 1.00 0.00 O ATOM 1745 CB LYS A 114 -6.083 7.929 -11.963 1.00 0.00 C ATOM 1746 CG LYS A 114 -6.585 9.315 -11.582 1.00 0.00 C ATOM 1747 CD LYS A 114 -7.367 9.303 -10.277 1.00 0.00 C ATOM 1748 CE LYS A 114 -7.811 10.706 -9.890 1.00 0.00 C ATOM 1749 NZ LYS A 114 -8.444 10.750 -8.543 1.00 0.00 N ATOM 0 H LYS A 114 -3.319 8.190 -11.490 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.673 7.181 -10.003 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -5.575 7.992 -12.925 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -6.941 7.270 -12.098 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.737 9.994 -11.490 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.218 9.702 -12.380 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -8.239 8.657 -10.378 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.749 8.882 -9.484 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.950 11.374 -9.906 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.517 11.078 -10.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -8.820 11.704 -8.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -9.220 10.059 -8.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.735 10.519 -7.818 1.00 0.00 H new ATOM 1763 N THR A 115 -5.521 4.929 -11.340 1.00 0.00 N ATOM 1764 CA THR A 115 -5.174 3.595 -11.781 1.00 0.00 C ATOM 1765 C THR A 115 -4.920 3.582 -13.291 1.00 0.00 C ATOM 1766 O THR A 115 -5.746 4.048 -14.082 1.00 0.00 O ATOM 1767 CB THR A 115 -6.278 2.582 -11.395 1.00 0.00 C ATOM 1768 OG1 THR A 115 -5.876 1.259 -11.744 1.00 0.00 O ATOM 1769 CG2 THR A 115 -7.610 2.909 -12.067 1.00 0.00 C ATOM 0 H THR A 115 -6.461 5.017 -10.954 1.00 0.00 H new ATOM 0 HA THR A 115 -4.256 3.293 -11.277 1.00 0.00 H new ATOM 0 HB THR A 115 -6.420 2.650 -10.316 1.00 0.00 H new ATOM 0 HG1 THR A 115 -6.581 0.626 -11.494 1.00 0.00 H new ATOM 0 HG21 THR A 115 -8.358 2.174 -11.770 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.937 3.903 -11.762 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.487 2.884 -13.150 1.00 0.00 H new ATOM 1777 N GLY A 116 -3.752 3.093 -13.682 1.00 0.00 N ATOM 1778 CA GLY A 116 -3.410 3.031 -15.088 1.00 0.00 C ATOM 1779 C GLY A 116 -2.188 3.863 -15.435 1.00 0.00 C ATOM 1780 O GLY A 116 -1.610 3.696 -16.507 1.00 0.00 O ATOM 0 H GLY A 116 -3.035 2.738 -13.050 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -3.228 1.993 -15.367 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.258 3.376 -15.679 1.00 0.00 H new ATOM 1784 N ASP A 117 -1.806 4.771 -14.544 1.00 0.00 N ATOM 1785 CA ASP A 117 -0.580 5.544 -14.724 1.00 0.00 C ATOM 1786 C ASP A 117 0.578 4.821 -14.051 1.00 0.00 C ATOM 1787 O ASP A 117 0.375 3.797 -13.404 1.00 0.00 O ATOM 1788 CB ASP A 117 -0.729 6.962 -14.163 1.00 0.00 C ATOM 1789 CG ASP A 117 -1.557 7.859 -15.063 1.00 0.00 C ATOM 1790 OD1 ASP A 117 -0.990 8.442 -16.017 1.00 0.00 O ATOM 1791 OD2 ASP A 117 -2.774 7.992 -14.820 1.00 0.00 O ATOM 0 H ASP A 117 -2.324 4.990 -13.693 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.378 5.634 -15.791 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.194 6.913 -13.178 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.259 7.401 -14.028 1.00 0.00 H new ATOM 1796 N ARG A 118 1.789 5.337 -14.199 1.00 0.00 N ATOM 1797 CA ARG A 118 2.960 4.638 -13.694 1.00 0.00 C ATOM 1798 C ARG A 118 3.653 5.437 -12.598 1.00 0.00 C ATOM 1799 O ARG A 118 3.948 6.623 -12.763 1.00 0.00 O ATOM 1800 CB ARG A 118 3.927 4.327 -14.842 1.00 0.00 C ATOM 1801 CG ARG A 118 5.121 3.473 -14.437 1.00 0.00 C ATOM 1802 CD ARG A 118 6.338 4.317 -14.094 1.00 0.00 C ATOM 1803 NE ARG A 118 6.858 5.030 -15.263 1.00 0.00 N ATOM 1804 CZ ARG A 118 8.093 4.859 -15.747 1.00 0.00 C ATOM 1805 NH1 ARG A 118 8.928 4.019 -15.152 1.00 0.00 N ATOM 1806 NH2 ARG A 118 8.482 5.516 -16.834 1.00 0.00 N ATOM 0 H ARG A 118 1.985 6.226 -14.659 1.00 0.00 H new ATOM 0 HA ARG A 118 2.631 3.697 -13.252 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.380 3.815 -15.634 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.291 5.265 -15.260 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.852 2.859 -13.577 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.371 2.791 -15.250 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.074 5.036 -13.319 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.119 3.677 -13.683 1.00 0.00 H new ATOM 0 HE ARG A 118 6.244 5.694 -15.734 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.629 3.503 -14.325 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.870 3.889 -15.521 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.838 6.153 -17.302 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.425 5.383 -17.200 1.00 0.00 H new ATOM 1820 N VAL A 119 3.916 4.769 -11.486 1.00 0.00 N ATOM 1821 CA VAL A 119 4.593 5.385 -10.358 1.00 0.00 C ATOM 1822 C VAL A 119 5.932 4.702 -10.111 1.00 0.00 C ATOM 1823 O VAL A 119 6.055 3.485 -10.257 1.00 0.00 O ATOM 1824 CB VAL A 119 3.734 5.302 -9.073 1.00 0.00 C ATOM 1825 CG1 VAL A 119 4.466 5.896 -7.878 1.00 0.00 C ATOM 1826 CG2 VAL A 119 2.403 6.003 -9.267 1.00 0.00 C ATOM 0 H VAL A 119 3.668 3.790 -11.341 1.00 0.00 H new ATOM 0 HA VAL A 119 4.754 6.435 -10.603 1.00 0.00 H new ATOM 0 HB VAL A 119 3.550 4.247 -8.872 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.836 5.822 -6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.393 5.348 -7.710 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.694 6.944 -8.075 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.817 5.931 -8.351 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.576 7.052 -9.506 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.858 5.530 -10.084 1.00 0.00 H new ATOM 1836 N VAL A 120 6.940 5.492 -9.783 1.00 0.00 N ATOM 1837 CA VAL A 120 8.219 4.959 -9.363 1.00 0.00 C ATOM 1838 C VAL A 120 8.352 5.126 -7.856 1.00 0.00 C ATOM 1839 O VAL A 120 8.501 6.242 -7.355 1.00 0.00 O ATOM 1840 CB VAL A 120 9.398 5.665 -10.063 1.00 0.00 C ATOM 1841 CG1 VAL A 120 10.722 5.039 -9.651 1.00 0.00 C ATOM 1842 CG2 VAL A 120 9.231 5.622 -11.575 1.00 0.00 C ATOM 0 H VAL A 120 6.894 6.511 -9.801 1.00 0.00 H new ATOM 0 HA VAL A 120 8.254 3.905 -9.640 1.00 0.00 H new ATOM 0 HB VAL A 120 9.403 6.709 -9.750 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.540 5.552 -10.156 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.848 5.131 -8.572 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.728 3.985 -9.929 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.074 6.126 -12.049 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.195 4.585 -11.908 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.305 6.125 -11.853 1.00 0.00 H new ATOM 1852 N VAL A 121 8.266 4.021 -7.137 1.00 0.00 N ATOM 1853 CA VAL A 121 8.275 4.066 -5.685 1.00 0.00 C ATOM 1854 C VAL A 121 9.681 3.902 -5.138 1.00 0.00 C ATOM 1855 O VAL A 121 10.340 2.885 -5.367 1.00 0.00 O ATOM 1856 CB VAL A 121 7.366 2.981 -5.078 1.00 0.00 C ATOM 1857 CG1 VAL A 121 7.447 2.987 -3.556 1.00 0.00 C ATOM 1858 CG2 VAL A 121 5.933 3.181 -5.537 1.00 0.00 C ATOM 0 H VAL A 121 8.189 3.084 -7.533 1.00 0.00 H new ATOM 0 HA VAL A 121 7.892 5.046 -5.400 1.00 0.00 H new ATOM 0 HB VAL A 121 7.714 2.009 -5.427 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.795 2.211 -3.154 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.474 2.795 -3.246 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.129 3.959 -3.179 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.300 2.408 -5.101 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.581 4.161 -5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.887 3.117 -6.624 1.00 0.00 H new ATOM 1868 N ASN A 122 10.136 4.911 -4.421 1.00 0.00 N ATOM 1869 CA ASN A 122 11.426 4.856 -3.768 1.00 0.00 C ATOM 1870 C ASN A 122 11.230 4.912 -2.261 1.00 0.00 C ATOM 1871 O ASN A 122 11.132 5.991 -1.681 1.00 0.00 O ATOM 1872 CB ASN A 122 12.301 6.027 -4.233 1.00 0.00 C ATOM 1873 CG ASN A 122 13.736 5.939 -3.745 1.00 0.00 C ATOM 1874 OD1 ASN A 122 14.030 5.319 -2.721 1.00 0.00 O ATOM 1875 ND2 ASN A 122 14.638 6.574 -4.472 1.00 0.00 N ATOM 0 H ASN A 122 9.627 5.783 -4.276 1.00 0.00 H new ATOM 0 HA ASN A 122 11.926 3.924 -4.031 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.297 6.063 -5.322 1.00 0.00 H new ATOM 0 HB3 ASN A 122 11.862 6.961 -3.881 1.00 0.00 H new ATOM 0 HD21 ASN A 122 15.619 6.562 -4.192 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.354 7.076 -5.313 1.00 0.00 H new ATOM 1882 N ALA A 123 11.163 3.755 -1.625 1.00 0.00 N ATOM 1883 CA ALA A 123 10.959 3.698 -0.187 1.00 0.00 C ATOM 1884 C ALA A 123 12.293 3.598 0.533 1.00 0.00 C ATOM 1885 O ALA A 123 12.353 3.545 1.754 1.00 0.00 O ATOM 1886 CB ALA A 123 10.062 2.527 0.178 1.00 0.00 C ATOM 0 H ALA A 123 11.246 2.845 -2.079 1.00 0.00 H new ATOM 0 HA ALA A 123 10.466 4.617 0.130 1.00 0.00 H new ATOM 0 HB1 ALA A 123 9.920 2.500 1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.095 2.643 -0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 123 10.526 1.597 -0.150 1.00 0.00 H new ATOM 1892 N ASP A 124 13.365 3.568 -0.240 1.00 0.00 N ATOM 1893 CA ASP A 124 14.704 3.532 0.327 1.00 0.00 C ATOM 1894 C ASP A 124 15.118 4.939 0.736 1.00 0.00 C ATOM 1895 O ASP A 124 15.721 5.146 1.786 1.00 0.00 O ATOM 1896 CB ASP A 124 15.693 2.957 -0.686 1.00 0.00 C ATOM 1897 CG ASP A 124 17.054 2.683 -0.082 1.00 0.00 C ATOM 1898 OD1 ASP A 124 17.230 1.601 0.519 1.00 0.00 O ATOM 1899 OD2 ASP A 124 17.958 3.524 -0.226 1.00 0.00 O ATOM 0 H ASP A 124 13.336 3.568 -1.260 1.00 0.00 H new ATOM 0 HA ASP A 124 14.706 2.889 1.207 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.289 2.032 -1.097 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.802 3.654 -1.517 1.00 0.00 H new ATOM 1904 N GLU A 125 14.768 5.899 -0.107 1.00 0.00 N ATOM 1905 CA GLU A 125 15.027 7.303 0.170 1.00 0.00 C ATOM 1906 C GLU A 125 13.777 7.988 0.725 1.00 0.00 C ATOM 1907 O GLU A 125 13.875 8.956 1.479 1.00 0.00 O ATOM 1908 CB GLU A 125 15.493 8.011 -1.103 1.00 0.00 C ATOM 1909 CG GLU A 125 16.808 7.480 -1.648 1.00 0.00 C ATOM 1910 CD GLU A 125 17.165 8.072 -2.996 1.00 0.00 C ATOM 1911 OE1 GLU A 125 17.396 9.298 -3.073 1.00 0.00 O ATOM 1912 OE2 GLU A 125 17.222 7.309 -3.986 1.00 0.00 O ATOM 0 H GLU A 125 14.299 5.728 -0.997 1.00 0.00 H new ATOM 0 HA GLU A 125 15.814 7.365 0.922 1.00 0.00 H new ATOM 0 HB2 GLU A 125 14.724 7.908 -1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 125 15.598 9.076 -0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 125 17.605 7.698 -0.938 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.748 6.395 -1.737 1.00 0.00 H new ATOM 1919 N GLY A 126 12.607 7.479 0.350 1.00 0.00 N ATOM 1920 CA GLY A 126 11.358 8.052 0.828 1.00 0.00 C ATOM 1921 C GLY A 126 10.786 9.068 -0.138 1.00 0.00 C ATOM 1922 O GLY A 126 10.575 10.226 0.220 1.00 0.00 O ATOM 0 H GLY A 126 12.500 6.681 -0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.632 7.255 0.986 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.525 8.527 1.795 1.00 0.00 H new ATOM 1926 N TYR A 127 10.505 8.627 -1.357 1.00 0.00 N ATOM 1927 CA TYR A 127 10.057 9.523 -2.414 1.00 0.00 C ATOM 1928 C TYR A 127 9.118 8.797 -3.363 1.00 0.00 C ATOM 1929 O TYR A 127 9.269 7.598 -3.610 1.00 0.00 O ATOM 1930 CB TYR A 127 11.245 10.088 -3.210 1.00 0.00 C ATOM 1931 CG TYR A 127 12.126 11.030 -2.423 1.00 0.00 C ATOM 1932 CD1 TYR A 127 11.765 12.360 -2.246 1.00 0.00 C ATOM 1933 CD2 TYR A 127 13.314 10.593 -1.855 1.00 0.00 C ATOM 1934 CE1 TYR A 127 12.565 13.224 -1.525 1.00 0.00 C ATOM 1935 CE2 TYR A 127 14.117 11.449 -1.132 1.00 0.00 C ATOM 1936 CZ TYR A 127 13.740 12.764 -0.970 1.00 0.00 C ATOM 1937 OH TYR A 127 14.541 13.619 -0.252 1.00 0.00 O ATOM 0 H TYR A 127 10.580 7.650 -1.639 1.00 0.00 H new ATOM 0 HA TYR A 127 9.530 10.350 -1.939 1.00 0.00 H new ATOM 0 HB2 TYR A 127 11.852 9.259 -3.573 1.00 0.00 H new ATOM 0 HB3 TYR A 127 10.864 10.612 -4.087 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.845 12.723 -2.679 1.00 0.00 H new ATOM 0 HD2 TYR A 127 13.615 9.564 -1.982 1.00 0.00 H new ATOM 0 HE1 TYR A 127 12.272 14.255 -1.396 1.00 0.00 H new ATOM 0 HE2 TYR A 127 15.037 11.090 -0.695 1.00 0.00 H new ATOM 0 HH TYR A 127 15.330 13.135 0.071 1.00 0.00 H new ATOM 1947 N VAL A 128 8.151 9.531 -3.887 1.00 0.00 N ATOM 1948 CA VAL A 128 7.216 8.991 -4.856 1.00 0.00 C ATOM 1949 C VAL A 128 7.318 9.771 -6.160 1.00 0.00 C ATOM 1950 O VAL A 128 6.917 10.937 -6.230 1.00 0.00 O ATOM 1951 CB VAL A 128 5.759 9.050 -4.344 1.00 0.00 C ATOM 1952 CG1 VAL A 128 4.810 8.432 -5.358 1.00 0.00 C ATOM 1953 CG2 VAL A 128 5.627 8.355 -2.999 1.00 0.00 C ATOM 0 H VAL A 128 7.993 10.511 -3.654 1.00 0.00 H new ATOM 0 HA VAL A 128 7.478 7.945 -5.018 1.00 0.00 H new ATOM 0 HB VAL A 128 5.490 10.098 -4.212 1.00 0.00 H new ATOM 0 HG11 VAL A 128 3.789 8.483 -4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 128 4.876 8.979 -6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.084 7.390 -5.524 1.00 0.00 H new ATOM 0 HG21 VAL A 128 4.592 8.411 -2.661 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.920 7.310 -3.099 1.00 0.00 H new ATOM 0 HG23 VAL A 128 6.273 8.845 -2.271 1.00 0.00 H new ATOM 1963 N GLU A 129 7.873 9.141 -7.182 1.00 0.00 N ATOM 1964 CA GLU A 129 8.009 9.786 -8.473 1.00 0.00 C ATOM 1965 C GLU A 129 6.904 9.326 -9.410 1.00 0.00 C ATOM 1966 O GLU A 129 6.899 8.185 -9.871 1.00 0.00 O ATOM 1967 CB GLU A 129 9.378 9.484 -9.086 1.00 0.00 C ATOM 1968 CG GLU A 129 10.544 9.949 -8.229 1.00 0.00 C ATOM 1969 CD GLU A 129 11.879 9.803 -8.931 1.00 0.00 C ATOM 1970 OE1 GLU A 129 12.240 10.699 -9.722 1.00 0.00 O ATOM 1971 OE2 GLU A 129 12.584 8.802 -8.686 1.00 0.00 O ATOM 0 H GLU A 129 8.235 8.188 -7.141 1.00 0.00 H new ATOM 0 HA GLU A 129 7.925 10.863 -8.329 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.464 8.410 -9.250 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.443 9.962 -10.063 1.00 0.00 H new ATOM 0 HG2 GLU A 129 10.394 10.993 -7.955 1.00 0.00 H new ATOM 0 HG3 GLU A 129 10.560 9.375 -7.302 1.00 0.00 H new ATOM 1978 N LEU A 130 5.961 10.209 -9.678 1.00 0.00 N ATOM 1979 CA LEU A 130 4.871 9.898 -10.585 1.00 0.00 C ATOM 1980 C LEU A 130 5.214 10.351 -11.991 1.00 0.00 C ATOM 1981 O LEU A 130 5.677 11.475 -12.199 1.00 0.00 O ATOM 1982 CB LEU A 130 3.573 10.570 -10.133 1.00 0.00 C ATOM 1983 CG LEU A 130 2.382 10.372 -11.078 1.00 0.00 C ATOM 1984 CD1 LEU A 130 1.920 8.924 -11.065 1.00 0.00 C ATOM 1985 CD2 LEU A 130 1.241 11.304 -10.704 1.00 0.00 C ATOM 0 H LEU A 130 5.927 11.148 -9.281 1.00 0.00 H new ATOM 0 HA LEU A 130 4.725 8.818 -10.577 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.305 10.186 -9.149 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.754 11.639 -10.019 1.00 0.00 H new ATOM 0 HG LEU A 130 2.705 10.616 -12.090 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.074 8.806 -11.742 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.737 8.279 -11.388 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.617 8.648 -10.055 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.405 11.148 -11.386 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.920 11.095 -9.684 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.578 12.338 -10.774 1.00 0.00 H new ATOM 1997 N ILE A 131 4.996 9.480 -12.956 1.00 0.00 N ATOM 1998 CA ILE A 131 5.197 9.849 -14.337 1.00 0.00 C ATOM 1999 C ILE A 131 3.895 9.715 -15.089 1.00 0.00 C ATOM 2000 O ILE A 131 3.339 8.623 -15.228 1.00 0.00 O ATOM 2001 CB ILE A 131 6.279 9.007 -15.026 1.00 0.00 C ATOM 2002 CG1 ILE A 131 7.560 8.988 -14.178 1.00 0.00 C ATOM 2003 CG2 ILE A 131 6.563 9.551 -16.421 1.00 0.00 C ATOM 2004 CD1 ILE A 131 8.702 8.210 -14.798 1.00 0.00 C ATOM 0 H ILE A 131 4.682 8.521 -12.809 1.00 0.00 H new ATOM 0 HA ILE A 131 5.541 10.883 -14.348 1.00 0.00 H new ATOM 0 HB ILE A 131 5.918 7.983 -15.124 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.885 10.014 -14.007 1.00 0.00 H new ATOM 0 HG13 ILE A 131 7.330 8.560 -13.202 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.332 8.944 -16.898 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.651 9.516 -17.018 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.909 10.582 -16.346 1.00 0.00 H new ATOM 0 HD11 ILE A 131 9.568 8.246 -14.137 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.399 7.173 -14.943 1.00 0.00 H new ATOM 0 HD13 ILE A 131 8.962 8.650 -15.761 1.00 0.00 H new ATOM 2016 N GLU A 132 3.412 10.847 -15.543 1.00 0.00 N ATOM 2017 CA GLU A 132 2.178 10.915 -16.293 1.00 0.00 C ATOM 2018 C GLU A 132 2.382 10.241 -17.636 1.00 0.00 C ATOM 2019 O GLU A 132 3.007 10.808 -18.533 1.00 0.00 O ATOM 2020 CB GLU A 132 1.760 12.372 -16.482 1.00 0.00 C ATOM 2021 CG GLU A 132 1.582 13.121 -15.171 1.00 0.00 C ATOM 2022 CD GLU A 132 1.599 14.622 -15.357 1.00 0.00 C ATOM 2023 OE1 GLU A 132 2.708 15.197 -15.410 1.00 0.00 O ATOM 2024 OE2 GLU A 132 0.513 15.231 -15.441 1.00 0.00 O ATOM 0 H GLU A 132 3.864 11.750 -15.403 1.00 0.00 H new ATOM 0 HA GLU A 132 1.385 10.402 -15.749 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.510 12.883 -17.085 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.825 12.405 -17.041 1.00 0.00 H new ATOM 0 HG2 GLU A 132 0.639 12.825 -14.712 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.376 12.834 -14.481 1.00 0.00 H new