USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 722 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -114:sc= -0.23 (180deg=-2.09!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.00256 USER MOD Single : A 89 GLN : amide:sc= -0.0791 K(o=-0.079,f=-0.8) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -174:sc= 0.00189 USER MOD Single : A 97 MET CE :methyl 164:sc= 0 (180deg=-0.05) USER MOD Single : A 102 MET CE :methyl 156:sc= -0.517 (180deg=-0.604) USER MOD Single : A 107 ASN : amide:sc= -0.222 K(o=-0.22,f=-1) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 31:sc= 0.462 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN :FLIP amide:sc= -0.311 F(o=-1.6,f=-0.31) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HD1:sc= -2.58 K(o=-2.6,f=-5.2) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 SER OG : rot 74:sc= 0.813 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0235) USER MOD Single : A 123 MET CE :methyl 164:sc= -1.52 (180deg=-1.79) USER MOD Single : A 126 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0423) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0262 USER MOD Single : A 134 MET CE :methyl -140:sc= 0 (180deg=-0.0677) USER MOD Single : A 135 CYS SG : rot -150:sc= -1.64! USER MOD Single : A 136 THR OG1 : rot -47:sc= 0.484 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc=-0.00836 K(o=-0.0084,f=-1.5) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS :FLIP no HD1:sc= -0.0268 F(o=-0.7,f=-0.027) USER MOD Single : A 152 HIS : no HD1:sc= -0.336 X(o=-0.34,f=0) USER MOD Single : A 156 ASN : amide:sc= -0.612 K(o=-0.61,f=-2.5!) USER MOD Single : A 158 SER OG : rot 30:sc= 0.215 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -155:sc= -0.0514 (180deg=-0.186) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -118:sc= -0.733 (180deg=-2.58!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 81 10.687 14.037 15.627 1.00 0.00 N ATOM 2 CA LYS A 81 10.143 14.132 16.977 1.00 0.00 C ATOM 3 C LYS A 81 9.746 12.755 17.501 1.00 0.00 C ATOM 4 O LYS A 81 8.634 12.564 17.994 1.00 0.00 O ATOM 5 CB LYS A 81 8.931 15.066 16.997 1.00 0.00 C ATOM 6 CG LYS A 81 9.295 16.530 17.175 1.00 0.00 C ATOM 7 CD LYS A 81 8.163 17.443 16.735 1.00 0.00 C ATOM 8 CE LYS A 81 7.151 17.655 17.850 1.00 0.00 C ATOM 9 NZ LYS A 81 6.110 18.651 17.474 1.00 0.00 N ATOM 0 HA LYS A 81 10.918 14.540 17.626 1.00 0.00 H new ATOM 0 HB2 LYS A 81 8.377 14.949 16.066 1.00 0.00 H new ATOM 0 HB3 LYS A 81 8.264 14.765 17.805 1.00 0.00 H new ATOM 0 HG2 LYS A 81 9.533 16.722 18.221 1.00 0.00 H new ATOM 0 HG3 LYS A 81 10.191 16.756 16.597 1.00 0.00 H new ATOM 0 HD2 LYS A 81 8.570 18.405 16.424 1.00 0.00 H new ATOM 0 HD3 LYS A 81 7.664 17.013 15.867 1.00 0.00 H new ATOM 0 HE2 LYS A 81 6.674 16.705 18.092 1.00 0.00 H new ATOM 0 HE3 LYS A 81 7.667 17.991 18.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 5.440 18.767 18.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 6.562 19.564 17.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 5.600 18.319 16.631 1.00 0.00 H new ATOM 23 N LYS A 82 10.662 11.799 17.392 1.00 0.00 N ATOM 24 CA LYS A 82 10.409 10.440 17.857 1.00 0.00 C ATOM 25 C LYS A 82 11.713 9.661 17.993 1.00 0.00 C ATOM 26 O LYS A 82 12.651 9.862 17.223 1.00 0.00 O ATOM 27 CB LYS A 82 9.468 9.716 16.892 1.00 0.00 C ATOM 28 CG LYS A 82 9.038 8.342 17.377 1.00 0.00 C ATOM 29 CD LYS A 82 8.143 8.438 18.601 1.00 0.00 C ATOM 30 CE LYS A 82 6.774 9.001 18.248 1.00 0.00 C ATOM 31 NZ LYS A 82 6.740 10.485 18.357 1.00 0.00 N ATOM 0 H LYS A 82 11.587 11.940 16.986 1.00 0.00 H new ATOM 0 HA LYS A 82 9.938 10.500 18.838 1.00 0.00 H new ATOM 0 HB2 LYS A 82 8.581 10.330 16.733 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.961 9.613 15.926 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.509 7.822 16.578 1.00 0.00 H new ATOM 0 HG3 LYS A 82 9.920 7.747 17.615 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.027 7.450 19.047 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.616 9.072 19.350 1.00 0.00 H new ATOM 0 HE2 LYS A 82 6.511 8.705 17.232 1.00 0.00 H new ATOM 0 HE3 LYS A 82 6.023 8.571 18.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 6.100 10.762 19.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 7.697 10.840 18.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 6.399 10.891 17.462 1.00 0.00 H new ATOM 45 N ARG A 83 11.764 8.769 18.978 1.00 0.00 N ATOM 46 CA ARG A 83 12.952 7.959 19.214 1.00 0.00 C ATOM 47 C ARG A 83 12.628 6.472 19.104 1.00 0.00 C ATOM 48 O ARG A 83 13.031 5.674 19.950 1.00 0.00 O ATOM 49 CB ARG A 83 13.537 8.263 20.595 1.00 0.00 C ATOM 50 CG ARG A 83 14.943 7.721 20.794 1.00 0.00 C ATOM 51 CD ARG A 83 15.984 8.624 20.151 1.00 0.00 C ATOM 52 NE ARG A 83 16.462 9.651 21.072 1.00 0.00 N ATOM 53 CZ ARG A 83 17.389 9.434 21.999 1.00 0.00 C ATOM 54 NH1 ARG A 83 17.935 8.232 22.125 1.00 0.00 N ATOM 55 NH2 ARG A 83 17.772 10.419 22.800 1.00 0.00 N ATOM 0 H ARG A 83 10.996 8.590 19.625 1.00 0.00 H new ATOM 0 HA ARG A 83 13.689 8.210 18.451 1.00 0.00 H new ATOM 0 HB2 ARG A 83 13.548 9.342 20.746 1.00 0.00 H new ATOM 0 HB3 ARG A 83 12.883 7.841 21.358 1.00 0.00 H new ATOM 0 HG2 ARG A 83 15.150 7.626 21.860 1.00 0.00 H new ATOM 0 HG3 ARG A 83 15.013 6.721 20.366 1.00 0.00 H new ATOM 0 HD2 ARG A 83 16.826 8.021 19.811 1.00 0.00 H new ATOM 0 HD3 ARG A 83 15.556 9.099 19.269 1.00 0.00 H new ATOM 0 HE ARG A 83 16.062 10.587 21.000 1.00 0.00 H new ATOM 0 HH11 ARG A 83 17.644 7.472 21.510 1.00 0.00 H new ATOM 0 HH12 ARG A 83 18.646 8.067 22.837 1.00 0.00 H new ATOM 0 HH21 ARG A 83 17.355 11.345 22.705 1.00 0.00 H new ATOM 0 HH22 ARG A 83 18.484 10.251 23.511 1.00 0.00 H new ATOM 69 N ALA A 84 11.896 6.107 18.056 1.00 0.00 N ATOM 70 CA ALA A 84 11.518 4.717 17.835 1.00 0.00 C ATOM 71 C ALA A 84 12.157 4.170 16.563 1.00 0.00 C ATOM 72 O ALA A 84 11.621 4.337 15.468 1.00 0.00 O ATOM 73 CB ALA A 84 10.004 4.586 17.765 1.00 0.00 C ATOM 0 H ALA A 84 11.553 6.755 17.347 1.00 0.00 H new ATOM 0 HA ALA A 84 11.884 4.129 18.677 1.00 0.00 H new ATOM 0 HB1 ALA A 84 9.736 3.542 17.600 1.00 0.00 H new ATOM 0 HB2 ALA A 84 9.565 4.929 18.702 1.00 0.00 H new ATOM 0 HB3 ALA A 84 9.624 5.193 16.943 1.00 0.00 H new ATOM 79 N GLU A 85 13.306 3.519 16.715 1.00 0.00 N ATOM 80 CA GLU A 85 14.018 2.950 15.577 1.00 0.00 C ATOM 81 C GLU A 85 13.631 1.489 15.368 1.00 0.00 C ATOM 82 O GLU A 85 14.482 0.641 15.098 1.00 0.00 O ATOM 83 CB GLU A 85 15.530 3.064 15.784 1.00 0.00 C ATOM 84 CG GLU A 85 16.057 4.483 15.655 1.00 0.00 C ATOM 85 CD GLU A 85 17.417 4.661 16.300 1.00 0.00 C ATOM 86 OE1 GLU A 85 17.538 4.393 17.514 1.00 0.00 O ATOM 87 OE2 GLU A 85 18.361 5.069 15.591 1.00 0.00 O ATOM 0 H GLU A 85 13.763 3.373 17.615 1.00 0.00 H new ATOM 0 HA GLU A 85 13.737 3.513 14.687 1.00 0.00 H new ATOM 0 HB2 GLU A 85 15.783 2.680 16.772 1.00 0.00 H new ATOM 0 HB3 GLU A 85 16.037 2.430 15.057 1.00 0.00 H new ATOM 0 HG2 GLU A 85 16.122 4.748 14.600 1.00 0.00 H new ATOM 0 HG3 GLU A 85 15.348 5.173 16.114 1.00 0.00 H new ATOM 94 N THR A 86 12.339 1.201 15.497 1.00 0.00 N ATOM 95 CA THR A 86 11.838 -0.157 15.325 1.00 0.00 C ATOM 96 C THR A 86 11.759 -0.531 13.849 1.00 0.00 C ATOM 97 O THR A 86 12.142 -1.633 13.457 1.00 0.00 O ATOM 98 CB THR A 86 10.446 -0.327 15.961 1.00 0.00 C ATOM 99 OG1 THR A 86 9.569 0.711 15.507 1.00 0.00 O ATOM 100 CG2 THR A 86 10.536 -0.292 17.479 1.00 0.00 C ATOM 0 H THR A 86 11.621 1.890 15.720 1.00 0.00 H new ATOM 0 HA THR A 86 12.542 -0.820 15.828 1.00 0.00 H new ATOM 0 HB THR A 86 10.049 -1.296 15.658 1.00 0.00 H new ATOM 0 HG1 THR A 86 8.686 0.594 15.915 1.00 0.00 H new ATOM 0 HG21 THR A 86 9.540 -0.414 17.905 1.00 0.00 H new ATOM 0 HG22 THR A 86 11.180 -1.101 17.824 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.952 0.664 17.797 1.00 0.00 H new ATOM 108 N TRP A 87 11.260 0.393 13.036 1.00 0.00 N ATOM 109 CA TRP A 87 11.132 0.160 11.602 1.00 0.00 C ATOM 110 C TRP A 87 11.997 1.136 10.812 1.00 0.00 C ATOM 111 O TRP A 87 12.299 2.233 11.281 1.00 0.00 O ATOM 112 CB TRP A 87 9.670 0.292 11.172 1.00 0.00 C ATOM 113 CG TRP A 87 8.859 -0.941 11.437 1.00 0.00 C ATOM 114 CD1 TRP A 87 8.702 -1.576 12.635 1.00 0.00 C ATOM 115 CD2 TRP A 87 8.097 -1.687 10.482 1.00 0.00 C ATOM 116 NE1 TRP A 87 7.888 -2.672 12.483 1.00 0.00 N ATOM 117 CE2 TRP A 87 7.503 -2.762 11.171 1.00 0.00 C ATOM 118 CE3 TRP A 87 7.857 -1.551 9.112 1.00 0.00 C ATOM 119 CZ2 TRP A 87 6.686 -3.693 10.536 1.00 0.00 C ATOM 120 CZ3 TRP A 87 7.047 -2.476 8.482 1.00 0.00 C ATOM 121 CH2 TRP A 87 6.469 -3.536 9.194 1.00 0.00 C ATOM 0 H TRP A 87 10.938 1.310 13.345 1.00 0.00 H new ATOM 0 HA TRP A 87 11.476 -0.853 11.392 1.00 0.00 H new ATOM 0 HB2 TRP A 87 9.219 1.134 11.697 1.00 0.00 H new ATOM 0 HB3 TRP A 87 9.631 0.522 10.107 1.00 0.00 H new ATOM 0 HD1 TRP A 87 9.152 -1.263 13.566 1.00 0.00 H new ATOM 0 HE1 TRP A 87 7.614 -3.315 13.226 1.00 0.00 H new ATOM 0 HE3 TRP A 87 8.297 -0.737 8.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 6.239 -4.510 11.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 6.856 -2.381 7.423 1.00 0.00 H new ATOM 0 HH2 TRP A 87 5.840 -4.243 8.673 1.00 0.00 H new ATOM 132 N VAL A 88 12.394 0.730 9.610 1.00 0.00 N ATOM 133 CA VAL A 88 13.223 1.569 8.754 1.00 0.00 C ATOM 134 C VAL A 88 12.446 2.049 7.534 1.00 0.00 C ATOM 135 O VAL A 88 11.619 1.319 6.987 1.00 0.00 O ATOM 136 CB VAL A 88 14.484 0.819 8.284 1.00 0.00 C ATOM 137 CG1 VAL A 88 15.488 0.699 9.420 1.00 0.00 C ATOM 138 CG2 VAL A 88 14.115 -0.552 7.740 1.00 0.00 C ATOM 0 H VAL A 88 12.154 -0.176 9.207 1.00 0.00 H new ATOM 0 HA VAL A 88 13.523 2.430 9.351 1.00 0.00 H new ATOM 0 HB VAL A 88 14.948 1.391 7.480 1.00 0.00 H new ATOM 0 HG11 VAL A 88 16.372 0.166 9.069 1.00 0.00 H new ATOM 0 HG12 VAL A 88 15.775 1.695 9.759 1.00 0.00 H new ATOM 0 HG13 VAL A 88 15.038 0.150 10.247 1.00 0.00 H new ATOM 0 HG21 VAL A 88 15.017 -1.068 7.412 1.00 0.00 H new ATOM 0 HG22 VAL A 88 13.627 -1.134 8.522 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.436 -0.438 6.895 1.00 0.00 H new ATOM 148 N GLN A 89 12.717 3.279 7.112 1.00 0.00 N ATOM 149 CA GLN A 89 12.042 3.856 5.955 1.00 0.00 C ATOM 150 C GLN A 89 11.749 2.788 4.907 1.00 0.00 C ATOM 151 O GLN A 89 10.613 2.641 4.457 1.00 0.00 O ATOM 152 CB GLN A 89 12.895 4.968 5.343 1.00 0.00 C ATOM 153 CG GLN A 89 14.279 4.508 4.915 1.00 0.00 C ATOM 154 CD GLN A 89 15.280 5.645 4.857 1.00 0.00 C ATOM 155 OE1 GLN A 89 15.293 6.521 5.722 1.00 0.00 O ATOM 156 NE2 GLN A 89 16.126 5.637 3.833 1.00 0.00 N ATOM 0 H GLN A 89 13.399 3.896 7.553 1.00 0.00 H new ATOM 0 HA GLN A 89 11.095 4.278 6.291 1.00 0.00 H new ATOM 0 HB2 GLN A 89 12.375 5.379 4.478 1.00 0.00 H new ATOM 0 HB3 GLN A 89 12.998 5.776 6.067 1.00 0.00 H new ATOM 0 HG2 GLN A 89 14.637 3.749 5.611 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.214 4.036 3.935 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.080 4.891 3.139 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.822 6.377 3.741 1.00 0.00 H new ATOM 165 N ASP A 90 12.781 2.044 4.523 1.00 0.00 N ATOM 166 CA ASP A 90 12.634 0.988 3.529 1.00 0.00 C ATOM 167 C ASP A 90 11.411 0.127 3.827 1.00 0.00 C ATOM 168 O ASP A 90 10.573 -0.100 2.955 1.00 0.00 O ATOM 169 CB ASP A 90 13.890 0.116 3.490 1.00 0.00 C ATOM 170 CG ASP A 90 14.145 -0.472 2.116 1.00 0.00 C ATOM 171 OD1 ASP A 90 13.599 0.065 1.130 1.00 0.00 O ATOM 172 OD2 ASP A 90 14.892 -1.469 2.027 1.00 0.00 O ATOM 0 H ASP A 90 13.728 2.153 4.885 1.00 0.00 H new ATOM 0 HA ASP A 90 12.497 1.457 2.555 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.751 0.711 3.793 1.00 0.00 H new ATOM 0 HB3 ASP A 90 13.790 -0.692 4.215 1.00 0.00 H new ATOM 177 N GLU A 91 11.318 -0.352 5.064 1.00 0.00 N ATOM 178 CA GLU A 91 10.198 -1.190 5.475 1.00 0.00 C ATOM 179 C GLU A 91 8.901 -0.387 5.508 1.00 0.00 C ATOM 180 O GLU A 91 7.962 -0.670 4.762 1.00 0.00 O ATOM 181 CB GLU A 91 10.468 -1.800 6.852 1.00 0.00 C ATOM 182 CG GLU A 91 11.175 -3.144 6.795 1.00 0.00 C ATOM 183 CD GLU A 91 10.207 -4.310 6.728 1.00 0.00 C ATOM 184 OE1 GLU A 91 8.999 -4.093 6.958 1.00 0.00 O ATOM 185 OE2 GLU A 91 10.659 -5.439 6.446 1.00 0.00 O ATOM 0 H GLU A 91 12.004 -0.174 5.798 1.00 0.00 H new ATOM 0 HA GLU A 91 10.090 -1.992 4.745 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.073 -1.106 7.435 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.521 -1.919 7.379 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.829 -3.169 5.924 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.810 -3.254 7.674 1.00 0.00 H new ATOM 192 N THR A 92 8.854 0.617 6.379 1.00 0.00 N ATOM 193 CA THR A 92 7.673 1.460 6.511 1.00 0.00 C ATOM 194 C THR A 92 7.064 1.770 5.149 1.00 0.00 C ATOM 195 O THR A 92 5.884 1.508 4.911 1.00 0.00 O ATOM 196 CB THR A 92 8.005 2.783 7.226 1.00 0.00 C ATOM 197 OG1 THR A 92 8.614 2.516 8.494 1.00 0.00 O ATOM 198 CG2 THR A 92 6.750 3.619 7.427 1.00 0.00 C ATOM 0 H THR A 92 9.621 0.866 7.004 1.00 0.00 H new ATOM 0 HA THR A 92 6.952 0.903 7.110 1.00 0.00 H new ATOM 0 HB THR A 92 8.700 3.343 6.601 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.823 3.363 8.941 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.009 4.549 7.934 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.305 3.846 6.458 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.035 3.062 8.033 1.00 0.00 H new ATOM 206 N ARG A 93 7.874 2.330 4.257 1.00 0.00 N ATOM 207 CA ARG A 93 7.414 2.676 2.917 1.00 0.00 C ATOM 208 C ARG A 93 6.744 1.481 2.247 1.00 0.00 C ATOM 209 O ARG A 93 5.560 1.526 1.913 1.00 0.00 O ATOM 210 CB ARG A 93 8.585 3.163 2.062 1.00 0.00 C ATOM 211 CG ARG A 93 8.181 4.157 0.986 1.00 0.00 C ATOM 212 CD ARG A 93 7.696 5.466 1.589 1.00 0.00 C ATOM 213 NE ARG A 93 7.430 6.475 0.567 1.00 0.00 N ATOM 214 CZ ARG A 93 8.385 7.117 -0.097 1.00 0.00 C ATOM 215 NH1 ARG A 93 9.661 6.857 0.153 1.00 0.00 N ATOM 216 NH2 ARG A 93 8.064 8.022 -1.013 1.00 0.00 N ATOM 0 H ARG A 93 8.853 2.554 4.438 1.00 0.00 H new ATOM 0 HA ARG A 93 6.681 3.478 3.008 1.00 0.00 H new ATOM 0 HB2 ARG A 93 9.330 3.625 2.710 1.00 0.00 H new ATOM 0 HB3 ARG A 93 9.062 2.304 1.590 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.030 4.350 0.330 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.393 3.726 0.368 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.788 5.285 2.165 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.445 5.844 2.285 1.00 0.00 H new ATOM 0 HE ARG A 93 6.458 6.699 0.351 1.00 0.00 H new ATOM 0 HH11 ARG A 93 9.912 6.162 0.857 1.00 0.00 H new ATOM 0 HH12 ARG A 93 10.392 7.352 -0.358 1.00 0.00 H new ATOM 0 HH21 ARG A 93 7.084 8.225 -1.208 1.00 0.00 H new ATOM 0 HH22 ARG A 93 8.798 8.515 -1.522 1.00 0.00 H new ATOM 230 N SER A 94 7.510 0.412 2.052 1.00 0.00 N ATOM 231 CA SER A 94 6.992 -0.794 1.417 1.00 0.00 C ATOM 232 C SER A 94 5.659 -1.204 2.036 1.00 0.00 C ATOM 233 O SER A 94 4.700 -1.513 1.326 1.00 0.00 O ATOM 234 CB SER A 94 8.000 -1.938 1.546 1.00 0.00 C ATOM 235 OG SER A 94 7.863 -2.862 0.481 1.00 0.00 O ATOM 0 H SER A 94 8.491 0.357 2.325 1.00 0.00 H new ATOM 0 HA SER A 94 6.832 -0.578 0.361 1.00 0.00 H new ATOM 0 HB2 SER A 94 9.013 -1.535 1.554 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.853 -2.450 2.497 1.00 0.00 H new ATOM 0 HG SER A 94 8.448 -3.632 0.639 1.00 0.00 H new ATOM 241 N LEU A 95 5.605 -1.205 3.363 1.00 0.00 N ATOM 242 CA LEU A 95 4.390 -1.577 4.080 1.00 0.00 C ATOM 243 C LEU A 95 3.214 -0.710 3.643 1.00 0.00 C ATOM 244 O LEU A 95 2.245 -1.205 3.066 1.00 0.00 O ATOM 245 CB LEU A 95 4.604 -1.444 5.589 1.00 0.00 C ATOM 246 CG LEU A 95 3.338 -1.420 6.446 1.00 0.00 C ATOM 247 CD1 LEU A 95 2.521 -2.684 6.228 1.00 0.00 C ATOM 248 CD2 LEU A 95 3.694 -1.260 7.917 1.00 0.00 C ATOM 0 H LEU A 95 6.389 -0.952 3.965 1.00 0.00 H new ATOM 0 HA LEU A 95 4.160 -2.616 3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 95 5.228 -2.273 5.922 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.164 -0.528 5.777 1.00 0.00 H new ATOM 0 HG LEU A 95 2.733 -0.565 6.143 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.624 -2.649 6.846 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.236 -2.756 5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.117 -3.554 6.503 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.781 -1.245 8.513 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.320 -2.095 8.233 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.236 -0.326 8.061 1.00 0.00 H new ATOM 260 N ILE A 96 3.306 0.587 3.920 1.00 0.00 N ATOM 261 CA ILE A 96 2.251 1.523 3.553 1.00 0.00 C ATOM 262 C ILE A 96 1.689 1.204 2.172 1.00 0.00 C ATOM 263 O ILE A 96 0.479 1.063 2.000 1.00 0.00 O ATOM 264 CB ILE A 96 2.759 2.977 3.566 1.00 0.00 C ATOM 265 CG1 ILE A 96 3.287 3.344 4.954 1.00 0.00 C ATOM 266 CG2 ILE A 96 1.649 3.929 3.147 1.00 0.00 C ATOM 267 CD1 ILE A 96 3.988 4.683 4.999 1.00 0.00 C ATOM 0 H ILE A 96 4.100 1.013 4.397 1.00 0.00 H new ATOM 0 HA ILE A 96 1.461 1.416 4.297 1.00 0.00 H new ATOM 0 HB ILE A 96 3.577 3.067 2.852 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.456 3.354 5.659 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.978 2.570 5.287 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.023 4.953 3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.315 3.678 2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.812 3.839 3.839 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.336 4.878 6.013 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.840 4.671 4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.294 5.467 4.697 1.00 0.00 H new ATOM 279 N MET A 97 2.578 1.090 1.190 1.00 0.00 N ATOM 280 CA MET A 97 2.171 0.784 -0.177 1.00 0.00 C ATOM 281 C MET A 97 1.247 -0.429 -0.210 1.00 0.00 C ATOM 282 O MET A 97 0.118 -0.350 -0.696 1.00 0.00 O ATOM 283 CB MET A 97 3.399 0.529 -1.053 1.00 0.00 C ATOM 284 CG MET A 97 3.084 0.471 -2.539 1.00 0.00 C ATOM 285 SD MET A 97 2.879 2.106 -3.270 1.00 0.00 S ATOM 286 CE MET A 97 1.135 2.078 -3.677 1.00 0.00 C ATOM 0 H MET A 97 3.584 1.205 1.315 1.00 0.00 H new ATOM 0 HA MET A 97 1.627 1.644 -0.569 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.131 1.317 -0.876 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.862 -0.411 -0.751 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.886 -0.056 -3.056 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.173 -0.107 -2.691 1.00 0.00 H new ATOM 0 HE1 MET A 97 0.790 3.094 -3.869 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.979 1.467 -4.566 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.574 1.656 -2.844 1.00 0.00 H new ATOM 296 N PHE A 98 1.733 -1.552 0.308 1.00 0.00 N ATOM 297 CA PHE A 98 0.952 -2.783 0.336 1.00 0.00 C ATOM 298 C PHE A 98 -0.459 -2.519 0.855 1.00 0.00 C ATOM 299 O PHE A 98 -1.439 -3.020 0.303 1.00 0.00 O ATOM 300 CB PHE A 98 1.642 -3.831 1.212 1.00 0.00 C ATOM 301 CG PHE A 98 2.805 -4.502 0.539 1.00 0.00 C ATOM 302 CD1 PHE A 98 2.602 -5.357 -0.533 1.00 0.00 C ATOM 303 CD2 PHE A 98 4.100 -4.278 0.977 1.00 0.00 C ATOM 304 CE1 PHE A 98 3.671 -5.977 -1.153 1.00 0.00 C ATOM 305 CE2 PHE A 98 5.172 -4.895 0.360 1.00 0.00 C ATOM 306 CZ PHE A 98 4.957 -5.745 -0.707 1.00 0.00 C ATOM 0 H PHE A 98 2.665 -1.635 0.714 1.00 0.00 H new ATOM 0 HA PHE A 98 0.881 -3.162 -0.683 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.988 -3.355 2.129 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.913 -4.588 1.501 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.599 -5.541 -0.888 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.274 -3.613 1.810 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.500 -6.643 -1.986 1.00 0.00 H new ATOM 0 HE2 PHE A 98 6.177 -4.713 0.712 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.793 -6.227 -1.192 1.00 0.00 H new ATOM 316 N ARG A 99 -0.553 -1.730 1.920 1.00 0.00 N ATOM 317 CA ARG A 99 -1.843 -1.401 2.516 1.00 0.00 C ATOM 318 C ARG A 99 -2.685 -0.562 1.559 1.00 0.00 C ATOM 319 O ARG A 99 -3.895 -0.760 1.445 1.00 0.00 O ATOM 320 CB ARG A 99 -1.643 -0.647 3.832 1.00 0.00 C ATOM 321 CG ARG A 99 -1.418 -1.558 5.027 1.00 0.00 C ATOM 322 CD ARG A 99 -2.714 -2.205 5.487 1.00 0.00 C ATOM 323 NE ARG A 99 -3.694 -1.216 5.928 1.00 0.00 N ATOM 324 CZ ARG A 99 -4.577 -0.644 5.118 1.00 0.00 C ATOM 325 NH1 ARG A 99 -4.604 -0.962 3.831 1.00 0.00 N ATOM 326 NH2 ARG A 99 -5.436 0.248 5.594 1.00 0.00 N ATOM 0 H ARG A 99 0.248 -1.307 2.388 1.00 0.00 H new ATOM 0 HA ARG A 99 -2.372 -2.333 2.716 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -0.789 0.023 3.731 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -2.517 -0.024 4.020 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -0.697 -2.332 4.765 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -0.986 -0.984 5.847 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -3.135 -2.793 4.671 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -2.504 -2.896 6.303 1.00 0.00 H new ATOM 0 HE ARG A 99 -3.700 -0.950 6.913 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -3.945 -1.648 3.461 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -5.283 -0.521 3.211 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -5.419 0.495 6.583 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -6.114 0.687 4.971 1.00 0.00 H new ATOM 340 N ARG A 100 -2.037 0.375 0.875 1.00 0.00 N ATOM 341 CA ARG A 100 -2.726 1.245 -0.071 1.00 0.00 C ATOM 342 C ARG A 100 -3.315 0.437 -1.224 1.00 0.00 C ATOM 343 O ARG A 100 -4.512 0.506 -1.497 1.00 0.00 O ATOM 344 CB ARG A 100 -1.767 2.305 -0.614 1.00 0.00 C ATOM 345 CG ARG A 100 -1.317 3.313 0.432 1.00 0.00 C ATOM 346 CD ARG A 100 -0.209 4.209 -0.099 1.00 0.00 C ATOM 347 NE ARG A 100 1.117 3.670 0.192 1.00 0.00 N ATOM 348 CZ ARG A 100 2.241 4.178 -0.302 1.00 0.00 C ATOM 349 NH1 ARG A 100 2.199 5.232 -1.104 1.00 0.00 N ATOM 350 NH2 ARG A 100 3.409 3.631 0.009 1.00 0.00 N ATOM 0 H ARG A 100 -1.036 0.551 0.958 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.541 1.740 0.457 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.890 1.810 -1.030 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.252 2.836 -1.433 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.166 3.925 0.738 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.967 2.786 1.320 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.324 4.328 -1.176 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.302 5.201 0.343 1.00 0.00 H new ATOM 0 HE ARG A 100 1.184 2.860 0.808 1.00 0.00 H new ATOM 0 HH11 ARG A 100 1.302 5.655 -1.343 1.00 0.00 H new ATOM 0 HH12 ARG A 100 3.063 5.620 -1.482 1.00 0.00 H new ATOM 0 HH21 ARG A 100 3.444 2.821 0.627 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.272 4.021 -0.370 1.00 0.00 H new ATOM 364 N GLY A 101 -2.462 -0.329 -1.898 1.00 0.00 N ATOM 365 CA GLY A 101 -2.916 -1.139 -3.014 1.00 0.00 C ATOM 366 C GLY A 101 -3.984 -2.136 -2.611 1.00 0.00 C ATOM 367 O GLY A 101 -4.830 -2.510 -3.422 1.00 0.00 O ATOM 0 H GLY A 101 -1.466 -0.403 -1.691 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.308 -0.488 -3.796 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -2.067 -1.673 -3.440 1.00 0.00 H new ATOM 371 N MET A 102 -3.945 -2.567 -1.355 1.00 0.00 N ATOM 372 CA MET A 102 -4.917 -3.528 -0.846 1.00 0.00 C ATOM 373 C MET A 102 -6.118 -2.813 -0.235 1.00 0.00 C ATOM 374 O MET A 102 -7.174 -3.414 -0.035 1.00 0.00 O ATOM 375 CB MET A 102 -4.268 -4.441 0.196 1.00 0.00 C ATOM 376 CG MET A 102 -3.585 -5.659 -0.405 1.00 0.00 C ATOM 377 SD MET A 102 -3.082 -6.859 0.844 1.00 0.00 S ATOM 378 CE MET A 102 -4.545 -7.889 0.931 1.00 0.00 C ATOM 0 H MET A 102 -3.251 -2.266 -0.671 1.00 0.00 H new ATOM 0 HA MET A 102 -5.263 -4.134 -1.683 1.00 0.00 H new ATOM 0 HB2 MET A 102 -3.536 -3.867 0.764 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.030 -4.773 0.901 1.00 0.00 H new ATOM 0 HG2 MET A 102 -4.262 -6.138 -1.112 1.00 0.00 H new ATOM 0 HG3 MET A 102 -2.709 -5.338 -0.969 1.00 0.00 H new ATOM 0 HE1 MET A 102 -4.273 -8.877 1.302 1.00 0.00 H new ATOM 0 HE2 MET A 102 -5.270 -7.435 1.606 1.00 0.00 H new ATOM 0 HE3 MET A 102 -4.983 -7.983 -0.063 1.00 0.00 H new ATOM 388 N ASP A 103 -5.950 -1.529 0.059 1.00 0.00 N ATOM 389 CA ASP A 103 -7.021 -0.732 0.646 1.00 0.00 C ATOM 390 C ASP A 103 -8.373 -1.120 0.055 1.00 0.00 C ATOM 391 O ASP A 103 -9.355 -1.281 0.779 1.00 0.00 O ATOM 392 CB ASP A 103 -6.761 0.758 0.420 1.00 0.00 C ATOM 393 CG ASP A 103 -7.404 1.272 -0.853 1.00 0.00 C ATOM 394 OD1 ASP A 103 -7.105 0.721 -1.933 1.00 0.00 O ATOM 395 OD2 ASP A 103 -8.207 2.224 -0.768 1.00 0.00 O ATOM 0 H ASP A 103 -5.082 -1.017 -0.099 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.042 -0.930 1.718 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -7.143 1.323 1.270 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -5.686 0.934 0.377 1.00 0.00 H new ATOM 400 N GLY A 104 -8.416 -1.268 -1.265 1.00 0.00 N ATOM 401 CA GLY A 104 -9.653 -1.634 -1.931 1.00 0.00 C ATOM 402 C GLY A 104 -10.398 -2.736 -1.204 1.00 0.00 C ATOM 403 O GLY A 104 -11.611 -2.650 -1.007 1.00 0.00 O ATOM 0 H GLY A 104 -7.617 -1.141 -1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.294 -0.756 -2.008 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.432 -1.958 -2.948 1.00 0.00 H new ATOM 407 N LEU A 105 -9.673 -3.775 -0.806 1.00 0.00 N ATOM 408 CA LEU A 105 -10.274 -4.900 -0.097 1.00 0.00 C ATOM 409 C LEU A 105 -10.655 -4.506 1.326 1.00 0.00 C ATOM 410 O LEU A 105 -11.667 -4.963 1.858 1.00 0.00 O ATOM 411 CB LEU A 105 -9.307 -6.085 -0.069 1.00 0.00 C ATOM 412 CG LEU A 105 -8.852 -6.613 -1.431 1.00 0.00 C ATOM 413 CD1 LEU A 105 -7.594 -7.453 -1.284 1.00 0.00 C ATOM 414 CD2 LEU A 105 -9.962 -7.421 -2.087 1.00 0.00 C ATOM 0 H LEU A 105 -8.669 -3.862 -0.962 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.180 -5.191 -0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.423 -5.794 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.781 -6.902 0.475 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.622 -5.762 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.285 -7.820 -2.263 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.797 -6.844 -0.857 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.796 -8.299 -0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.621 -7.789 -3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.223 -8.266 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.838 -6.788 -2.228 1.00 0.00 H new ATOM 426 N PHE A 106 -9.838 -3.655 1.938 1.00 0.00 N ATOM 427 CA PHE A 106 -10.090 -3.198 3.300 1.00 0.00 C ATOM 428 C PHE A 106 -11.390 -2.402 3.375 1.00 0.00 C ATOM 429 O PHE A 106 -12.193 -2.590 4.287 1.00 0.00 O ATOM 430 CB PHE A 106 -8.925 -2.341 3.797 1.00 0.00 C ATOM 431 CG PHE A 106 -7.756 -3.145 4.290 1.00 0.00 C ATOM 432 CD1 PHE A 106 -6.884 -3.745 3.395 1.00 0.00 C ATOM 433 CD2 PHE A 106 -7.530 -3.303 5.648 1.00 0.00 C ATOM 434 CE1 PHE A 106 -5.808 -4.486 3.846 1.00 0.00 C ATOM 435 CE2 PHE A 106 -6.455 -4.042 6.104 1.00 0.00 C ATOM 436 CZ PHE A 106 -5.594 -4.635 5.202 1.00 0.00 C ATOM 0 H PHE A 106 -8.996 -3.268 1.512 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.185 -4.076 3.939 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -8.593 -1.690 2.988 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -9.277 -1.695 4.602 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.047 -3.632 2.333 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -8.202 -2.843 6.358 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.135 -4.948 3.139 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.288 -4.156 7.165 1.00 0.00 H new ATOM 0 HZ PHE A 106 -4.754 -5.215 5.557 1.00 0.00 H new ATOM 446 N ASN A 107 -11.588 -1.512 2.407 1.00 0.00 N ATOM 447 CA ASN A 107 -12.789 -0.686 2.364 1.00 0.00 C ATOM 448 C ASN A 107 -14.046 -1.551 2.394 1.00 0.00 C ATOM 449 O ASN A 107 -15.049 -1.188 3.010 1.00 0.00 O ATOM 450 CB ASN A 107 -12.788 0.187 1.107 1.00 0.00 C ATOM 451 CG ASN A 107 -14.188 0.541 0.647 1.00 0.00 C ATOM 452 OD1 ASN A 107 -15.019 0.987 1.438 1.00 0.00 O ATOM 453 ND2 ASN A 107 -14.457 0.343 -0.638 1.00 0.00 N ATOM 0 H ASN A 107 -10.933 -1.345 1.643 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.790 -0.044 3.245 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.231 1.103 1.305 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -12.267 -0.336 0.305 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.383 0.563 -1.005 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.738 -0.029 -1.258 1.00 0.00 H new ATOM 460 N THR A 108 -13.985 -2.698 1.724 1.00 0.00 N ATOM 461 CA THR A 108 -15.116 -3.615 1.673 1.00 0.00 C ATOM 462 C THR A 108 -14.743 -4.981 2.236 1.00 0.00 C ATOM 463 O THR A 108 -14.405 -5.900 1.490 1.00 0.00 O ATOM 464 CB THR A 108 -15.633 -3.789 0.233 1.00 0.00 C ATOM 465 OG1 THR A 108 -16.614 -4.833 0.187 1.00 0.00 O ATOM 466 CG2 THR A 108 -14.491 -4.119 -0.716 1.00 0.00 C ATOM 0 H THR A 108 -13.163 -3.014 1.209 1.00 0.00 H new ATOM 0 HA THR A 108 -15.905 -3.177 2.284 1.00 0.00 H new ATOM 0 HB THR A 108 -16.087 -2.849 -0.082 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.939 -4.936 -0.732 1.00 0.00 H new ATOM 0 HG21 THR A 108 -14.881 -4.237 -1.727 1.00 0.00 H new ATOM 0 HG22 THR A 108 -13.760 -3.310 -0.701 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.012 -5.046 -0.401 1.00 0.00 H new ATOM 474 N SER A 109 -14.806 -5.109 3.558 1.00 0.00 N ATOM 475 CA SER A 109 -14.471 -6.363 4.221 1.00 0.00 C ATOM 476 C SER A 109 -14.782 -6.289 5.713 1.00 0.00 C ATOM 477 O SER A 109 -14.188 -5.496 6.445 1.00 0.00 O ATOM 478 CB SER A 109 -12.993 -6.696 4.013 1.00 0.00 C ATOM 479 OG SER A 109 -12.161 -5.682 4.549 1.00 0.00 O ATOM 0 H SER A 109 -15.086 -4.359 4.190 1.00 0.00 H new ATOM 0 HA SER A 109 -15.079 -7.152 3.779 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.762 -7.649 4.488 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.790 -6.813 2.948 1.00 0.00 H new ATOM 0 HG SER A 109 -12.603 -5.271 5.321 1.00 0.00 H new ATOM 485 N LYS A 110 -15.718 -7.120 6.159 1.00 0.00 N ATOM 486 CA LYS A 110 -16.109 -7.151 7.563 1.00 0.00 C ATOM 487 C LYS A 110 -14.894 -6.988 8.470 1.00 0.00 C ATOM 488 O LYS A 110 -14.856 -6.097 9.319 1.00 0.00 O ATOM 489 CB LYS A 110 -16.826 -8.464 7.885 1.00 0.00 C ATOM 490 CG LYS A 110 -17.370 -8.528 9.302 1.00 0.00 C ATOM 491 CD LYS A 110 -18.426 -9.611 9.445 1.00 0.00 C ATOM 492 CE LYS A 110 -19.041 -9.610 10.836 1.00 0.00 C ATOM 493 NZ LYS A 110 -20.163 -8.636 10.945 1.00 0.00 N ATOM 0 H LYS A 110 -16.220 -7.782 5.567 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.789 -6.319 7.743 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -17.648 -8.601 7.183 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.135 -9.293 7.732 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -16.553 -8.721 9.998 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -17.798 -7.563 9.572 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.207 -9.459 8.700 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -17.979 -10.585 9.244 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.404 -10.610 11.074 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.275 -9.366 11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -20.556 -8.665 11.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -19.812 -7.678 10.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -20.906 -8.884 10.260 1.00 0.00 H new ATOM 507 N SER A 111 -13.901 -7.852 8.283 1.00 0.00 N ATOM 508 CA SER A 111 -12.685 -7.804 9.086 1.00 0.00 C ATOM 509 C SER A 111 -11.445 -7.835 8.198 1.00 0.00 C ATOM 510 O SER A 111 -11.432 -8.488 7.155 1.00 0.00 O ATOM 511 CB SER A 111 -12.651 -8.976 10.069 1.00 0.00 C ATOM 512 OG SER A 111 -13.411 -8.690 11.231 1.00 0.00 O ATOM 0 H SER A 111 -13.915 -8.593 7.583 1.00 0.00 H new ATOM 0 HA SER A 111 -12.686 -6.869 9.646 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.043 -9.871 9.586 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.620 -9.190 10.349 1.00 0.00 H new ATOM 0 HG SER A 111 -13.375 -9.455 11.842 1.00 0.00 H new ATOM 518 N ASN A 112 -10.404 -7.124 8.620 1.00 0.00 N ATOM 519 CA ASN A 112 -9.159 -7.069 7.863 1.00 0.00 C ATOM 520 C ASN A 112 -8.179 -8.132 8.350 1.00 0.00 C ATOM 521 O ASN A 112 -6.965 -7.922 8.344 1.00 0.00 O ATOM 522 CB ASN A 112 -8.526 -5.681 7.982 1.00 0.00 C ATOM 523 CG ASN A 112 -8.713 -5.078 9.361 1.00 0.00 C ATOM 524 OD1 ASN A 112 -8.187 -5.751 10.378 1.00 0.00 O flip ATOM 525 ND2 ASN A 112 -9.323 -4.019 9.509 1.00 0.00 N flip ATOM 0 H ASN A 112 -10.398 -6.578 9.482 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.390 -7.266 6.816 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.461 -5.750 7.760 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.965 -5.019 7.236 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -9.710 -3.536 8.698 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -9.441 -3.624 10.442 1.00 0.00 H new ATOM 532 N LYS A 113 -8.713 -9.273 8.772 1.00 0.00 N ATOM 533 CA LYS A 113 -7.886 -10.370 9.262 1.00 0.00 C ATOM 534 C LYS A 113 -7.079 -10.991 8.128 1.00 0.00 C ATOM 535 O LYS A 113 -5.848 -10.963 8.140 1.00 0.00 O ATOM 536 CB LYS A 113 -8.760 -11.437 9.925 1.00 0.00 C ATOM 537 CG LYS A 113 -7.967 -12.578 10.538 1.00 0.00 C ATOM 538 CD LYS A 113 -7.520 -12.250 11.952 1.00 0.00 C ATOM 539 CE LYS A 113 -8.632 -12.495 12.960 1.00 0.00 C ATOM 540 NZ LYS A 113 -8.320 -11.897 14.287 1.00 0.00 N ATOM 0 H LYS A 113 -9.715 -9.462 8.785 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.192 -9.968 10.000 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -9.365 -10.968 10.701 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -9.449 -11.842 9.184 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -8.577 -13.481 10.549 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -7.095 -12.789 9.920 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.653 -12.858 12.211 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.205 -11.208 12.002 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -9.564 -12.074 12.582 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -8.790 -13.568 13.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -9.102 -12.086 14.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -7.445 -12.317 14.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.195 -10.870 14.184 1.00 0.00 H new ATOM 554 N HIS A 114 -7.779 -11.551 7.146 1.00 0.00 N ATOM 555 CA HIS A 114 -7.127 -12.177 6.002 1.00 0.00 C ATOM 556 C HIS A 114 -6.206 -11.188 5.293 1.00 0.00 C ATOM 557 O HIS A 114 -5.088 -11.532 4.906 1.00 0.00 O ATOM 558 CB HIS A 114 -8.171 -12.713 5.022 1.00 0.00 C ATOM 559 CG HIS A 114 -9.090 -11.656 4.490 1.00 0.00 C ATOM 560 ND1 HIS A 114 -10.054 -11.040 5.259 1.00 0.00 N ATOM 561 CD2 HIS A 114 -9.186 -11.106 3.257 1.00 0.00 C ATOM 562 CE1 HIS A 114 -10.705 -10.158 4.522 1.00 0.00 C ATOM 563 NE2 HIS A 114 -10.197 -10.178 3.303 1.00 0.00 N ATOM 0 H HIS A 114 -8.798 -11.584 7.120 1.00 0.00 H new ATOM 0 HA HIS A 114 -6.525 -13.008 6.369 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -7.661 -13.194 4.187 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -8.763 -13.482 5.519 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -8.580 -11.351 2.397 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -11.515 -9.528 4.859 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -10.506 -9.598 2.523 1.00 0.00 H new ATOM 571 N LEU A 115 -6.684 -9.960 5.124 1.00 0.00 N ATOM 572 CA LEU A 115 -5.904 -8.921 4.461 1.00 0.00 C ATOM 573 C LEU A 115 -4.570 -8.707 5.167 1.00 0.00 C ATOM 574 O LEU A 115 -3.526 -8.600 4.524 1.00 0.00 O ATOM 575 CB LEU A 115 -6.692 -7.610 4.425 1.00 0.00 C ATOM 576 CG LEU A 115 -8.096 -7.686 3.825 1.00 0.00 C ATOM 577 CD1 LEU A 115 -8.751 -6.314 3.823 1.00 0.00 C ATOM 578 CD2 LEU A 115 -8.043 -8.256 2.414 1.00 0.00 C ATOM 0 H LEU A 115 -7.607 -9.660 5.437 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.705 -9.246 3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.774 -7.231 5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.116 -6.879 3.858 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.698 -8.352 4.442 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.750 -6.388 3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -8.824 -5.944 4.846 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.150 -5.625 3.230 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -9.051 -8.303 2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.424 -7.615 1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.616 -9.258 2.442 1.00 0.00 H new ATOM 590 N TRP A 116 -4.611 -8.646 6.493 1.00 0.00 N ATOM 591 CA TRP A 116 -3.404 -8.447 7.287 1.00 0.00 C ATOM 592 C TRP A 116 -2.375 -9.533 6.995 1.00 0.00 C ATOM 593 O TRP A 116 -1.273 -9.246 6.530 1.00 0.00 O ATOM 594 CB TRP A 116 -3.746 -8.439 8.778 1.00 0.00 C ATOM 595 CG TRP A 116 -4.164 -7.091 9.284 1.00 0.00 C ATOM 596 CD1 TRP A 116 -5.281 -6.801 10.015 1.00 0.00 C ATOM 597 CD2 TRP A 116 -3.473 -5.852 9.095 1.00 0.00 C ATOM 598 NE1 TRP A 116 -5.325 -5.456 10.292 1.00 0.00 N ATOM 599 CE2 TRP A 116 -4.227 -4.852 9.739 1.00 0.00 C ATOM 600 CE3 TRP A 116 -2.289 -5.490 8.446 1.00 0.00 C ATOM 601 CZ2 TRP A 116 -3.835 -3.516 9.750 1.00 0.00 C ATOM 602 CZ3 TRP A 116 -1.902 -4.164 8.458 1.00 0.00 C ATOM 603 CH2 TRP A 116 -2.672 -3.190 9.107 1.00 0.00 C ATOM 0 H TRP A 116 -5.467 -8.731 7.041 1.00 0.00 H new ATOM 0 HA TRP A 116 -2.974 -7.483 7.014 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.548 -9.154 8.963 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.879 -8.779 9.344 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -6.021 -7.523 10.329 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -6.057 -4.984 10.823 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -1.688 -6.234 7.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -4.428 -2.764 10.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.990 -3.873 7.958 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -2.341 -2.162 9.100 1.00 0.00 H new ATOM 614 N GLU A 117 -2.742 -10.780 7.271 1.00 0.00 N ATOM 615 CA GLU A 117 -1.848 -11.909 7.037 1.00 0.00 C ATOM 616 C GLU A 117 -1.295 -11.879 5.615 1.00 0.00 C ATOM 617 O GLU A 117 -0.130 -12.202 5.385 1.00 0.00 O ATOM 618 CB GLU A 117 -2.582 -13.229 7.283 1.00 0.00 C ATOM 619 CG GLU A 117 -3.751 -13.460 6.340 1.00 0.00 C ATOM 620 CD GLU A 117 -4.255 -14.890 6.376 1.00 0.00 C ATOM 621 OE1 GLU A 117 -5.125 -15.192 7.219 1.00 0.00 O ATOM 622 OE2 GLU A 117 -3.779 -15.706 5.560 1.00 0.00 O ATOM 0 H GLU A 117 -3.651 -11.035 7.657 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.014 -11.830 7.735 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.875 -14.053 7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.946 -13.247 8.310 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.565 -12.785 6.604 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.448 -13.211 5.323 1.00 0.00 H new ATOM 629 N GLN A 118 -2.140 -11.489 4.666 1.00 0.00 N ATOM 630 CA GLN A 118 -1.736 -11.418 3.267 1.00 0.00 C ATOM 631 C GLN A 118 -0.583 -10.437 3.082 1.00 0.00 C ATOM 632 O GLN A 118 0.439 -10.771 2.483 1.00 0.00 O ATOM 633 CB GLN A 118 -2.920 -11.003 2.392 1.00 0.00 C ATOM 634 CG GLN A 118 -3.843 -12.156 2.030 1.00 0.00 C ATOM 635 CD GLN A 118 -4.527 -11.957 0.692 1.00 0.00 C ATOM 636 OE1 GLN A 118 -3.909 -12.107 -0.362 1.00 0.00 O ATOM 637 NE2 GLN A 118 -5.811 -11.619 0.728 1.00 0.00 N ATOM 0 H GLN A 118 -3.108 -11.218 4.840 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.398 -12.409 2.962 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -3.495 -10.238 2.913 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.542 -10.549 1.476 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -3.269 -13.082 2.006 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.599 -12.269 2.807 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -6.284 -11.505 1.625 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -6.325 -11.473 -0.141 1.00 0.00 H new ATOM 646 N ILE A 119 -0.756 -9.225 3.599 1.00 0.00 N ATOM 647 CA ILE A 119 0.270 -8.196 3.491 1.00 0.00 C ATOM 648 C ILE A 119 1.620 -8.713 3.976 1.00 0.00 C ATOM 649 O ILE A 119 2.638 -8.549 3.303 1.00 0.00 O ATOM 650 CB ILE A 119 -0.106 -6.939 4.298 1.00 0.00 C ATOM 651 CG1 ILE A 119 -1.401 -6.329 3.758 1.00 0.00 C ATOM 652 CG2 ILE A 119 1.025 -5.922 4.252 1.00 0.00 C ATOM 653 CD1 ILE A 119 -1.956 -5.223 4.629 1.00 0.00 C ATOM 0 H ILE A 119 -1.597 -8.932 4.097 1.00 0.00 H new ATOM 0 HA ILE A 119 0.342 -7.932 2.436 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.267 -7.226 5.337 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.219 -5.936 2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.150 -7.115 3.660 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.744 -5.039 4.827 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.927 -6.361 4.679 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.215 -5.636 3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.874 -4.837 4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.170 -5.615 5.623 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.224 -4.419 4.706 1.00 0.00 H new ATOM 665 N SER A 120 1.622 -9.339 5.148 1.00 0.00 N ATOM 666 CA SER A 120 2.847 -9.879 5.725 1.00 0.00 C ATOM 667 C SER A 120 3.551 -10.804 4.737 1.00 0.00 C ATOM 668 O SER A 120 4.752 -10.677 4.498 1.00 0.00 O ATOM 669 CB SER A 120 2.537 -10.636 7.018 1.00 0.00 C ATOM 670 OG SER A 120 3.688 -11.303 7.507 1.00 0.00 O ATOM 0 H SER A 120 0.788 -9.485 5.717 1.00 0.00 H new ATOM 0 HA SER A 120 3.511 -9.045 5.951 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.169 -9.940 7.771 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.742 -11.360 6.838 1.00 0.00 H new ATOM 0 HG SER A 120 4.306 -10.648 7.893 1.00 0.00 H new ATOM 676 N SER A 121 2.795 -11.736 4.166 1.00 0.00 N ATOM 677 CA SER A 121 3.345 -12.686 3.206 1.00 0.00 C ATOM 678 C SER A 121 3.984 -11.958 2.027 1.00 0.00 C ATOM 679 O SER A 121 5.134 -12.217 1.671 1.00 0.00 O ATOM 680 CB SER A 121 2.251 -13.630 2.705 1.00 0.00 C ATOM 681 OG SER A 121 2.775 -14.581 1.795 1.00 0.00 O ATOM 0 H SER A 121 1.799 -11.854 4.352 1.00 0.00 H new ATOM 0 HA SER A 121 4.115 -13.270 3.711 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.795 -14.144 3.551 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.463 -13.054 2.220 1.00 0.00 H new ATOM 0 HG SER A 121 2.056 -15.173 1.491 1.00 0.00 H new ATOM 687 N LYS A 122 3.229 -11.045 1.424 1.00 0.00 N ATOM 688 CA LYS A 122 3.719 -10.278 0.285 1.00 0.00 C ATOM 689 C LYS A 122 5.100 -9.697 0.574 1.00 0.00 C ATOM 690 O LYS A 122 6.046 -9.915 -0.182 1.00 0.00 O ATOM 691 CB LYS A 122 2.741 -9.151 -0.055 1.00 0.00 C ATOM 692 CG LYS A 122 1.574 -9.599 -0.918 1.00 0.00 C ATOM 693 CD LYS A 122 0.529 -8.505 -1.054 1.00 0.00 C ATOM 694 CE LYS A 122 -0.686 -8.988 -1.831 1.00 0.00 C ATOM 695 NZ LYS A 122 -0.364 -9.242 -3.262 1.00 0.00 N ATOM 0 H LYS A 122 2.275 -10.819 1.706 1.00 0.00 H new ATOM 0 HA LYS A 122 3.799 -10.952 -0.568 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.355 -8.725 0.871 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.280 -8.357 -0.571 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.938 -9.881 -1.906 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.117 -10.487 -0.481 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.220 -8.171 -0.064 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.966 -7.644 -1.559 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.068 -9.902 -1.377 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.479 -8.244 -1.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.234 -9.488 -3.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 0.055 -8.387 -3.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 0.312 -10.029 -3.331 1.00 0.00 H new ATOM 709 N MET A 123 5.208 -8.958 1.673 1.00 0.00 N ATOM 710 CA MET A 123 6.474 -8.348 2.063 1.00 0.00 C ATOM 711 C MET A 123 7.614 -9.357 1.970 1.00 0.00 C ATOM 712 O MET A 123 8.574 -9.156 1.225 1.00 0.00 O ATOM 713 CB MET A 123 6.382 -7.794 3.486 1.00 0.00 C ATOM 714 CG MET A 123 5.671 -6.453 3.571 1.00 0.00 C ATOM 715 SD MET A 123 6.765 -5.064 3.220 1.00 0.00 S ATOM 716 CE MET A 123 7.272 -4.604 4.875 1.00 0.00 C ATOM 0 H MET A 123 4.434 -8.767 2.309 1.00 0.00 H new ATOM 0 HA MET A 123 6.681 -7.528 1.375 1.00 0.00 H new ATOM 0 HB2 MET A 123 5.858 -8.514 4.114 1.00 0.00 H new ATOM 0 HB3 MET A 123 7.388 -7.689 3.892 1.00 0.00 H new ATOM 0 HG2 MET A 123 4.839 -6.442 2.867 1.00 0.00 H new ATOM 0 HG3 MET A 123 5.247 -6.334 4.568 1.00 0.00 H new ATOM 0 HE1 MET A 123 8.151 -3.962 4.821 1.00 0.00 H new ATOM 0 HE2 MET A 123 6.461 -4.068 5.368 1.00 0.00 H new ATOM 0 HE3 MET A 123 7.513 -5.502 5.445 1.00 0.00 H new ATOM 726 N ARG A 124 7.503 -10.440 2.731 1.00 0.00 N ATOM 727 CA ARG A 124 8.526 -11.479 2.735 1.00 0.00 C ATOM 728 C ARG A 124 8.868 -11.911 1.313 1.00 0.00 C ATOM 729 O ARG A 124 10.038 -11.968 0.936 1.00 0.00 O ATOM 730 CB ARG A 124 8.053 -12.687 3.546 1.00 0.00 C ATOM 731 CG ARG A 124 9.183 -13.453 4.213 1.00 0.00 C ATOM 732 CD ARG A 124 9.974 -14.271 3.204 1.00 0.00 C ATOM 733 NE ARG A 124 9.376 -15.583 2.973 1.00 0.00 N ATOM 734 CZ ARG A 124 9.560 -16.626 3.775 1.00 0.00 C ATOM 735 NH1 ARG A 124 10.322 -16.510 4.854 1.00 0.00 N ATOM 736 NH2 ARG A 124 8.982 -17.788 3.499 1.00 0.00 N ATOM 0 H ARG A 124 6.715 -10.621 3.353 1.00 0.00 H new ATOM 0 HA ARG A 124 9.423 -11.068 3.197 1.00 0.00 H new ATOM 0 HB2 ARG A 124 7.354 -12.349 4.311 1.00 0.00 H new ATOM 0 HB3 ARG A 124 7.505 -13.363 2.889 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.849 -12.754 4.718 1.00 0.00 H new ATOM 0 HG3 ARG A 124 8.774 -14.113 4.978 1.00 0.00 H new ATOM 0 HD2 ARG A 124 10.030 -13.727 2.261 1.00 0.00 H new ATOM 0 HD3 ARG A 124 10.996 -14.396 3.561 1.00 0.00 H new ATOM 0 HE ARG A 124 8.785 -15.705 2.151 1.00 0.00 H new ATOM 0 HH11 ARG A 124 10.768 -15.619 5.070 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.462 -17.312 5.468 1.00 0.00 H new ATOM 0 HH21 ARG A 124 8.395 -17.882 2.670 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.124 -18.588 4.116 1.00 0.00 H new ATOM 750 N GLU A 125 7.839 -12.214 0.528 1.00 0.00 N ATOM 751 CA GLU A 125 8.032 -12.642 -0.853 1.00 0.00 C ATOM 752 C GLU A 125 8.896 -11.643 -1.617 1.00 0.00 C ATOM 753 O GLU A 125 9.746 -12.026 -2.420 1.00 0.00 O ATOM 754 CB GLU A 125 6.681 -12.805 -1.553 1.00 0.00 C ATOM 755 CG GLU A 125 5.951 -14.084 -1.178 1.00 0.00 C ATOM 756 CD GLU A 125 6.715 -15.331 -1.580 1.00 0.00 C ATOM 757 OE1 GLU A 125 6.683 -15.685 -2.777 1.00 0.00 O ATOM 758 OE2 GLU A 125 7.344 -15.953 -0.698 1.00 0.00 O ATOM 0 H GLU A 125 6.864 -12.171 0.824 1.00 0.00 H new ATOM 0 HA GLU A 125 8.545 -13.604 -0.840 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.049 -11.951 -1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.836 -12.788 -2.632 1.00 0.00 H new ATOM 0 HG2 GLU A 125 5.780 -14.098 -0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.972 -14.092 -1.656 1.00 0.00 H new ATOM 765 N LYS A 126 8.671 -10.359 -1.360 1.00 0.00 N ATOM 766 CA LYS A 126 9.427 -9.302 -2.021 1.00 0.00 C ATOM 767 C LYS A 126 10.842 -9.210 -1.457 1.00 0.00 C ATOM 768 O LYS A 126 11.821 -9.399 -2.177 1.00 0.00 O ATOM 769 CB LYS A 126 8.714 -7.958 -1.859 1.00 0.00 C ATOM 770 CG LYS A 126 7.724 -7.657 -2.971 1.00 0.00 C ATOM 771 CD LYS A 126 6.347 -8.219 -2.659 1.00 0.00 C ATOM 772 CE LYS A 126 6.192 -9.637 -3.188 1.00 0.00 C ATOM 773 NZ LYS A 126 5.998 -9.660 -4.664 1.00 0.00 N ATOM 0 H LYS A 126 7.971 -10.025 -0.698 1.00 0.00 H new ATOM 0 HA LYS A 126 9.492 -9.546 -3.081 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.189 -7.948 -0.904 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.459 -7.163 -1.822 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.654 -6.579 -3.115 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.087 -8.081 -3.907 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.185 -8.212 -1.581 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.583 -7.579 -3.100 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.076 -10.220 -2.929 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.341 -10.115 -2.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.712 -10.615 -4.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.258 -8.979 -4.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.889 -9.403 -5.135 1.00 0.00 H new ATOM 787 N GLY A 127 10.940 -8.921 -0.163 1.00 0.00 N ATOM 788 CA GLY A 127 12.239 -8.811 0.476 1.00 0.00 C ATOM 789 C GLY A 127 12.153 -8.209 1.864 1.00 0.00 C ATOM 790 O GLY A 127 13.077 -7.531 2.313 1.00 0.00 O ATOM 0 H GLY A 127 10.144 -8.761 0.454 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.694 -9.799 0.540 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.894 -8.198 -0.143 1.00 0.00 H new ATOM 794 N PHE A 128 11.039 -8.455 2.546 1.00 0.00 N ATOM 795 CA PHE A 128 10.834 -7.930 3.891 1.00 0.00 C ATOM 796 C PHE A 128 10.168 -8.971 4.786 1.00 0.00 C ATOM 797 O PHE A 128 8.988 -9.281 4.623 1.00 0.00 O ATOM 798 CB PHE A 128 9.980 -6.662 3.842 1.00 0.00 C ATOM 799 CG PHE A 128 10.740 -5.443 3.402 1.00 0.00 C ATOM 800 CD1 PHE A 128 11.886 -5.046 4.073 1.00 0.00 C ATOM 801 CD2 PHE A 128 10.309 -4.695 2.318 1.00 0.00 C ATOM 802 CE1 PHE A 128 12.588 -3.925 3.670 1.00 0.00 C ATOM 803 CE2 PHE A 128 11.007 -3.574 1.911 1.00 0.00 C ATOM 804 CZ PHE A 128 12.147 -3.188 2.589 1.00 0.00 C ATOM 0 H PHE A 128 10.264 -9.015 2.189 1.00 0.00 H new ATOM 0 HA PHE A 128 11.810 -7.686 4.311 1.00 0.00 H new ATOM 0 HB2 PHE A 128 9.143 -6.823 3.162 1.00 0.00 H new ATOM 0 HB3 PHE A 128 9.558 -6.480 4.830 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.234 -5.619 4.920 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.418 -4.992 1.785 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.480 -3.626 4.200 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.662 -3.000 1.064 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.693 -2.311 2.274 1.00 0.00 H new ATOM 814 N ASP A 129 10.934 -9.508 5.730 1.00 0.00 N ATOM 815 CA ASP A 129 10.419 -10.514 6.651 1.00 0.00 C ATOM 816 C ASP A 129 9.928 -9.867 7.943 1.00 0.00 C ATOM 817 O ASP A 129 10.723 -9.525 8.818 1.00 0.00 O ATOM 818 CB ASP A 129 11.499 -11.550 6.964 1.00 0.00 C ATOM 819 CG ASP A 129 10.919 -12.920 7.260 1.00 0.00 C ATOM 820 OD1 ASP A 129 9.881 -12.988 7.952 1.00 0.00 O ATOM 821 OD2 ASP A 129 11.503 -13.923 6.800 1.00 0.00 O ATOM 0 H ASP A 129 11.913 -9.263 5.877 1.00 0.00 H new ATOM 0 HA ASP A 129 9.576 -11.012 6.172 1.00 0.00 H new ATOM 0 HB2 ASP A 129 12.184 -11.623 6.119 1.00 0.00 H new ATOM 0 HB3 ASP A 129 12.084 -11.214 7.820 1.00 0.00 H new ATOM 826 N ARG A 130 8.614 -9.702 8.054 1.00 0.00 N ATOM 827 CA ARG A 130 8.017 -9.094 9.237 1.00 0.00 C ATOM 828 C ARG A 130 6.707 -9.786 9.602 1.00 0.00 C ATOM 829 O ARG A 130 5.964 -10.231 8.727 1.00 0.00 O ATOM 830 CB ARG A 130 7.771 -7.603 9.002 1.00 0.00 C ATOM 831 CG ARG A 130 9.035 -6.761 9.057 1.00 0.00 C ATOM 832 CD ARG A 130 9.508 -6.559 10.488 1.00 0.00 C ATOM 833 NE ARG A 130 10.921 -6.195 10.552 1.00 0.00 N ATOM 834 CZ ARG A 130 11.562 -5.934 11.685 1.00 0.00 C ATOM 835 NH1 ARG A 130 10.920 -5.996 12.844 1.00 0.00 N ATOM 836 NH2 ARG A 130 12.849 -5.610 11.661 1.00 0.00 N ATOM 0 H ARG A 130 7.942 -9.981 7.339 1.00 0.00 H new ATOM 0 HA ARG A 130 8.714 -9.213 10.067 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.298 -7.470 8.029 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.068 -7.237 9.750 1.00 0.00 H new ATOM 0 HG2 ARG A 130 9.821 -7.245 8.478 1.00 0.00 H new ATOM 0 HG3 ARG A 130 8.848 -5.792 8.594 1.00 0.00 H new ATOM 0 HD2 ARG A 130 8.911 -5.779 10.960 1.00 0.00 H new ATOM 0 HD3 ARG A 130 9.343 -7.474 11.057 1.00 0.00 H new ATOM 0 HE ARG A 130 11.444 -6.138 9.678 1.00 0.00 H new ATOM 0 HH11 ARG A 130 9.931 -6.245 12.867 1.00 0.00 H new ATOM 0 HH12 ARG A 130 11.415 -5.795 13.713 1.00 0.00 H new ATOM 0 HH21 ARG A 130 13.346 -5.561 10.772 1.00 0.00 H new ATOM 0 HH22 ARG A 130 13.341 -5.410 12.532 1.00 0.00 H new ATOM 850 N SER A 131 6.430 -9.872 10.899 1.00 0.00 N ATOM 851 CA SER A 131 5.211 -10.513 11.379 1.00 0.00 C ATOM 852 C SER A 131 3.980 -9.705 10.983 1.00 0.00 C ATOM 853 O SER A 131 4.062 -8.521 10.653 1.00 0.00 O ATOM 854 CB SER A 131 5.261 -10.676 12.900 1.00 0.00 C ATOM 855 OG SER A 131 5.842 -11.917 13.261 1.00 0.00 O ATOM 0 H SER A 131 7.033 -9.506 11.636 1.00 0.00 H new ATOM 0 HA SER A 131 5.141 -11.498 10.917 1.00 0.00 H new ATOM 0 HB2 SER A 131 5.837 -9.860 13.338 1.00 0.00 H new ATOM 0 HB3 SER A 131 4.253 -10.610 13.309 1.00 0.00 H new ATOM 0 HG SER A 131 5.864 -11.996 14.238 1.00 0.00 H new ATOM 861 N PRO A 132 2.809 -10.358 11.016 1.00 0.00 N ATOM 862 CA PRO A 132 1.536 -9.720 10.664 1.00 0.00 C ATOM 863 C PRO A 132 1.101 -8.686 11.697 1.00 0.00 C ATOM 864 O PRO A 132 0.553 -7.639 11.351 1.00 0.00 O ATOM 865 CB PRO A 132 0.550 -10.890 10.631 1.00 0.00 C ATOM 866 CG PRO A 132 1.145 -11.913 11.536 1.00 0.00 C ATOM 867 CD PRO A 132 2.636 -11.769 11.400 1.00 0.00 C ATOM 0 HA PRO A 132 1.601 -9.173 9.724 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.438 -10.585 10.975 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.430 -11.278 9.620 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.830 -11.753 12.567 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.823 -12.916 11.257 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.149 -11.997 12.335 1.00 0.00 H new ATOM 0 HD3 PRO A 132 3.037 -12.443 10.644 1.00 0.00 H new ATOM 875 N THR A 133 1.348 -8.986 12.969 1.00 0.00 N ATOM 876 CA THR A 133 0.980 -8.083 14.052 1.00 0.00 C ATOM 877 C THR A 133 1.658 -6.727 13.891 1.00 0.00 C ATOM 878 O THR A 133 1.012 -5.685 13.990 1.00 0.00 O ATOM 879 CB THR A 133 1.355 -8.672 15.425 1.00 0.00 C ATOM 880 OG1 THR A 133 2.610 -9.356 15.339 1.00 0.00 O ATOM 881 CG2 THR A 133 0.281 -9.632 15.914 1.00 0.00 C ATOM 0 H THR A 133 1.801 -9.847 13.274 1.00 0.00 H new ATOM 0 HA THR A 133 -0.101 -7.954 14.003 1.00 0.00 H new ATOM 0 HB THR A 133 1.437 -7.851 16.137 1.00 0.00 H new ATOM 0 HG1 THR A 133 2.842 -9.726 16.216 1.00 0.00 H new ATOM 0 HG21 THR A 133 0.568 -10.035 16.885 1.00 0.00 H new ATOM 0 HG22 THR A 133 -0.666 -9.101 16.007 1.00 0.00 H new ATOM 0 HG23 THR A 133 0.171 -10.449 15.201 1.00 0.00 H new ATOM 889 N MET A 134 2.963 -6.749 13.642 1.00 0.00 N ATOM 890 CA MET A 134 3.727 -5.520 13.465 1.00 0.00 C ATOM 891 C MET A 134 3.017 -4.571 12.505 1.00 0.00 C ATOM 892 O MET A 134 2.767 -3.411 12.836 1.00 0.00 O ATOM 893 CB MET A 134 5.130 -5.837 12.942 1.00 0.00 C ATOM 894 CG MET A 134 5.769 -7.044 13.609 1.00 0.00 C ATOM 895 SD MET A 134 7.566 -6.927 13.682 1.00 0.00 S ATOM 896 CE MET A 134 7.775 -5.751 15.016 1.00 0.00 C ATOM 0 H MET A 134 3.513 -7.604 13.558 1.00 0.00 H new ATOM 0 HA MET A 134 3.810 -5.031 14.436 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.077 -6.012 11.867 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.770 -4.968 13.093 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.374 -7.147 14.620 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.489 -7.946 13.064 1.00 0.00 H new ATOM 0 HE1 MET A 134 8.584 -5.063 14.771 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.851 -5.190 15.154 1.00 0.00 H new ATOM 0 HE3 MET A 134 8.017 -6.283 15.936 1.00 0.00 H new ATOM 906 N CYS A 135 2.694 -5.070 11.317 1.00 0.00 N ATOM 907 CA CYS A 135 2.013 -4.265 10.310 1.00 0.00 C ATOM 908 C CYS A 135 0.692 -3.724 10.847 1.00 0.00 C ATOM 909 O CYS A 135 0.299 -2.598 10.542 1.00 0.00 O ATOM 910 CB CYS A 135 1.763 -5.094 9.049 1.00 0.00 C ATOM 911 SG CYS A 135 3.263 -5.513 8.131 1.00 0.00 S ATOM 0 H CYS A 135 2.893 -6.028 11.028 1.00 0.00 H new ATOM 0 HA CYS A 135 2.655 -3.421 10.061 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.252 -6.015 9.328 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.090 -4.543 8.392 1.00 0.00 H new ATOM 0 HG CYS A 135 2.982 -5.621 6.866 1.00 0.00 H new ATOM 917 N THR A 136 0.009 -4.535 11.650 1.00 0.00 N ATOM 918 CA THR A 136 -1.269 -4.140 12.228 1.00 0.00 C ATOM 919 C THR A 136 -1.106 -2.937 13.150 1.00 0.00 C ATOM 920 O THR A 136 -1.768 -1.913 12.974 1.00 0.00 O ATOM 921 CB THR A 136 -1.910 -5.296 13.019 1.00 0.00 C ATOM 922 OG1 THR A 136 -2.173 -6.400 12.146 1.00 0.00 O ATOM 923 CG2 THR A 136 -3.203 -4.847 13.682 1.00 0.00 C ATOM 0 H THR A 136 0.320 -5.470 11.914 1.00 0.00 H new ATOM 0 HA THR A 136 -1.922 -3.873 11.398 1.00 0.00 H new ATOM 0 HB THR A 136 -1.212 -5.607 13.796 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.607 -6.075 11.330 1.00 0.00 H new ATOM 0 HG21 THR A 136 -3.637 -5.680 14.235 1.00 0.00 H new ATOM 0 HG22 THR A 136 -2.994 -4.026 14.368 1.00 0.00 H new ATOM 0 HG23 THR A 136 -3.906 -4.512 12.919 1.00 0.00 H new ATOM 931 N ASP A 137 -0.222 -3.066 14.133 1.00 0.00 N ATOM 932 CA ASP A 137 0.029 -1.988 15.083 1.00 0.00 C ATOM 933 C ASP A 137 0.660 -0.787 14.386 1.00 0.00 C ATOM 934 O ASP A 137 0.147 0.330 14.463 1.00 0.00 O ATOM 935 CB ASP A 137 0.939 -2.475 16.211 1.00 0.00 C ATOM 936 CG ASP A 137 0.679 -1.752 17.518 1.00 0.00 C ATOM 937 OD1 ASP A 137 -0.506 -1.561 17.865 1.00 0.00 O ATOM 938 OD2 ASP A 137 1.660 -1.378 18.194 1.00 0.00 O ATOM 0 H ASP A 137 0.333 -3.907 14.293 1.00 0.00 H new ATOM 0 HA ASP A 137 -0.927 -1.679 15.506 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.792 -3.545 16.356 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.980 -2.332 15.921 1.00 0.00 H new ATOM 943 N LYS A 138 1.778 -1.023 13.707 1.00 0.00 N ATOM 944 CA LYS A 138 2.481 0.039 12.997 1.00 0.00 C ATOM 945 C LYS A 138 1.514 0.860 12.150 1.00 0.00 C ATOM 946 O LYS A 138 1.502 2.088 12.220 1.00 0.00 O ATOM 947 CB LYS A 138 3.577 -0.553 12.109 1.00 0.00 C ATOM 948 CG LYS A 138 4.259 0.472 11.219 1.00 0.00 C ATOM 949 CD LYS A 138 5.047 1.483 12.036 1.00 0.00 C ATOM 950 CE LYS A 138 6.192 2.079 11.231 1.00 0.00 C ATOM 951 NZ LYS A 138 6.988 3.048 12.034 1.00 0.00 N ATOM 0 H LYS A 138 2.217 -1.941 13.634 1.00 0.00 H new ATOM 0 HA LYS A 138 2.937 0.697 13.737 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.327 -1.029 12.741 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.144 -1.334 11.484 1.00 0.00 H new ATOM 0 HG2 LYS A 138 4.928 -0.036 10.524 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.510 0.991 10.620 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.382 2.280 12.370 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.442 1.001 12.930 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.843 1.279 10.878 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.794 2.579 10.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.758 3.432 11.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.373 3.825 12.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.389 2.565 12.863 1.00 0.00 H new ATOM 965 N TRP A 139 0.704 0.173 11.352 1.00 0.00 N ATOM 966 CA TRP A 139 -0.268 0.839 10.493 1.00 0.00 C ATOM 967 C TRP A 139 -1.134 1.803 11.296 1.00 0.00 C ATOM 968 O TRP A 139 -1.242 2.982 10.959 1.00 0.00 O ATOM 969 CB TRP A 139 -1.150 -0.194 9.790 1.00 0.00 C ATOM 970 CG TRP A 139 -2.263 0.419 8.994 1.00 0.00 C ATOM 971 CD1 TRP A 139 -3.595 0.394 9.294 1.00 0.00 C ATOM 972 CD2 TRP A 139 -2.140 1.145 7.766 1.00 0.00 C ATOM 973 NE1 TRP A 139 -4.308 1.061 8.327 1.00 0.00 N ATOM 974 CE2 TRP A 139 -3.438 1.532 7.379 1.00 0.00 C ATOM 975 CE3 TRP A 139 -1.060 1.507 6.957 1.00 0.00 C ATOM 976 CZ2 TRP A 139 -3.682 2.261 6.218 1.00 0.00 C ATOM 977 CZ3 TRP A 139 -1.303 2.231 5.806 1.00 0.00 C ATOM 978 CH2 TRP A 139 -2.605 2.603 5.445 1.00 0.00 C ATOM 0 H TRP A 139 0.701 -0.845 11.282 1.00 0.00 H new ATOM 0 HA TRP A 139 0.279 1.410 9.743 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -0.531 -0.800 9.129 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.574 -0.867 10.535 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -4.025 -0.080 10.164 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -5.320 1.185 8.317 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.053 1.226 7.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.685 2.546 5.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -0.475 2.515 5.173 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -2.762 3.170 4.540 1.00 0.00 H new ATOM 989 N ARG A 140 -1.749 1.295 12.359 1.00 0.00 N ATOM 990 CA ARG A 140 -2.606 2.112 13.209 1.00 0.00 C ATOM 991 C ARG A 140 -1.935 3.441 13.541 1.00 0.00 C ATOM 992 O ARG A 140 -2.561 4.498 13.475 1.00 0.00 O ATOM 993 CB ARG A 140 -2.944 1.362 14.499 1.00 0.00 C ATOM 994 CG ARG A 140 -4.150 0.445 14.373 1.00 0.00 C ATOM 995 CD ARG A 140 -4.090 -0.695 15.378 1.00 0.00 C ATOM 996 NE ARG A 140 -4.647 -0.312 16.673 1.00 0.00 N ATOM 997 CZ ARG A 140 -5.943 -0.357 16.958 1.00 0.00 C ATOM 998 NH1 ARG A 140 -6.812 -0.767 16.045 1.00 0.00 N ATOM 999 NH2 ARG A 140 -6.373 0.007 18.159 1.00 0.00 N ATOM 0 H ARG A 140 -1.670 0.321 12.652 1.00 0.00 H new ATOM 0 HA ARG A 140 -3.527 2.317 12.664 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -2.080 0.772 14.803 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -3.130 2.086 15.292 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -5.063 1.020 14.527 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -4.196 0.039 13.363 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -4.638 -1.552 14.987 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -3.055 -1.010 15.507 1.00 0.00 H new ATOM 0 HE ARG A 140 -4.005 0.008 17.398 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -6.486 -1.049 15.121 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -7.807 -0.801 16.267 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -5.708 0.322 18.865 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -7.369 -0.028 18.376 1.00 0.00 H new ATOM 1013 N ASN A 141 -0.656 3.379 13.899 1.00 0.00 N ATOM 1014 CA ASN A 141 0.100 4.577 14.242 1.00 0.00 C ATOM 1015 C ASN A 141 0.139 5.551 13.069 1.00 0.00 C ATOM 1016 O ASN A 141 -0.158 6.737 13.222 1.00 0.00 O ATOM 1017 CB ASN A 141 1.525 4.205 14.658 1.00 0.00 C ATOM 1018 CG ASN A 141 2.233 5.337 15.377 1.00 0.00 C ATOM 1019 OD1 ASN A 141 1.675 6.421 15.552 1.00 0.00 O ATOM 1020 ND2 ASN A 141 3.468 5.090 15.797 1.00 0.00 N ATOM 0 H ASN A 141 -0.122 2.512 13.959 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.400 5.064 15.079 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.494 3.330 15.307 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.097 3.926 13.773 1.00 0.00 H new ATOM 0 HD21 ASN A 141 3.994 5.813 16.287 1.00 0.00 H new ATOM 0 HD22 ASN A 141 3.890 4.177 15.630 1.00 0.00 H new ATOM 1027 N LEU A 142 0.507 5.043 11.898 1.00 0.00 N ATOM 1028 CA LEU A 142 0.584 5.868 10.697 1.00 0.00 C ATOM 1029 C LEU A 142 -0.696 6.676 10.508 1.00 0.00 C ATOM 1030 O LEU A 142 -0.651 7.879 10.245 1.00 0.00 O ATOM 1031 CB LEU A 142 0.833 4.991 9.468 1.00 0.00 C ATOM 1032 CG LEU A 142 2.227 4.373 9.356 1.00 0.00 C ATOM 1033 CD1 LEU A 142 2.220 3.217 8.367 1.00 0.00 C ATOM 1034 CD2 LEU A 142 3.246 5.424 8.944 1.00 0.00 C ATOM 0 H LEU A 142 0.757 4.065 11.754 1.00 0.00 H new ATOM 0 HA LEU A 142 1.416 6.562 10.816 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.099 4.185 9.467 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.650 5.590 8.576 1.00 0.00 H new ATOM 0 HG LEU A 142 2.511 3.986 10.334 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.220 2.789 8.300 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.521 2.453 8.706 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.914 3.580 7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.232 4.965 8.870 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.966 5.842 7.977 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.271 6.219 9.690 1.00 0.00 H new ATOM 1046 N LEU A 143 -1.837 6.009 10.645 1.00 0.00 N ATOM 1047 CA LEU A 143 -3.130 6.665 10.492 1.00 0.00 C ATOM 1048 C LEU A 143 -3.262 7.841 11.455 1.00 0.00 C ATOM 1049 O LEU A 143 -3.696 8.927 11.071 1.00 0.00 O ATOM 1050 CB LEU A 143 -4.263 5.666 10.732 1.00 0.00 C ATOM 1051 CG LEU A 143 -4.159 4.340 9.978 1.00 0.00 C ATOM 1052 CD1 LEU A 143 -5.230 3.370 10.452 1.00 0.00 C ATOM 1053 CD2 LEU A 143 -4.271 4.569 8.478 1.00 0.00 C ATOM 0 H LEU A 143 -1.892 5.014 10.862 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.198 7.044 9.472 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.311 5.451 11.800 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.205 6.143 10.460 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.183 3.902 10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.140 2.432 9.904 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.104 3.181 11.518 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.215 3.801 10.274 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.195 3.614 7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.232 5.030 8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.466 5.227 8.149 1.00 0.00 H new ATOM 1065 N LYS A 144 -2.882 7.617 12.709 1.00 0.00 N ATOM 1066 CA LYS A 144 -2.953 8.658 13.728 1.00 0.00 C ATOM 1067 C LYS A 144 -2.221 9.916 13.273 1.00 0.00 C ATOM 1068 O LYS A 144 -2.720 11.029 13.438 1.00 0.00 O ATOM 1069 CB LYS A 144 -2.355 8.154 15.043 1.00 0.00 C ATOM 1070 CG LYS A 144 -3.355 7.432 15.929 1.00 0.00 C ATOM 1071 CD LYS A 144 -4.422 8.379 16.453 1.00 0.00 C ATOM 1072 CE LYS A 144 -5.218 7.750 17.586 1.00 0.00 C ATOM 1073 NZ LYS A 144 -6.330 6.900 17.076 1.00 0.00 N ATOM 0 H LYS A 144 -2.522 6.723 13.044 1.00 0.00 H new ATOM 0 HA LYS A 144 -4.002 8.907 13.885 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.527 7.481 14.821 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.941 9.000 15.592 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -3.827 6.627 15.366 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.833 6.971 16.767 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.953 9.299 16.803 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -5.096 8.654 15.642 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -4.554 7.147 18.205 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -5.624 8.535 18.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -6.849 6.489 17.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -6.977 7.481 16.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.941 6.136 16.487 1.00 0.00 H new ATOM 1087 N GLU A 145 -1.036 9.731 12.699 1.00 0.00 N ATOM 1088 CA GLU A 145 -0.237 10.853 12.220 1.00 0.00 C ATOM 1089 C GLU A 145 -0.839 11.447 10.950 1.00 0.00 C ATOM 1090 O GLU A 145 -0.950 12.666 10.814 1.00 0.00 O ATOM 1091 CB GLU A 145 1.202 10.405 11.954 1.00 0.00 C ATOM 1092 CG GLU A 145 1.917 9.887 13.190 1.00 0.00 C ATOM 1093 CD GLU A 145 1.882 10.874 14.341 1.00 0.00 C ATOM 1094 OE1 GLU A 145 1.744 12.087 14.077 1.00 0.00 O ATOM 1095 OE2 GLU A 145 1.992 10.435 15.504 1.00 0.00 O ATOM 0 H GLU A 145 -0.609 8.816 12.555 1.00 0.00 H new ATOM 0 HA GLU A 145 -0.235 11.621 12.994 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.196 9.624 11.194 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.765 11.244 11.544 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.457 8.950 13.505 1.00 0.00 H new ATOM 0 HG3 GLU A 145 2.954 9.664 12.939 1.00 0.00 H new ATOM 1102 N PHE A 146 -1.227 10.577 10.023 1.00 0.00 N ATOM 1103 CA PHE A 146 -1.816 11.015 8.763 1.00 0.00 C ATOM 1104 C PHE A 146 -2.955 12.000 9.009 1.00 0.00 C ATOM 1105 O PHE A 146 -3.087 13.003 8.307 1.00 0.00 O ATOM 1106 CB PHE A 146 -2.331 9.811 7.971 1.00 0.00 C ATOM 1107 CG PHE A 146 -1.305 9.218 7.049 1.00 0.00 C ATOM 1108 CD1 PHE A 146 -0.845 9.929 5.952 1.00 0.00 C ATOM 1109 CD2 PHE A 146 -0.799 7.948 7.279 1.00 0.00 C ATOM 1110 CE1 PHE A 146 0.099 9.385 5.102 1.00 0.00 C ATOM 1111 CE2 PHE A 146 0.145 7.399 6.432 1.00 0.00 C ATOM 1112 CZ PHE A 146 0.595 8.118 5.343 1.00 0.00 C ATOM 0 H PHE A 146 -1.144 9.565 10.121 1.00 0.00 H new ATOM 0 HA PHE A 146 -1.042 11.518 8.184 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.668 9.044 8.669 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.200 10.115 7.388 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.229 10.920 5.759 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.147 7.381 8.130 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.449 9.949 4.250 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.530 6.408 6.622 1.00 0.00 H new ATOM 0 HZ PHE A 146 1.333 7.691 4.681 1.00 0.00 H new ATOM 1122 N LYS A 147 -3.777 11.707 10.011 1.00 0.00 N ATOM 1123 CA LYS A 147 -4.905 12.566 10.352 1.00 0.00 C ATOM 1124 C LYS A 147 -4.492 14.034 10.350 1.00 0.00 C ATOM 1125 O LYS A 147 -5.210 14.892 9.836 1.00 0.00 O ATOM 1126 CB LYS A 147 -5.466 12.185 11.724 1.00 0.00 C ATOM 1127 CG LYS A 147 -6.939 12.514 11.892 1.00 0.00 C ATOM 1128 CD LYS A 147 -7.823 11.365 11.434 1.00 0.00 C ATOM 1129 CE LYS A 147 -7.897 10.266 12.482 1.00 0.00 C ATOM 1130 NZ LYS A 147 -8.851 9.191 12.093 1.00 0.00 N ATOM 0 H LYS A 147 -3.683 10.881 10.602 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.678 12.424 9.597 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -5.321 11.116 11.882 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.897 12.702 12.496 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -7.146 12.738 12.938 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.180 13.410 11.320 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -8.826 11.737 11.225 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -7.434 10.955 10.502 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.906 9.836 12.628 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -8.203 10.695 13.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -8.872 8.461 12.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -9.802 9.596 11.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.546 8.764 11.195 1.00 0.00 H new ATOM 1144 N LYS A 148 -3.329 14.317 10.928 1.00 0.00 N ATOM 1145 CA LYS A 148 -2.818 15.681 10.992 1.00 0.00 C ATOM 1146 C LYS A 148 -2.931 16.368 9.635 1.00 0.00 C ATOM 1147 O LYS A 148 -3.481 17.464 9.527 1.00 0.00 O ATOM 1148 CB LYS A 148 -1.359 15.680 11.455 1.00 0.00 C ATOM 1149 CG LYS A 148 -0.741 17.066 11.522 1.00 0.00 C ATOM 1150 CD LYS A 148 -0.081 17.447 10.207 1.00 0.00 C ATOM 1151 CE LYS A 148 1.230 16.703 10.006 1.00 0.00 C ATOM 1152 NZ LYS A 148 2.172 17.465 9.140 1.00 0.00 N ATOM 0 H LYS A 148 -2.723 13.619 11.359 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.421 16.235 11.712 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.299 15.217 12.440 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.772 15.062 10.776 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.511 17.797 11.769 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.003 17.098 12.323 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.757 17.225 9.381 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.102 18.521 10.188 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.695 16.518 10.974 1.00 0.00 H new ATOM 0 HE3 LYS A 148 1.030 15.730 9.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 3.054 16.925 9.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.739 17.619 8.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 2.383 18.383 9.580 1.00 0.00 H new ATOM 1166 N ALA A 149 -2.408 15.717 8.601 1.00 0.00 N ATOM 1167 CA ALA A 149 -2.454 16.264 7.251 1.00 0.00 C ATOM 1168 C ALA A 149 -3.835 16.081 6.631 1.00 0.00 C ATOM 1169 O ALA A 149 -4.735 15.512 7.250 1.00 0.00 O ATOM 1170 CB ALA A 149 -1.392 15.609 6.380 1.00 0.00 C ATOM 0 H ALA A 149 -1.947 14.810 8.673 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.251 17.333 7.312 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.438 16.027 5.374 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.406 15.795 6.806 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.570 14.535 6.335 1.00 0.00 H new ATOM 1176 N LYS A 150 -3.998 16.568 5.406 1.00 0.00 N ATOM 1177 CA LYS A 150 -5.269 16.459 4.701 1.00 0.00 C ATOM 1178 C LYS A 150 -5.230 15.326 3.680 1.00 0.00 C ATOM 1179 O LYS A 150 -4.160 14.932 3.215 1.00 0.00 O ATOM 1180 CB LYS A 150 -5.603 17.779 4.002 1.00 0.00 C ATOM 1181 CG LYS A 150 -6.455 17.608 2.755 1.00 0.00 C ATOM 1182 CD LYS A 150 -7.130 18.911 2.359 1.00 0.00 C ATOM 1183 CE LYS A 150 -8.290 19.242 3.286 1.00 0.00 C ATOM 1184 NZ LYS A 150 -8.789 20.629 3.075 1.00 0.00 N ATOM 0 H LYS A 150 -3.264 17.043 4.880 1.00 0.00 H new ATOM 0 HA LYS A 150 -6.044 16.237 5.434 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.126 18.430 4.703 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -4.675 18.282 3.732 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.832 17.255 1.933 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -7.212 16.844 2.932 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.401 19.721 2.383 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.492 18.838 1.333 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -9.102 18.534 3.119 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.972 19.124 4.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.579 20.816 3.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.021 21.306 3.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.116 20.735 2.093 1.00 0.00 H new ATOM 1198 N HIS A 151 -6.404 14.807 3.334 1.00 0.00 N ATOM 1199 CA HIS A 151 -6.504 13.721 2.366 1.00 0.00 C ATOM 1200 C HIS A 151 -7.811 13.808 1.584 1.00 0.00 C ATOM 1201 O HIS A 151 -8.686 14.613 1.906 1.00 0.00 O ATOM 1202 CB HIS A 151 -6.409 12.368 3.073 1.00 0.00 C ATOM 1203 CG HIS A 151 -7.569 12.081 3.975 1.00 0.00 C ATOM 1204 ND1 HIS A 151 -8.402 12.916 4.640 1.00 0.00 N flip ATOM 1205 CD2 HIS A 151 -7.986 10.802 4.281 1.00 0.00 C flip ATOM 1206 CE1 HIS A 151 -9.298 12.134 5.327 1.00 0.00 C flip ATOM 1207 NE2 HIS A 151 -9.026 10.863 5.093 1.00 0.00 N flip ATOM 0 H HIS A 151 -7.299 15.121 3.710 1.00 0.00 H new ATOM 0 HA HIS A 151 -5.675 13.816 1.665 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -6.339 11.580 2.323 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -5.489 12.336 3.657 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -7.533 9.893 3.914 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -10.096 12.499 5.957 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -9.533 10.064 5.474 1.00 0.00 H new ATOM 1215 N HIS A 152 -7.937 12.975 0.556 1.00 0.00 N ATOM 1216 CA HIS A 152 -9.138 12.958 -0.272 1.00 0.00 C ATOM 1217 C HIS A 152 -10.392 12.866 0.592 1.00 0.00 C ATOM 1218 O HIS A 152 -10.439 12.100 1.556 1.00 0.00 O ATOM 1219 CB HIS A 152 -9.092 11.785 -1.251 1.00 0.00 C ATOM 1220 CG HIS A 152 -9.872 12.022 -2.507 1.00 0.00 C ATOM 1221 ND1 HIS A 152 -9.367 11.772 -3.766 1.00 0.00 N ATOM 1222 CD2 HIS A 152 -11.129 12.488 -2.694 1.00 0.00 C ATOM 1223 CE1 HIS A 152 -10.278 12.076 -4.672 1.00 0.00 C ATOM 1224 NE2 HIS A 152 -11.357 12.512 -4.048 1.00 0.00 N ATOM 0 H HIS A 152 -7.222 12.303 0.276 1.00 0.00 H new ATOM 0 HA HIS A 152 -9.174 13.890 -0.836 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -8.054 11.580 -1.511 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -9.478 10.894 -0.756 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -11.823 12.786 -1.922 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -10.161 11.984 -5.742 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -12.220 12.817 -4.499 1.00 0.00 H new ATOM 1232 N ASP A 153 -11.405 13.650 0.242 1.00 0.00 N ATOM 1233 CA ASP A 153 -12.660 13.656 0.985 1.00 0.00 C ATOM 1234 C ASP A 153 -13.394 12.328 0.823 1.00 0.00 C ATOM 1235 O ASP A 153 -13.726 11.922 -0.291 1.00 0.00 O ATOM 1236 CB ASP A 153 -13.552 14.806 0.513 1.00 0.00 C ATOM 1237 CG ASP A 153 -13.019 16.161 0.935 1.00 0.00 C ATOM 1238 OD1 ASP A 153 -11.964 16.573 0.410 1.00 0.00 O ATOM 1239 OD2 ASP A 153 -13.658 16.810 1.790 1.00 0.00 O ATOM 0 H ASP A 153 -11.382 14.290 -0.552 1.00 0.00 H new ATOM 0 HA ASP A 153 -12.428 13.796 2.041 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -13.637 14.774 -0.573 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -14.556 14.672 0.915 1.00 0.00 H new ATOM 1244 N ARG A 154 -13.643 11.655 1.942 1.00 0.00 N ATOM 1245 CA ARG A 154 -14.335 10.372 1.925 1.00 0.00 C ATOM 1246 C ARG A 154 -15.796 10.537 2.332 1.00 0.00 C ATOM 1247 O ARG A 154 -16.347 9.707 3.054 1.00 0.00 O ATOM 1248 CB ARG A 154 -13.641 9.382 2.862 1.00 0.00 C ATOM 1249 CG ARG A 154 -13.774 7.933 2.422 1.00 0.00 C ATOM 1250 CD ARG A 154 -12.971 7.003 3.319 1.00 0.00 C ATOM 1251 NE ARG A 154 -13.505 6.956 4.677 1.00 0.00 N ATOM 1252 CZ ARG A 154 -14.588 6.267 5.017 1.00 0.00 C ATOM 1253 NH1 ARG A 154 -15.249 5.570 4.103 1.00 0.00 N ATOM 1254 NH2 ARG A 154 -15.012 6.273 6.274 1.00 0.00 N ATOM 0 H ARG A 154 -13.376 11.977 2.872 1.00 0.00 H new ATOM 0 HA ARG A 154 -14.302 9.983 0.907 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -12.583 9.637 2.928 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -14.058 9.489 3.863 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -14.824 7.641 2.440 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -13.433 7.831 1.392 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -12.972 5.999 2.894 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -11.933 7.335 3.349 1.00 0.00 H new ATOM 0 HE ARG A 154 -13.020 7.481 5.404 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -14.926 5.562 3.136 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -16.081 5.042 4.367 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -14.506 6.807 6.980 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -15.844 5.743 6.534 1.00 0.00 H new ATOM 1268 N GLY A 155 -16.418 11.616 1.864 1.00 0.00 N ATOM 1269 CA GLY A 155 -17.809 11.870 2.191 1.00 0.00 C ATOM 1270 C GLY A 155 -18.012 12.177 3.662 1.00 0.00 C ATOM 1271 O GLY A 155 -17.233 12.916 4.262 1.00 0.00 O ATOM 0 H GLY A 155 -15.983 12.318 1.265 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.172 12.707 1.595 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -18.408 11.001 1.918 1.00 0.00 H new ATOM 1275 N ASN A 156 -19.063 11.609 4.243 1.00 0.00 N ATOM 1276 CA ASN A 156 -19.368 11.827 5.652 1.00 0.00 C ATOM 1277 C ASN A 156 -18.948 10.626 6.493 1.00 0.00 C ATOM 1278 O ASN A 156 -18.397 10.779 7.582 1.00 0.00 O ATOM 1279 CB ASN A 156 -20.864 12.095 5.836 1.00 0.00 C ATOM 1280 CG ASN A 156 -21.699 10.839 5.676 1.00 0.00 C ATOM 1281 OD1 ASN A 156 -21.727 10.231 4.607 1.00 0.00 O ATOM 1282 ND2 ASN A 156 -22.386 10.446 6.743 1.00 0.00 N ATOM 0 H ASN A 156 -19.718 10.994 3.760 1.00 0.00 H new ATOM 0 HA ASN A 156 -18.805 12.698 5.989 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -21.036 12.519 6.825 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -21.189 12.840 5.109 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -22.967 9.609 6.696 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -22.333 10.981 7.609 1.00 0.00 H new ATOM 1289 N GLY A 157 -19.212 9.428 5.978 1.00 0.00 N ATOM 1290 CA GLY A 157 -18.853 8.218 6.694 1.00 0.00 C ATOM 1291 C GLY A 157 -19.610 8.071 7.999 1.00 0.00 C ATOM 1292 O GLY A 157 -20.643 8.710 8.201 1.00 0.00 O ATOM 0 H GLY A 157 -19.668 9.275 5.078 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -19.053 7.353 6.062 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -17.782 8.224 6.897 1.00 0.00 H new ATOM 1296 N SER A 158 -19.097 7.225 8.886 1.00 0.00 N ATOM 1297 CA SER A 158 -19.734 6.991 10.177 1.00 0.00 C ATOM 1298 C SER A 158 -19.911 8.300 10.941 1.00 0.00 C ATOM 1299 O SER A 158 -18.946 9.025 11.183 1.00 0.00 O ATOM 1300 CB SER A 158 -18.906 6.010 11.008 1.00 0.00 C ATOM 1301 OG SER A 158 -17.574 6.468 11.160 1.00 0.00 O ATOM 0 H SER A 158 -18.242 6.690 8.735 1.00 0.00 H new ATOM 0 HA SER A 158 -20.719 6.561 9.995 1.00 0.00 H new ATOM 0 HB2 SER A 158 -19.364 5.882 11.989 1.00 0.00 H new ATOM 0 HB3 SER A 158 -18.905 5.032 10.527 1.00 0.00 H new ATOM 0 HG SER A 158 -17.562 7.448 11.153 1.00 0.00 H new ATOM 1307 N ALA A 159 -21.150 8.596 11.317 1.00 0.00 N ATOM 1308 CA ALA A 159 -21.454 9.815 12.055 1.00 0.00 C ATOM 1309 C ALA A 159 -21.566 9.539 13.550 1.00 0.00 C ATOM 1310 O ALA A 159 -20.839 10.120 14.356 1.00 0.00 O ATOM 1311 CB ALA A 159 -22.740 10.441 11.534 1.00 0.00 C ATOM 0 H ALA A 159 -21.960 8.008 11.122 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.634 10.516 11.902 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -22.955 11.351 12.094 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -22.624 10.684 10.478 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -23.563 9.737 11.656 1.00 0.00 H new ATOM 1317 N LYS A 160 -22.483 8.649 13.915 1.00 0.00 N ATOM 1318 CA LYS A 160 -22.691 8.294 15.314 1.00 0.00 C ATOM 1319 C LYS A 160 -21.595 7.354 15.806 1.00 0.00 C ATOM 1320 O LYS A 160 -21.736 6.133 15.739 1.00 0.00 O ATOM 1321 CB LYS A 160 -24.061 7.638 15.497 1.00 0.00 C ATOM 1322 CG LYS A 160 -24.469 7.475 16.951 1.00 0.00 C ATOM 1323 CD LYS A 160 -25.877 6.919 17.077 1.00 0.00 C ATOM 1324 CE LYS A 160 -26.266 6.710 18.532 1.00 0.00 C ATOM 1325 NZ LYS A 160 -27.721 6.432 18.683 1.00 0.00 N ATOM 0 H LYS A 160 -23.094 8.160 13.261 1.00 0.00 H new ATOM 0 HA LYS A 160 -22.652 9.209 15.905 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -24.813 8.237 14.983 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -24.052 6.658 15.019 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -23.768 6.809 17.454 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -24.411 8.439 17.456 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -26.583 7.603 16.605 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -25.944 5.972 16.542 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -25.693 5.880 18.945 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -26.004 7.597 19.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -27.946 6.295 19.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -28.268 7.235 18.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -27.967 5.571 18.154 1.00 0.00 H new ATOM 1339 N MET A 161 -20.505 7.931 16.302 1.00 0.00 N ATOM 1340 CA MET A 161 -19.387 7.143 16.808 1.00 0.00 C ATOM 1341 C MET A 161 -19.067 7.517 18.251 1.00 0.00 C ATOM 1342 O MET A 161 -18.915 8.694 18.578 1.00 0.00 O ATOM 1343 CB MET A 161 -18.151 7.349 15.929 1.00 0.00 C ATOM 1344 CG MET A 161 -17.732 8.805 15.803 1.00 0.00 C ATOM 1345 SD MET A 161 -16.132 8.999 14.995 1.00 0.00 S ATOM 1346 CE MET A 161 -16.600 9.921 13.532 1.00 0.00 C ATOM 0 H MET A 161 -20.372 8.940 16.364 1.00 0.00 H new ATOM 0 HA MET A 161 -19.674 6.092 16.779 1.00 0.00 H new ATOM 0 HB2 MET A 161 -17.322 6.775 16.342 1.00 0.00 H new ATOM 0 HB3 MET A 161 -18.351 6.950 14.935 1.00 0.00 H new ATOM 0 HG2 MET A 161 -18.489 9.349 15.238 1.00 0.00 H new ATOM 0 HG3 MET A 161 -17.691 9.254 16.795 1.00 0.00 H new ATOM 0 HE1 MET A 161 -15.870 9.745 12.742 1.00 0.00 H new ATOM 0 HE2 MET A 161 -17.584 9.594 13.195 1.00 0.00 H new ATOM 0 HE3 MET A 161 -16.632 10.985 13.767 1.00 0.00 H new ATOM 1356 N SER A 162 -18.967 6.508 19.111 1.00 0.00 N ATOM 1357 CA SER A 162 -18.669 6.732 20.521 1.00 0.00 C ATOM 1358 C SER A 162 -18.489 5.407 21.256 1.00 0.00 C ATOM 1359 O SER A 162 -18.937 4.360 20.788 1.00 0.00 O ATOM 1360 CB SER A 162 -19.788 7.544 21.177 1.00 0.00 C ATOM 1361 OG SER A 162 -19.315 8.231 22.323 1.00 0.00 O ATOM 0 H SER A 162 -19.088 5.528 18.856 1.00 0.00 H new ATOM 0 HA SER A 162 -17.736 7.292 20.585 1.00 0.00 H new ATOM 0 HB2 SER A 162 -20.190 8.260 20.460 1.00 0.00 H new ATOM 0 HB3 SER A 162 -20.606 6.881 21.458 1.00 0.00 H new ATOM 0 HG SER A 162 -20.048 8.744 22.723 1.00 0.00 H new ATOM 1367 N TYR A 163 -17.831 5.462 22.408 1.00 0.00 N ATOM 1368 CA TYR A 163 -17.588 4.267 23.207 1.00 0.00 C ATOM 1369 C TYR A 163 -17.964 4.502 24.667 1.00 0.00 C ATOM 1370 O TYR A 163 -18.400 3.585 25.363 1.00 0.00 O ATOM 1371 CB TYR A 163 -16.120 3.850 23.108 1.00 0.00 C ATOM 1372 CG TYR A 163 -15.787 2.608 23.902 1.00 0.00 C ATOM 1373 CD1 TYR A 163 -16.251 1.360 23.505 1.00 0.00 C ATOM 1374 CD2 TYR A 163 -15.009 2.682 25.051 1.00 0.00 C ATOM 1375 CE1 TYR A 163 -15.950 0.222 24.229 1.00 0.00 C ATOM 1376 CE2 TYR A 163 -14.702 1.549 25.780 1.00 0.00 C ATOM 1377 CZ TYR A 163 -15.176 0.322 25.365 1.00 0.00 C ATOM 1378 OH TYR A 163 -14.873 -0.809 26.088 1.00 0.00 O ATOM 0 H TYR A 163 -17.456 6.321 22.810 1.00 0.00 H new ATOM 0 HA TYR A 163 -18.213 3.465 22.814 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -15.870 3.679 22.061 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -15.494 4.672 23.456 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -16.857 1.278 22.615 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -14.638 3.641 25.380 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -16.319 -0.740 23.906 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -14.094 1.624 26.670 1.00 0.00 H new ATOM 0 HH TYR A 163 -14.319 -0.566 26.859 1.00 0.00 H new ATOM 1388 N TYR A 164 -17.793 5.737 25.123 1.00 0.00 N ATOM 1389 CA TYR A 164 -18.112 6.095 26.500 1.00 0.00 C ATOM 1390 C TYR A 164 -19.621 6.191 26.702 1.00 0.00 C ATOM 1391 O TYR A 164 -20.394 6.129 25.745 1.00 0.00 O ATOM 1392 CB TYR A 164 -17.451 7.424 26.870 1.00 0.00 C ATOM 1393 CG TYR A 164 -17.412 7.686 28.359 1.00 0.00 C ATOM 1394 CD1 TYR A 164 -16.580 6.949 29.192 1.00 0.00 C ATOM 1395 CD2 TYR A 164 -18.206 8.672 28.931 1.00 0.00 C ATOM 1396 CE1 TYR A 164 -16.541 7.185 30.553 1.00 0.00 C ATOM 1397 CE2 TYR A 164 -18.173 8.916 30.291 1.00 0.00 C ATOM 1398 CZ TYR A 164 -17.339 8.170 31.097 1.00 0.00 C ATOM 1399 OH TYR A 164 -17.303 8.409 32.452 1.00 0.00 O ATOM 0 H TYR A 164 -17.435 6.508 24.559 1.00 0.00 H new ATOM 0 HA TYR A 164 -17.725 5.311 27.151 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -16.433 7.435 26.481 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -17.988 8.236 26.380 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -15.953 6.178 28.769 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -18.860 9.258 28.302 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -15.890 6.602 31.187 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -18.797 9.686 30.720 1.00 0.00 H new ATOM 0 HH TYR A 164 -17.923 9.135 32.673 1.00 0.00 H new ATOM 1409 N LYS A 165 -20.035 6.342 27.956 1.00 0.00 N ATOM 1410 CA LYS A 165 -21.451 6.449 28.287 1.00 0.00 C ATOM 1411 C LYS A 165 -22.294 5.582 27.357 1.00 0.00 C ATOM 1412 O LYS A 165 -23.336 6.014 26.866 1.00 0.00 O ATOM 1413 CB LYS A 165 -21.909 7.906 28.197 1.00 0.00 C ATOM 1414 CG LYS A 165 -21.509 8.744 29.399 1.00 0.00 C ATOM 1415 CD LYS A 165 -22.348 8.405 30.619 1.00 0.00 C ATOM 1416 CE LYS A 165 -23.763 8.949 30.492 1.00 0.00 C ATOM 1417 NZ LYS A 165 -24.677 7.968 29.844 1.00 0.00 N ATOM 0 H LYS A 165 -19.409 6.393 28.760 1.00 0.00 H new ATOM 0 HA LYS A 165 -21.587 6.095 29.309 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -21.490 8.355 27.296 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -22.994 7.931 28.091 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -20.455 8.579 29.624 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -21.623 9.801 29.161 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -22.383 7.323 30.748 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -21.877 8.817 31.511 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -24.145 9.203 31.481 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -23.747 9.870 29.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -25.042 8.368 28.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -24.157 7.090 29.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -25.472 7.760 30.482 1.00 0.00 H new ATOM 1431 N GLU A 166 -21.836 4.356 27.121 1.00 0.00 N ATOM 1432 CA GLU A 166 -22.550 3.429 26.251 1.00 0.00 C ATOM 1433 C GLU A 166 -23.436 2.491 27.065 1.00 0.00 C ATOM 1434 O GLU A 166 -24.170 1.676 26.507 1.00 0.00 O ATOM 1435 CB GLU A 166 -21.560 2.616 25.414 1.00 0.00 C ATOM 1436 CG GLU A 166 -20.612 1.769 26.246 1.00 0.00 C ATOM 1437 CD GLU A 166 -21.217 0.438 26.646 1.00 0.00 C ATOM 1438 OE1 GLU A 166 -22.092 -0.063 25.909 1.00 0.00 O ATOM 1439 OE2 GLU A 166 -20.816 -0.104 27.698 1.00 0.00 O ATOM 0 H GLU A 166 -20.975 3.982 27.520 1.00 0.00 H new ATOM 0 HA GLU A 166 -23.185 4.012 25.584 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -22.116 1.966 24.738 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -20.977 3.297 24.794 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -19.697 1.593 25.680 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -20.331 2.320 27.143 1.00 0.00 H new TER 1446 GLU A 166