USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1154 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 65 TYR OH : rot 166:sc= 0.756 USER MOD Set 1.2: A 80 LYS NZ :NH3+ 170:sc= 0.609 (180deg=-0.0451) USER MOD Set 2.1: A 55 LYS NZ :NH3+ -175:sc= 1.28 (180deg=0.0699) USER MOD Set 2.2: A 57 HIS : no HE2:sc= 0.99 K(o=2.3,f=-4.1) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ -166:sc= 0.173 (180deg=-0.707) USER MOD Single : A 12 SER OG : rot -77:sc= 0.969 USER MOD Single : A 15 LYS NZ :NH3+ -152:sc= 1.19 (180deg=0.194) USER MOD Single : A 16 ASN : amide:sc= 0.946 K(o=0.95,f=-0.12) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 124:sc= 0.324 USER MOD Single : A 45 LYS NZ :NH3+ -144:sc= 1.35 (180deg=0.428) USER MOD Single : A 48 THR OG1 : rot 68:sc= 1.24 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.0191 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 CYS SG : rot 77:sc= 0.491 USER MOD Single : A 72 THR OG1 : rot 67:sc= 1.23 USER MOD Single : A 77 SER OG : rot -156:sc= 1.18 USER MOD Single : A 79 THR OG1 : rot -77:sc= 1.17 USER MOD Single : A 83 SER OG : rot -62:sc= 1.1 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -138:sc= 2.07 USER MOD Single : A 91 TYR OH : rot -174:sc= 1.26 USER MOD Single : A 95 SER OG : rot 56:sc= 1.08 USER MOD Single : A 97 HIS : no HE2:sc= 0.46 K(o=0.46,f=-8!) USER MOD Single : A 98 ASN : amide:sc= -0.866 K(o=-0.87,f=-3.4!) USER MOD Single : A 100 LYS NZ :NH3+ -165:sc= 0.602 (180deg=0.0892) USER MOD Single : A 106 SER OG : rot -39:sc= 1.03 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 CYS SG : rot -143:sc= -1.68! USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HD1:sc= 0.745 K(o=0.75,f=-4.2!) USER MOD Single : A 134 THR OG1 : rot -26:sc= 0.665 USER MOD Single : A 136 LYS NZ :NH3+ -178:sc= 1.28 (180deg=1.27) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 CYS SG : rot 23:sc= 0.797 USER MOD Single : A 140 MET CE :methyl -162:sc= -1.05 (180deg=-2.05) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 142 SER OG : rot -80:sc= -0.219 USER MOD Single : A 146 LYS NZ :NH3+ -158:sc= 0.89 (180deg=-0.293!) USER MOD Single : A 152 GLN : amide:sc= 1.2 K(o=1.2,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 -2.329 14.976 -11.051 1.00 0.00 N ATOM 2 CA MET A 4 -3.228 15.466 -12.095 1.00 0.00 C ATOM 3 C MET A 4 -4.424 14.530 -12.284 1.00 0.00 C ATOM 4 O MET A 4 -4.576 13.530 -11.580 1.00 0.00 O ATOM 5 CB MET A 4 -2.405 15.654 -13.393 1.00 0.00 C ATOM 6 CG MET A 4 -2.506 17.083 -13.936 1.00 0.00 C ATOM 7 SD MET A 4 -4.157 17.585 -14.495 1.00 0.00 S ATOM 8 CE MET A 4 -3.810 19.302 -14.957 1.00 0.00 C ATOM 0 HA MET A 4 -3.653 16.427 -11.806 1.00 0.00 H new ATOM 0 HB2 MET A 4 -1.360 15.414 -13.197 1.00 0.00 H new ATOM 0 HB3 MET A 4 -2.757 14.953 -14.150 1.00 0.00 H new ATOM 0 HG2 MET A 4 -2.178 17.773 -13.159 1.00 0.00 H new ATOM 0 HG3 MET A 4 -1.811 17.187 -14.769 1.00 0.00 H new ATOM 0 HE1 MET A 4 -4.722 19.771 -15.327 1.00 0.00 H new ATOM 0 HE2 MET A 4 -3.449 19.848 -14.085 1.00 0.00 H new ATOM 0 HE3 MET A 4 -3.050 19.322 -15.738 1.00 0.00 H new ATOM 18 N LYS A 5 -5.260 14.821 -13.288 1.00 0.00 N ATOM 19 CA LYS A 5 -6.249 13.910 -13.872 1.00 0.00 C ATOM 20 C LYS A 5 -5.543 12.784 -14.658 1.00 0.00 C ATOM 21 O LYS A 5 -5.897 12.460 -15.790 1.00 0.00 O ATOM 22 CB LYS A 5 -7.212 14.757 -14.730 1.00 0.00 C ATOM 23 CG LYS A 5 -8.511 14.058 -15.162 1.00 0.00 C ATOM 24 CD LYS A 5 -9.352 13.586 -13.971 1.00 0.00 C ATOM 25 CE LYS A 5 -10.723 13.137 -14.471 1.00 0.00 C ATOM 26 NZ LYS A 5 -11.507 12.518 -13.394 1.00 0.00 N ATOM 0 H LYS A 5 -5.265 15.738 -13.734 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.833 13.402 -13.105 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -7.473 15.655 -14.170 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -6.681 15.082 -15.625 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -9.102 14.742 -15.771 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -8.266 13.202 -15.791 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -8.851 12.764 -13.460 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -9.462 14.392 -13.246 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -11.265 13.994 -14.872 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -10.600 12.427 -15.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -12.321 12.016 -13.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -10.910 11.844 -12.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -11.846 13.255 -12.743 1.00 0.00 H new ATOM 39 N ASP A 6 -4.484 12.243 -14.061 1.00 0.00 N ATOM 40 CA ASP A 6 -3.616 11.205 -14.582 1.00 0.00 C ATOM 41 C ASP A 6 -4.269 9.827 -14.393 1.00 0.00 C ATOM 42 O ASP A 6 -5.480 9.707 -14.157 1.00 0.00 O ATOM 43 CB ASP A 6 -2.205 11.365 -13.969 1.00 0.00 C ATOM 44 CG ASP A 6 -2.178 11.327 -12.440 1.00 0.00 C ATOM 45 OD1 ASP A 6 -2.671 10.325 -11.876 1.00 0.00 O ATOM 46 OD2 ASP A 6 -1.721 12.320 -11.821 1.00 0.00 O ATOM 0 H ASP A 6 -4.194 12.546 -13.131 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.479 11.300 -15.659 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.562 10.572 -14.352 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.780 12.311 -14.305 1.00 0.00 H new ATOM 51 N ARG A 7 -3.477 8.781 -14.639 1.00 0.00 N ATOM 52 CA ARG A 7 -3.855 7.382 -14.742 1.00 0.00 C ATOM 53 C ARG A 7 -2.768 6.576 -14.007 1.00 0.00 C ATOM 54 O ARG A 7 -1.630 7.039 -13.914 1.00 0.00 O ATOM 55 CB ARG A 7 -3.952 7.031 -16.243 1.00 0.00 C ATOM 56 CG ARG A 7 -4.888 7.941 -17.086 1.00 0.00 C ATOM 57 CD ARG A 7 -6.329 7.933 -16.576 1.00 0.00 C ATOM 58 NE ARG A 7 -7.220 9.022 -17.032 1.00 0.00 N ATOM 59 CZ ARG A 7 -8.258 9.443 -16.279 1.00 0.00 C ATOM 60 NH1 ARG A 7 -8.178 9.505 -14.952 1.00 0.00 N ATOM 61 NH2 ARG A 7 -9.427 9.774 -16.825 1.00 0.00 N ATOM 0 H ARG A 7 -2.475 8.908 -14.782 1.00 0.00 H new ATOM 0 HA ARG A 7 -4.820 7.155 -14.289 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.951 7.072 -16.673 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.296 6.001 -16.335 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -4.507 8.962 -17.071 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -4.872 7.610 -18.124 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -6.782 6.984 -16.864 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.301 7.955 -15.487 1.00 0.00 H new ATOM 0 HE ARG A 7 -7.046 9.464 -17.935 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -7.317 9.230 -14.480 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -8.978 9.827 -14.407 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -9.554 9.712 -17.835 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -10.195 10.089 -16.233 1.00 0.00 H new ATOM 75 N ILE A 8 -3.098 5.386 -13.497 1.00 0.00 N ATOM 76 CA ILE A 8 -2.228 4.535 -12.687 1.00 0.00 C ATOM 77 C ILE A 8 -1.787 3.292 -13.472 1.00 0.00 C ATOM 78 O ILE A 8 -2.628 2.457 -13.810 1.00 0.00 O ATOM 79 CB ILE A 8 -2.828 4.189 -11.305 1.00 0.00 C ATOM 80 CG1 ILE A 8 -4.358 3.979 -11.278 1.00 0.00 C ATOM 81 CG2 ILE A 8 -2.434 5.284 -10.296 1.00 0.00 C ATOM 82 CD1 ILE A 8 -4.763 3.016 -10.157 1.00 0.00 C ATOM 0 H ILE A 8 -4.019 4.974 -13.645 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.333 5.116 -12.466 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.407 3.220 -11.036 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.857 4.938 -11.136 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.691 3.585 -12.238 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.854 5.046 -9.319 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.348 5.336 -10.221 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -2.821 6.246 -10.633 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.845 2.887 -10.162 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.282 2.051 -10.315 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.450 3.424 -9.196 1.00 0.00 H new ATOM 94 N PRO A 9 -0.482 3.135 -13.775 1.00 0.00 N ATOM 95 CA PRO A 9 0.065 1.861 -14.209 1.00 0.00 C ATOM 96 C PRO A 9 0.089 0.889 -13.022 1.00 0.00 C ATOM 97 O PRO A 9 0.651 1.197 -11.970 1.00 0.00 O ATOM 98 CB PRO A 9 1.464 2.174 -14.734 1.00 0.00 C ATOM 99 CG PRO A 9 1.896 3.403 -13.938 1.00 0.00 C ATOM 100 CD PRO A 9 0.584 4.125 -13.638 1.00 0.00 C ATOM 0 HA PRO A 9 -0.529 1.382 -14.987 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.145 1.338 -14.576 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.451 2.377 -15.805 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.417 3.123 -13.022 1.00 0.00 H new ATOM 0 HG3 PRO A 9 2.576 4.032 -14.512 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.595 4.545 -12.632 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.432 4.955 -14.328 1.00 0.00 H new ATOM 108 N ILE A 10 -0.503 -0.296 -13.175 1.00 0.00 N ATOM 109 CA ILE A 10 -0.601 -1.307 -12.133 1.00 0.00 C ATOM 110 C ILE A 10 0.320 -2.440 -12.578 1.00 0.00 C ATOM 111 O ILE A 10 -0.051 -3.263 -13.412 1.00 0.00 O ATOM 112 CB ILE A 10 -2.076 -1.694 -11.869 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.917 -0.413 -11.641 1.00 0.00 C ATOM 114 CG2 ILE A 10 -2.133 -2.691 -10.695 1.00 0.00 C ATOM 115 CD1 ILE A 10 -4.416 -0.653 -11.481 1.00 0.00 C ATOM 0 H ILE A 10 -0.938 -0.582 -14.052 1.00 0.00 H new ATOM 0 HA ILE A 10 -0.271 -0.959 -11.154 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.512 -2.197 -12.732 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.547 0.094 -10.750 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -2.759 0.263 -12.481 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -3.170 -2.968 -10.503 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.559 -3.583 -10.947 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.710 -2.228 -9.803 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.922 0.300 -11.326 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.806 -1.129 -12.380 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -4.591 -1.301 -10.622 1.00 0.00 H new ATOM 127 N PHE A 11 1.570 -2.402 -12.104 1.00 0.00 N ATOM 128 CA PHE A 11 2.544 -3.450 -12.351 1.00 0.00 C ATOM 129 C PHE A 11 2.394 -4.489 -11.238 1.00 0.00 C ATOM 130 O PHE A 11 2.759 -4.230 -10.091 1.00 0.00 O ATOM 131 CB PHE A 11 3.984 -2.925 -12.340 1.00 0.00 C ATOM 132 CG PHE A 11 4.528 -2.148 -13.530 1.00 0.00 C ATOM 133 CD1 PHE A 11 3.836 -1.057 -14.091 1.00 0.00 C ATOM 134 CD2 PHE A 11 5.794 -2.498 -14.043 1.00 0.00 C ATOM 135 CE1 PHE A 11 4.394 -0.352 -15.175 1.00 0.00 C ATOM 136 CE2 PHE A 11 6.352 -1.790 -15.121 1.00 0.00 C ATOM 137 CZ PHE A 11 5.648 -0.718 -15.692 1.00 0.00 C ATOM 0 H PHE A 11 1.928 -1.635 -11.535 1.00 0.00 H new ATOM 0 HA PHE A 11 2.358 -3.871 -13.339 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.088 -2.286 -11.463 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.639 -3.783 -12.188 1.00 0.00 H new ATOM 0 HD1 PHE A 11 2.878 -0.761 -13.690 1.00 0.00 H new ATOM 0 HD2 PHE A 11 6.341 -3.319 -13.603 1.00 0.00 H new ATOM 0 HE1 PHE A 11 3.854 0.475 -15.612 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.320 -2.070 -15.509 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.069 -0.176 -16.526 1.00 0.00 H new ATOM 147 N SER A 12 1.927 -5.684 -11.586 1.00 0.00 N ATOM 148 CA SER A 12 1.990 -6.852 -10.727 1.00 0.00 C ATOM 149 C SER A 12 3.381 -7.441 -10.922 1.00 0.00 C ATOM 150 O SER A 12 3.559 -8.429 -11.647 1.00 0.00 O ATOM 151 CB SER A 12 0.899 -7.848 -11.116 1.00 0.00 C ATOM 152 OG SER A 12 -0.393 -7.313 -10.894 1.00 0.00 O ATOM 0 H SER A 12 1.488 -5.866 -12.488 1.00 0.00 H new ATOM 0 HA SER A 12 1.823 -6.601 -9.680 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.007 -8.116 -12.167 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.019 -8.765 -10.539 1.00 0.00 H new ATOM 0 HG SER A 12 -0.598 -7.341 -9.936 1.00 0.00 H new ATOM 158 N VAL A 13 4.389 -6.790 -10.323 1.00 0.00 N ATOM 159 CA VAL A 13 5.794 -7.112 -10.580 1.00 0.00 C ATOM 160 C VAL A 13 6.116 -8.567 -10.276 1.00 0.00 C ATOM 161 O VAL A 13 6.960 -9.172 -10.931 1.00 0.00 O ATOM 162 CB VAL A 13 6.740 -6.211 -9.787 1.00 0.00 C ATOM 163 CG1 VAL A 13 6.483 -4.742 -10.130 1.00 0.00 C ATOM 164 CG2 VAL A 13 6.772 -6.501 -8.274 1.00 0.00 C ATOM 0 H VAL A 13 4.252 -6.033 -9.653 1.00 0.00 H new ATOM 0 HA VAL A 13 5.947 -6.937 -11.645 1.00 0.00 H new ATOM 0 HB VAL A 13 7.755 -6.452 -10.103 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.163 -4.111 -9.559 1.00 0.00 H new ATOM 0 HG12 VAL A 13 6.649 -4.583 -11.195 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.454 -4.485 -9.881 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.468 -5.818 -7.787 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.775 -6.363 -7.856 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.096 -7.528 -8.107 1.00 0.00 H new ATOM 174 N ALA A 14 5.388 -9.126 -9.311 1.00 0.00 N ATOM 175 CA ALA A 14 5.528 -10.488 -8.847 1.00 0.00 C ATOM 176 C ALA A 14 5.329 -11.531 -9.966 1.00 0.00 C ATOM 177 O ALA A 14 5.736 -12.683 -9.803 1.00 0.00 O ATOM 178 CB ALA A 14 4.548 -10.726 -7.692 1.00 0.00 C ATOM 0 H ALA A 14 4.657 -8.614 -8.817 1.00 0.00 H new ATOM 0 HA ALA A 14 6.553 -10.619 -8.500 1.00 0.00 H new ATOM 0 HB1 ALA A 14 4.647 -11.751 -7.336 1.00 0.00 H new ATOM 0 HB2 ALA A 14 4.771 -10.036 -6.878 1.00 0.00 H new ATOM 0 HB3 ALA A 14 3.528 -10.560 -8.040 1.00 0.00 H new ATOM 184 N LYS A 15 4.712 -11.159 -11.101 1.00 0.00 N ATOM 185 CA LYS A 15 4.690 -11.918 -12.352 1.00 0.00 C ATOM 186 C LYS A 15 5.053 -11.025 -13.551 1.00 0.00 C ATOM 187 O LYS A 15 4.787 -11.383 -14.696 1.00 0.00 O ATOM 188 CB LYS A 15 3.301 -12.552 -12.505 1.00 0.00 C ATOM 189 CG LYS A 15 3.139 -13.809 -11.636 1.00 0.00 C ATOM 190 CD LYS A 15 2.292 -13.527 -10.393 1.00 0.00 C ATOM 191 CE LYS A 15 2.581 -14.536 -9.281 1.00 0.00 C ATOM 192 NZ LYS A 15 3.782 -14.167 -8.501 1.00 0.00 N ATOM 0 H LYS A 15 4.194 -10.283 -11.169 1.00 0.00 H new ATOM 0 HA LYS A 15 5.442 -12.707 -12.324 1.00 0.00 H new ATOM 0 HB2 LYS A 15 2.538 -11.823 -12.232 1.00 0.00 H new ATOM 0 HB3 LYS A 15 3.135 -12.811 -13.551 1.00 0.00 H new ATOM 0 HG2 LYS A 15 2.673 -14.601 -12.223 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.121 -14.172 -11.333 1.00 0.00 H new ATOM 0 HD2 LYS A 15 2.495 -12.518 -10.033 1.00 0.00 H new ATOM 0 HD3 LYS A 15 1.235 -13.565 -10.655 1.00 0.00 H new ATOM 0 HE2 LYS A 15 1.720 -14.599 -8.615 1.00 0.00 H new ATOM 0 HE3 LYS A 15 2.720 -15.526 -9.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 4.221 -15.026 -8.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 4.462 -13.681 -9.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 3.509 -13.534 -7.722 1.00 0.00 H new ATOM 205 N ASN A 16 5.632 -9.851 -13.280 1.00 0.00 N ATOM 206 CA ASN A 16 5.830 -8.709 -14.164 1.00 0.00 C ATOM 207 C ASN A 16 4.654 -8.498 -15.130 1.00 0.00 C ATOM 208 O ASN A 16 4.864 -8.240 -16.320 1.00 0.00 O ATOM 209 CB ASN A 16 7.218 -8.791 -14.831 1.00 0.00 C ATOM 210 CG ASN A 16 7.748 -7.422 -15.262 1.00 0.00 C ATOM 211 OD1 ASN A 16 8.715 -6.920 -14.705 1.00 0.00 O ATOM 212 ND2 ASN A 16 7.132 -6.790 -16.248 1.00 0.00 N ATOM 0 H ASN A 16 6.007 -9.664 -12.350 1.00 0.00 H new ATOM 0 HA ASN A 16 5.832 -7.795 -13.570 1.00 0.00 H new ATOM 0 HB2 ASN A 16 7.924 -9.247 -14.137 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.160 -9.444 -15.702 1.00 0.00 H new ATOM 0 HD21 ASN A 16 7.462 -5.874 -16.552 1.00 0.00 H new ATOM 0 HD22 ASN A 16 6.327 -7.219 -16.704 1.00 0.00 H new ATOM 219 N ARG A 17 3.410 -8.587 -14.634 1.00 0.00 N ATOM 220 CA ARG A 17 2.271 -8.160 -15.448 1.00 0.00 C ATOM 221 C ARG A 17 2.129 -6.650 -15.275 1.00 0.00 C ATOM 222 O ARG A 17 2.582 -6.107 -14.266 1.00 0.00 O ATOM 223 CB ARG A 17 0.976 -8.889 -15.074 1.00 0.00 C ATOM 224 CG ARG A 17 1.152 -10.399 -14.823 1.00 0.00 C ATOM 225 CD ARG A 17 -0.166 -11.174 -14.648 1.00 0.00 C ATOM 226 NE ARG A 17 -1.001 -10.617 -13.573 1.00 0.00 N ATOM 227 CZ ARG A 17 -1.858 -9.593 -13.662 1.00 0.00 C ATOM 228 NH1 ARG A 17 -2.198 -9.110 -14.851 1.00 0.00 N ATOM 229 NH2 ARG A 17 -2.339 -9.017 -12.570 1.00 0.00 N ATOM 0 H ARG A 17 3.175 -8.938 -13.706 1.00 0.00 H new ATOM 0 HA ARG A 17 2.454 -8.413 -16.492 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.559 -8.429 -14.178 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.248 -8.747 -15.873 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.705 -10.831 -15.657 1.00 0.00 H new ATOM 0 HG3 ARG A 17 1.762 -10.538 -13.930 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.723 -11.156 -15.585 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.055 -12.219 -14.429 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.918 -11.060 -12.658 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.806 -9.519 -15.699 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -2.851 -8.329 -14.917 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.057 -9.353 -11.649 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.992 -8.237 -12.650 1.00 0.00 H new ATOM 243 N VAL A 18 1.505 -5.972 -16.238 1.00 0.00 N ATOM 244 CA VAL A 18 1.333 -4.526 -16.234 1.00 0.00 C ATOM 245 C VAL A 18 -0.046 -4.266 -16.841 1.00 0.00 C ATOM 246 O VAL A 18 -0.281 -4.633 -17.993 1.00 0.00 O ATOM 247 CB VAL A 18 2.429 -3.831 -17.072 1.00 0.00 C ATOM 248 CG1 VAL A 18 2.211 -2.307 -17.090 1.00 0.00 C ATOM 249 CG2 VAL A 18 3.828 -4.132 -16.523 1.00 0.00 C ATOM 0 H VAL A 18 1.098 -6.424 -17.057 1.00 0.00 H new ATOM 0 HA VAL A 18 1.413 -4.126 -15.223 1.00 0.00 H new ATOM 0 HB VAL A 18 2.359 -4.223 -18.087 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.993 -1.835 -17.685 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.238 -2.084 -17.527 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.248 -1.922 -16.071 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.575 -3.628 -17.136 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.900 -3.775 -15.496 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.005 -5.207 -16.547 1.00 0.00 H new ATOM 259 N GLU A 19 -0.924 -3.597 -16.099 1.00 0.00 N ATOM 260 CA GLU A 19 -2.212 -3.116 -16.578 1.00 0.00 C ATOM 261 C GLU A 19 -2.343 -1.643 -16.188 1.00 0.00 C ATOM 262 O GLU A 19 -2.347 -1.316 -15.006 1.00 0.00 O ATOM 263 CB GLU A 19 -3.384 -3.981 -16.066 1.00 0.00 C ATOM 264 CG GLU A 19 -3.291 -4.552 -14.632 1.00 0.00 C ATOM 265 CD GLU A 19 -2.865 -6.027 -14.568 1.00 0.00 C ATOM 266 OE1 GLU A 19 -2.121 -6.511 -15.450 1.00 0.00 O ATOM 267 OE2 GLU A 19 -3.310 -6.756 -13.653 1.00 0.00 O ATOM 0 H GLU A 19 -0.752 -3.369 -15.120 1.00 0.00 H new ATOM 0 HA GLU A 19 -2.259 -3.202 -17.664 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.293 -3.383 -16.129 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.505 -4.819 -16.752 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -2.580 -3.955 -14.061 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -4.261 -4.444 -14.146 1.00 0.00 H new ATOM 274 N MET A 20 -2.391 -0.726 -17.160 1.00 0.00 N ATOM 275 CA MET A 20 -2.688 0.674 -16.858 1.00 0.00 C ATOM 276 C MET A 20 -4.200 0.851 -16.733 1.00 0.00 C ATOM 277 O MET A 20 -4.955 0.347 -17.563 1.00 0.00 O ATOM 278 CB MET A 20 -2.075 1.610 -17.908 1.00 0.00 C ATOM 279 CG MET A 20 -2.098 3.063 -17.410 1.00 0.00 C ATOM 280 SD MET A 20 -1.413 4.291 -18.556 1.00 0.00 S ATOM 281 CE MET A 20 0.358 3.931 -18.417 1.00 0.00 C ATOM 0 H MET A 20 -2.230 -0.925 -18.147 1.00 0.00 H new ATOM 0 HA MET A 20 -2.232 0.946 -15.906 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.049 1.308 -18.119 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.630 1.531 -18.843 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.129 3.336 -17.186 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.543 3.117 -16.473 1.00 0.00 H new ATOM 0 HE1 MET A 20 0.918 4.605 -19.065 1.00 0.00 H new ATOM 0 HE2 MET A 20 0.678 4.071 -17.384 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.544 2.900 -18.718 1.00 0.00 H new ATOM 291 N VAL A 21 -4.625 1.578 -15.698 1.00 0.00 N ATOM 292 CA VAL A 21 -6.015 1.862 -15.363 1.00 0.00 C ATOM 293 C VAL A 21 -6.086 3.349 -15.017 1.00 0.00 C ATOM 294 O VAL A 21 -5.074 3.977 -14.712 1.00 0.00 O ATOM 295 CB VAL A 21 -6.443 0.948 -14.189 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.855 1.242 -13.655 1.00 0.00 C ATOM 297 CG2 VAL A 21 -6.397 -0.533 -14.599 1.00 0.00 C ATOM 0 H VAL A 21 -3.973 2.005 -15.040 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.701 1.658 -16.185 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.727 1.161 -13.395 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -8.083 0.562 -12.835 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.902 2.270 -13.297 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.583 1.103 -14.454 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.702 -1.153 -13.756 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -7.074 -0.700 -15.437 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.382 -0.797 -14.895 1.00 0.00 H new ATOM 307 N GLU A 22 -7.265 3.954 -15.085 1.00 0.00 N ATOM 308 CA GLU A 22 -7.461 5.335 -14.707 1.00 0.00 C ATOM 309 C GLU A 22 -7.331 5.582 -13.200 1.00 0.00 C ATOM 310 O GLU A 22 -7.345 4.667 -12.375 1.00 0.00 O ATOM 311 CB GLU A 22 -8.810 5.834 -15.251 1.00 0.00 C ATOM 312 CG GLU A 22 -8.969 5.593 -16.763 1.00 0.00 C ATOM 313 CD GLU A 22 -9.825 4.363 -17.075 1.00 0.00 C ATOM 314 OE1 GLU A 22 -9.396 3.263 -16.655 1.00 0.00 O ATOM 315 OE2 GLU A 22 -10.868 4.540 -17.740 1.00 0.00 O ATOM 0 H GLU A 22 -8.115 3.491 -15.407 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.654 5.912 -15.159 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.619 5.332 -14.721 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.908 6.900 -15.045 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.421 6.472 -17.222 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.984 5.470 -17.213 1.00 0.00 H new ATOM 322 N ARG A 23 -7.216 6.864 -12.840 1.00 0.00 N ATOM 323 CA ARG A 23 -7.423 7.329 -11.475 1.00 0.00 C ATOM 324 C ARG A 23 -8.916 7.234 -11.153 1.00 0.00 C ATOM 325 O ARG A 23 -9.735 6.942 -12.021 1.00 0.00 O ATOM 326 CB ARG A 23 -6.859 8.752 -11.356 1.00 0.00 C ATOM 327 CG ARG A 23 -6.511 9.190 -9.928 1.00 0.00 C ATOM 328 CD ARG A 23 -4.999 9.211 -9.732 1.00 0.00 C ATOM 329 NE ARG A 23 -4.598 9.881 -8.478 1.00 0.00 N ATOM 330 CZ ARG A 23 -3.698 10.871 -8.371 1.00 0.00 C ATOM 331 NH1 ARG A 23 -2.990 11.279 -9.418 1.00 0.00 N ATOM 332 NH2 ARG A 23 -3.508 11.475 -7.205 1.00 0.00 N ATOM 0 H ARG A 23 -6.975 7.608 -13.495 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.898 6.714 -10.744 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.962 8.825 -11.972 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.586 9.451 -11.768 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -6.923 10.180 -9.734 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -6.968 8.509 -9.210 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -4.622 8.188 -9.730 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -4.534 9.720 -10.576 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.044 9.563 -7.618 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -3.125 10.838 -10.328 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -2.312 12.033 -9.312 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -4.046 11.187 -6.388 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.824 12.227 -7.126 1.00 0.00 H new ATOM 346 N ILE A 24 -9.264 7.436 -9.884 1.00 0.00 N ATOM 347 CA ILE A 24 -10.594 7.142 -9.389 1.00 0.00 C ATOM 348 C ILE A 24 -11.562 8.237 -9.838 1.00 0.00 C ATOM 349 O ILE A 24 -11.238 9.425 -9.779 1.00 0.00 O ATOM 350 CB ILE A 24 -10.534 6.930 -7.856 1.00 0.00 C ATOM 351 CG1 ILE A 24 -11.128 5.562 -7.481 1.00 0.00 C ATOM 352 CG2 ILE A 24 -11.070 8.092 -7.011 1.00 0.00 C ATOM 353 CD1 ILE A 24 -12.613 5.375 -7.803 1.00 0.00 C ATOM 0 H ILE A 24 -8.629 7.807 -9.177 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.978 6.213 -9.810 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.477 6.923 -7.590 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.562 4.786 -7.997 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.984 5.404 -6.412 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.983 7.843 -5.953 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.492 8.992 -7.221 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.117 8.268 -7.257 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.929 4.377 -7.498 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.199 6.121 -7.265 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.771 5.494 -8.875 1.00 0.00 H new ATOM 365 N GLU A 25 -12.761 7.830 -10.253 1.00 0.00 N ATOM 366 CA GLU A 25 -13.850 8.710 -10.609 1.00 0.00 C ATOM 367 C GLU A 25 -15.154 7.901 -10.457 1.00 0.00 C ATOM 368 O GLU A 25 -15.546 7.174 -11.365 1.00 0.00 O ATOM 369 CB GLU A 25 -13.589 9.380 -11.993 1.00 0.00 C ATOM 370 CG GLU A 25 -12.694 8.683 -13.063 1.00 0.00 C ATOM 371 CD GLU A 25 -12.045 9.677 -14.051 1.00 0.00 C ATOM 372 OE1 GLU A 25 -12.784 10.528 -14.595 1.00 0.00 O ATOM 373 OE2 GLU A 25 -10.790 9.730 -14.198 1.00 0.00 O ATOM 0 H GLU A 25 -12.999 6.843 -10.351 1.00 0.00 H new ATOM 0 HA GLU A 25 -13.942 9.570 -9.946 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -14.562 9.553 -12.453 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.150 10.358 -11.797 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.910 8.117 -12.559 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.297 7.966 -13.621 1.00 0.00 H new ATOM 380 N LEU A 26 -15.778 7.974 -9.265 1.00 0.00 N ATOM 381 CA LEU A 26 -17.082 7.408 -8.904 1.00 0.00 C ATOM 382 C LEU A 26 -17.952 8.529 -8.315 1.00 0.00 C ATOM 383 O LEU A 26 -17.507 9.674 -8.232 1.00 0.00 O ATOM 384 CB LEU A 26 -16.943 6.272 -7.867 1.00 0.00 C ATOM 385 CG LEU A 26 -16.161 5.031 -8.324 1.00 0.00 C ATOM 386 CD1 LEU A 26 -15.776 4.218 -7.088 1.00 0.00 C ATOM 387 CD2 LEU A 26 -16.957 4.145 -9.289 1.00 0.00 C ATOM 0 H LEU A 26 -15.351 8.464 -8.479 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.539 6.987 -9.800 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -16.457 6.676 -6.979 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -17.943 5.957 -7.568 1.00 0.00 H new ATOM 0 HG LEU A 26 -15.279 5.374 -8.865 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.219 3.332 -7.394 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.156 4.827 -6.431 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.678 3.914 -6.557 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -16.352 3.285 -9.576 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.868 3.801 -8.799 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.218 4.718 -10.179 1.00 0.00 H new ATOM 399 N SER A 27 -19.177 8.197 -7.888 1.00 0.00 N ATOM 400 CA SER A 27 -20.100 9.124 -7.239 1.00 0.00 C ATOM 401 C SER A 27 -19.842 9.146 -5.722 1.00 0.00 C ATOM 402 O SER A 27 -18.985 9.888 -5.249 1.00 0.00 O ATOM 403 CB SER A 27 -21.541 8.747 -7.630 1.00 0.00 C ATOM 404 OG SER A 27 -21.821 7.392 -7.316 1.00 0.00 O ATOM 0 H SER A 27 -19.558 7.256 -7.988 1.00 0.00 H new ATOM 0 HA SER A 27 -19.939 10.147 -7.579 1.00 0.00 H new ATOM 0 HB2 SER A 27 -22.244 9.396 -7.108 1.00 0.00 H new ATOM 0 HB3 SER A 27 -21.686 8.913 -8.697 1.00 0.00 H new ATOM 0 HG SER A 27 -22.607 7.347 -6.733 1.00 0.00 H new ATOM 410 N ASP A 28 -20.563 8.310 -4.971 1.00 0.00 N ATOM 411 CA ASP A 28 -20.416 8.083 -3.537 1.00 0.00 C ATOM 412 C ASP A 28 -20.841 6.646 -3.242 1.00 0.00 C ATOM 413 O ASP A 28 -20.003 5.839 -2.839 1.00 0.00 O ATOM 414 CB ASP A 28 -21.239 9.100 -2.725 1.00 0.00 C ATOM 415 CG ASP A 28 -21.242 8.772 -1.227 1.00 0.00 C ATOM 416 OD1 ASP A 28 -20.195 8.343 -0.692 1.00 0.00 O ATOM 417 OD2 ASP A 28 -22.324 8.852 -0.606 1.00 0.00 O ATOM 0 H ASP A 28 -21.308 7.742 -5.374 1.00 0.00 H new ATOM 0 HA ASP A 28 -19.377 8.225 -3.239 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -20.831 10.099 -2.876 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -22.264 9.115 -3.095 1.00 0.00 H new ATOM 422 N ASP A 29 -22.114 6.306 -3.512 1.00 0.00 N ATOM 423 CA ASP A 29 -22.682 4.991 -3.190 1.00 0.00 C ATOM 424 C ASP A 29 -21.956 3.823 -3.835 1.00 0.00 C ATOM 425 O ASP A 29 -21.974 2.716 -3.308 1.00 0.00 O ATOM 426 CB ASP A 29 -24.186 4.908 -3.468 1.00 0.00 C ATOM 427 CG ASP A 29 -24.986 5.499 -2.302 1.00 0.00 C ATOM 428 OD1 ASP A 29 -24.811 5.004 -1.156 1.00 0.00 O ATOM 429 OD2 ASP A 29 -25.699 6.495 -2.537 1.00 0.00 O ATOM 0 H ASP A 29 -22.776 6.939 -3.960 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.530 4.897 -2.115 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -24.421 5.446 -4.386 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -24.475 3.869 -3.624 1.00 0.00 H new ATOM 434 N GLU A 30 -21.232 4.083 -4.914 1.00 0.00 N ATOM 435 CA GLU A 30 -20.380 3.112 -5.564 1.00 0.00 C ATOM 436 C GLU A 30 -19.409 2.483 -4.556 1.00 0.00 C ATOM 437 O GLU A 30 -19.292 1.258 -4.486 1.00 0.00 O ATOM 438 CB GLU A 30 -19.603 3.839 -6.658 1.00 0.00 C ATOM 439 CG GLU A 30 -20.509 4.410 -7.761 1.00 0.00 C ATOM 440 CD GLU A 30 -20.833 3.426 -8.890 1.00 0.00 C ATOM 441 OE1 GLU A 30 -20.666 2.205 -8.679 1.00 0.00 O ATOM 442 OE2 GLU A 30 -21.237 3.932 -9.960 1.00 0.00 O ATOM 0 H GLU A 30 -21.224 4.996 -5.368 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.982 2.308 -5.988 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -19.030 4.651 -6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.886 3.151 -7.105 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.443 4.745 -7.309 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.028 5.289 -8.189 1.00 0.00 H new ATOM 449 N TRP A 31 -18.768 3.313 -3.718 1.00 0.00 N ATOM 450 CA TRP A 31 -17.842 2.950 -2.646 1.00 0.00 C ATOM 451 C TRP A 31 -18.532 2.216 -1.479 1.00 0.00 C ATOM 452 O TRP A 31 -18.255 2.449 -0.300 1.00 0.00 O ATOM 453 CB TRP A 31 -17.081 4.173 -2.107 1.00 0.00 C ATOM 454 CG TRP A 31 -16.122 4.904 -3.003 1.00 0.00 C ATOM 455 CD1 TRP A 31 -16.404 5.953 -3.813 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.682 4.682 -3.127 1.00 0.00 C ATOM 457 NE1 TRP A 31 -15.242 6.397 -4.420 1.00 0.00 N ATOM 458 CE2 TRP A 31 -14.155 5.639 -4.039 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.761 3.776 -2.553 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.799 5.660 -4.393 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -12.408 3.753 -2.936 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.939 4.687 -3.870 1.00 0.00 C ATOM 0 H TRP A 31 -18.895 4.323 -3.780 1.00 0.00 H new ATOM 0 HA TRP A 31 -17.130 2.261 -3.101 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -17.823 4.895 -1.766 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.524 3.849 -1.228 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.386 6.378 -3.962 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -15.196 7.184 -5.067 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.106 3.083 -1.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.422 6.419 -5.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.735 3.021 -2.514 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.907 4.656 -4.188 1.00 0.00 H new ATOM 473 N ARG A 32 -19.448 1.313 -1.800 1.00 0.00 N ATOM 474 CA ARG A 32 -19.905 0.241 -0.950 1.00 0.00 C ATOM 475 C ARG A 32 -20.331 -0.935 -1.809 1.00 0.00 C ATOM 476 O ARG A 32 -19.950 -2.061 -1.499 1.00 0.00 O ATOM 477 CB ARG A 32 -21.004 0.677 0.029 1.00 0.00 C ATOM 478 CG ARG A 32 -22.017 1.780 -0.304 1.00 0.00 C ATOM 479 CD ARG A 32 -21.389 3.184 -0.219 1.00 0.00 C ATOM 480 NE ARG A 32 -22.357 4.238 0.127 1.00 0.00 N ATOM 481 CZ ARG A 32 -22.044 5.538 0.238 1.00 0.00 C ATOM 482 NH1 ARG A 32 -20.776 5.940 0.313 1.00 0.00 N ATOM 483 NH2 ARG A 32 -23.029 6.424 0.190 1.00 0.00 N ATOM 0 H ARG A 32 -19.911 1.315 -2.709 1.00 0.00 H new ATOM 0 HA ARG A 32 -19.073 -0.068 -0.317 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.582 -0.216 0.266 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.501 0.983 0.946 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.411 1.619 -1.307 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.860 1.718 0.384 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -20.593 3.173 0.526 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -20.927 3.426 -1.176 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.325 3.963 0.293 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -20.021 5.254 0.286 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -20.560 6.933 0.397 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -23.992 6.110 0.072 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -22.824 7.420 0.271 1.00 0.00 H new ATOM 497 N GLU A 33 -21.075 -0.691 -2.891 1.00 0.00 N ATOM 498 CA GLU A 33 -21.606 -1.780 -3.696 1.00 0.00 C ATOM 499 C GLU A 33 -20.581 -2.324 -4.699 1.00 0.00 C ATOM 500 O GLU A 33 -20.668 -3.505 -5.028 1.00 0.00 O ATOM 501 CB GLU A 33 -22.945 -1.384 -4.330 1.00 0.00 C ATOM 502 CG GLU A 33 -22.882 -0.109 -5.174 1.00 0.00 C ATOM 503 CD GLU A 33 -24.221 0.148 -5.874 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.519 -0.591 -6.839 1.00 0.00 O ATOM 505 OE2 GLU A 33 -24.949 1.054 -5.411 1.00 0.00 O ATOM 0 H GLU A 33 -21.318 0.242 -3.223 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.812 -2.621 -3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.296 -2.205 -4.956 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.683 -1.248 -3.540 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.630 0.740 -4.539 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -22.089 -0.198 -5.917 1.00 0.00 H new ATOM 512 N ILE A 34 -19.565 -1.542 -5.113 1.00 0.00 N ATOM 513 CA ILE A 34 -18.474 -2.054 -5.945 1.00 0.00 C ATOM 514 C ILE A 34 -17.164 -2.235 -5.152 1.00 0.00 C ATOM 515 O ILE A 34 -16.084 -2.243 -5.742 1.00 0.00 O ATOM 516 CB ILE A 34 -18.319 -1.184 -7.207 1.00 0.00 C ATOM 517 CG1 ILE A 34 -17.920 0.272 -6.899 1.00 0.00 C ATOM 518 CG2 ILE A 34 -19.613 -1.186 -8.039 1.00 0.00 C ATOM 519 CD1 ILE A 34 -17.032 0.823 -8.000 1.00 0.00 C ATOM 0 H ILE A 34 -19.483 -0.552 -4.881 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.733 -3.059 -6.277 1.00 0.00 H new ATOM 0 HB ILE A 34 -17.506 -1.635 -7.776 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -18.814 0.888 -6.802 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -17.396 0.318 -5.944 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.477 -0.565 -8.924 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -19.848 -2.206 -8.344 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -20.432 -0.789 -7.439 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.759 1.852 -7.767 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -16.129 0.217 -8.077 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -17.569 0.796 -8.948 1.00 0.00 H new ATOM 531 N LEU A 35 -17.238 -2.363 -3.818 1.00 0.00 N ATOM 532 CA LEU A 35 -16.069 -2.483 -2.945 1.00 0.00 C ATOM 533 C LEU A 35 -15.890 -3.887 -2.364 1.00 0.00 C ATOM 534 O LEU A 35 -16.800 -4.713 -2.363 1.00 0.00 O ATOM 535 CB LEU A 35 -16.153 -1.441 -1.808 1.00 0.00 C ATOM 536 CG LEU A 35 -15.657 -0.041 -2.163 1.00 0.00 C ATOM 537 CD1 LEU A 35 -15.647 0.756 -0.851 1.00 0.00 C ATOM 538 CD2 LEU A 35 -14.262 0.008 -2.807 1.00 0.00 C ATOM 0 H LEU A 35 -18.124 -2.386 -3.313 1.00 0.00 H new ATOM 0 HA LEU A 35 -15.192 -2.291 -3.564 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -17.190 -1.368 -1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.576 -1.808 -0.959 1.00 0.00 H new ATOM 0 HG LEU A 35 -16.324 0.373 -2.919 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -15.299 1.771 -1.044 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -16.655 0.791 -0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.979 0.273 -0.137 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -13.997 1.043 -3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.530 -0.419 -2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -14.269 -0.566 -3.734 1.00 0.00 H new ATOM 550 N ASP A 36 -14.691 -4.112 -1.810 1.00 0.00 N ATOM 551 CA ASP A 36 -14.384 -5.210 -0.898 1.00 0.00 C ATOM 552 C ASP A 36 -15.350 -5.153 0.305 1.00 0.00 C ATOM 553 O ASP A 36 -15.647 -4.048 0.776 1.00 0.00 O ATOM 554 CB ASP A 36 -12.939 -5.039 -0.370 1.00 0.00 C ATOM 555 CG ASP A 36 -11.895 -5.965 -0.998 1.00 0.00 C ATOM 556 OD1 ASP A 36 -11.965 -7.186 -0.752 1.00 0.00 O ATOM 557 OD2 ASP A 36 -10.933 -5.469 -1.637 1.00 0.00 O ATOM 0 H ASP A 36 -13.886 -3.513 -1.993 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.487 -6.160 -1.422 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.630 -4.007 -0.535 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.943 -5.202 0.708 1.00 0.00 H new ATOM 562 N PRO A 37 -15.682 -6.296 0.947 1.00 0.00 N ATOM 563 CA PRO A 37 -16.390 -6.374 2.236 1.00 0.00 C ATOM 564 C PRO A 37 -15.500 -5.914 3.414 1.00 0.00 C ATOM 565 O PRO A 37 -15.698 -6.269 4.581 1.00 0.00 O ATOM 566 CB PRO A 37 -16.812 -7.842 2.351 1.00 0.00 C ATOM 567 CG PRO A 37 -15.656 -8.575 1.677 1.00 0.00 C ATOM 568 CD PRO A 37 -15.262 -7.629 0.542 1.00 0.00 C ATOM 0 HA PRO A 37 -17.249 -5.705 2.278 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.935 -8.148 3.390 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.760 -8.032 1.848 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.829 -8.744 2.367 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.962 -9.551 1.301 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -14.187 -7.660 0.368 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -15.745 -7.921 -0.391 1.00 0.00 H new ATOM 576 N GLU A 38 -14.482 -5.122 3.094 1.00 0.00 N ATOM 577 CA GLU A 38 -13.518 -4.554 3.992 1.00 0.00 C ATOM 578 C GLU A 38 -13.345 -3.081 3.676 1.00 0.00 C ATOM 579 O GLU A 38 -13.480 -2.276 4.586 1.00 0.00 O ATOM 580 CB GLU A 38 -12.220 -5.352 3.928 1.00 0.00 C ATOM 581 CG GLU A 38 -11.318 -4.973 5.107 1.00 0.00 C ATOM 582 CD GLU A 38 -10.457 -6.179 5.494 1.00 0.00 C ATOM 583 OE1 GLU A 38 -11.054 -7.129 6.067 1.00 0.00 O ATOM 584 OE2 GLU A 38 -9.247 -6.155 5.198 1.00 0.00 O ATOM 0 H GLU A 38 -14.308 -4.849 2.127 1.00 0.00 H new ATOM 0 HA GLU A 38 -13.863 -4.615 5.024 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.437 -6.420 3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.707 -5.154 2.987 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.682 -4.130 4.837 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.924 -4.657 5.956 1.00 0.00 H new ATOM 591 N ALA A 39 -13.145 -2.680 2.416 1.00 0.00 N ATOM 592 CA ALA A 39 -12.929 -1.266 2.131 1.00 0.00 C ATOM 593 C ALA A 39 -14.099 -0.406 2.599 1.00 0.00 C ATOM 594 O ALA A 39 -13.870 0.666 3.149 1.00 0.00 O ATOM 595 CB ALA A 39 -12.675 -1.051 0.639 1.00 0.00 C ATOM 0 H ALA A 39 -13.129 -3.296 1.603 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.047 -0.954 2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.516 0.010 0.446 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.790 -1.611 0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -13.537 -1.398 0.069 1.00 0.00 H new ATOM 601 N PHE A 40 -15.333 -0.902 2.469 1.00 0.00 N ATOM 602 CA PHE A 40 -16.518 -0.213 2.963 1.00 0.00 C ATOM 603 C PHE A 40 -16.426 0.101 4.457 1.00 0.00 C ATOM 604 O PHE A 40 -16.763 1.205 4.888 1.00 0.00 O ATOM 605 CB PHE A 40 -17.731 -1.110 2.718 1.00 0.00 C ATOM 606 CG PHE A 40 -19.069 -0.580 3.221 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.366 0.800 3.228 1.00 0.00 C ATOM 608 CD2 PHE A 40 -20.036 -1.491 3.687 1.00 0.00 C ATOM 609 CE1 PHE A 40 -20.616 1.258 3.683 1.00 0.00 C ATOM 610 CE2 PHE A 40 -21.285 -1.033 4.143 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.579 0.341 4.136 1.00 0.00 C ATOM 0 H PHE A 40 -15.533 -1.794 2.017 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.607 0.735 2.433 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -17.814 -1.290 1.646 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -17.545 -2.075 3.189 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -18.629 1.509 2.882 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -19.817 -2.549 3.694 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -20.835 2.315 3.684 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.020 -1.739 4.500 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.542 0.691 4.478 1.00 0.00 H new ATOM 621 N ARG A 41 -16.006 -0.882 5.262 1.00 0.00 N ATOM 622 CA ARG A 41 -15.977 -0.727 6.702 1.00 0.00 C ATOM 623 C ARG A 41 -14.724 0.037 7.073 1.00 0.00 C ATOM 624 O ARG A 41 -14.814 1.051 7.752 1.00 0.00 O ATOM 625 CB ARG A 41 -16.137 -2.079 7.413 1.00 0.00 C ATOM 626 CG ARG A 41 -14.959 -3.066 7.343 1.00 0.00 C ATOM 627 CD ARG A 41 -15.312 -4.472 7.851 1.00 0.00 C ATOM 628 NE ARG A 41 -14.146 -5.187 8.387 1.00 0.00 N ATOM 629 CZ ARG A 41 -13.398 -6.115 7.774 1.00 0.00 C ATOM 630 NH1 ARG A 41 -13.705 -6.643 6.588 1.00 0.00 N ATOM 631 NH2 ARG A 41 -12.263 -6.511 8.329 1.00 0.00 N ATOM 0 H ARG A 41 -15.683 -1.791 4.930 1.00 0.00 H new ATOM 0 HA ARG A 41 -16.829 -0.142 7.049 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.348 -1.883 8.464 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -17.015 -2.574 6.999 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.614 -3.136 6.311 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.129 -2.673 7.931 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.074 -4.394 8.627 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -15.746 -5.051 7.036 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.873 -4.949 9.340 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.548 -6.343 6.099 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -13.096 -7.347 6.170 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -11.963 -6.110 9.218 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -11.689 -7.217 7.868 1.00 0.00 H new ATOM 645 N VAL A 42 -13.568 -0.402 6.584 1.00 0.00 N ATOM 646 CA VAL A 42 -12.271 0.194 6.876 1.00 0.00 C ATOM 647 C VAL A 42 -12.246 1.661 6.433 1.00 0.00 C ATOM 648 O VAL A 42 -11.568 2.450 7.092 1.00 0.00 O ATOM 649 CB VAL A 42 -11.156 -0.758 6.370 1.00 0.00 C ATOM 650 CG1 VAL A 42 -9.867 -0.084 5.906 1.00 0.00 C ATOM 651 CG2 VAL A 42 -10.888 -1.821 7.460 1.00 0.00 C ATOM 0 H VAL A 42 -13.507 -1.204 5.957 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.068 0.280 7.943 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.531 -1.220 5.457 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.159 -0.843 5.574 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.087 0.593 5.080 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.434 0.480 6.732 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.106 -2.500 7.121 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.568 -1.328 8.378 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.801 -2.385 7.650 1.00 0.00 H new ATOM 661 N ALA A 43 -13.086 2.076 5.472 1.00 0.00 N ATOM 662 CA ALA A 43 -13.271 3.481 5.147 1.00 0.00 C ATOM 663 C ALA A 43 -13.885 4.341 6.263 1.00 0.00 C ATOM 664 O ALA A 43 -13.631 5.543 6.279 1.00 0.00 O ATOM 665 CB ALA A 43 -14.080 3.642 3.855 1.00 0.00 C ATOM 0 H ALA A 43 -13.650 1.442 4.906 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.259 3.863 5.012 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.205 4.702 3.634 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -13.552 3.159 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.059 3.180 3.979 1.00 0.00 H new ATOM 671 N ARG A 44 -14.663 3.773 7.198 1.00 0.00 N ATOM 672 CA ARG A 44 -15.291 4.541 8.285 1.00 0.00 C ATOM 673 C ARG A 44 -14.518 4.396 9.594 1.00 0.00 C ATOM 674 O ARG A 44 -14.434 5.349 10.361 1.00 0.00 O ATOM 675 CB ARG A 44 -16.782 4.187 8.466 1.00 0.00 C ATOM 676 CG ARG A 44 -17.040 2.700 8.760 1.00 0.00 C ATOM 677 CD ARG A 44 -18.428 2.381 9.295 1.00 0.00 C ATOM 678 NE ARG A 44 -19.438 2.453 8.224 1.00 0.00 N ATOM 679 CZ ARG A 44 -20.767 2.350 8.364 1.00 0.00 C ATOM 680 NH1 ARG A 44 -21.317 2.236 9.574 1.00 0.00 N ATOM 681 NH2 ARG A 44 -21.545 2.354 7.281 1.00 0.00 N ATOM 0 H ARG A 44 -14.874 2.775 7.222 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.250 5.590 7.993 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -17.190 4.784 9.281 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -17.324 4.468 7.563 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.881 2.131 7.844 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.300 2.354 9.482 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -18.431 1.384 9.736 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -18.685 3.082 10.089 1.00 0.00 H new ATOM 0 HE ARG A 44 -19.089 2.596 7.276 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -20.725 2.227 10.405 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -22.330 2.158 9.669 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -21.128 2.435 6.354 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -22.557 2.276 7.380 1.00 0.00 H new ATOM 695 N LYS A 45 -13.938 3.217 9.847 1.00 0.00 N ATOM 696 CA LYS A 45 -13.121 2.947 11.030 1.00 0.00 C ATOM 697 C LYS A 45 -11.643 3.283 10.799 1.00 0.00 C ATOM 698 O LYS A 45 -10.814 2.987 11.654 1.00 0.00 O ATOM 699 CB LYS A 45 -13.354 1.514 11.529 1.00 0.00 C ATOM 700 CG LYS A 45 -13.055 0.465 10.467 1.00 0.00 C ATOM 701 CD LYS A 45 -13.492 -0.921 10.894 1.00 0.00 C ATOM 702 CE LYS A 45 -15.006 -1.083 10.840 1.00 0.00 C ATOM 703 NZ LYS A 45 -15.403 -2.461 11.194 1.00 0.00 N ATOM 0 H LYS A 45 -14.026 2.414 9.225 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.441 3.615 11.830 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.726 1.331 12.401 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.389 1.411 11.854 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.561 0.734 9.540 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.986 0.458 10.256 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -13.024 -1.664 10.248 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -13.142 -1.115 11.908 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.476 -0.378 11.526 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.366 -0.843 9.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -16.222 -2.745 10.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -14.610 -3.109 11.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -15.656 -2.501 12.202 1.00 0.00 H new ATOM 716 N ALA A 46 -11.303 3.871 9.645 1.00 0.00 N ATOM 717 CA ALA A 46 -9.951 4.245 9.242 1.00 0.00 C ATOM 718 C ALA A 46 -8.986 3.071 9.440 1.00 0.00 C ATOM 719 O ALA A 46 -7.963 3.180 10.121 1.00 0.00 O ATOM 720 CB ALA A 46 -9.516 5.542 9.940 1.00 0.00 C ATOM 0 H ALA A 46 -11.999 4.108 8.938 1.00 0.00 H new ATOM 0 HA ALA A 46 -9.934 4.466 8.175 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.505 5.803 9.626 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.199 6.347 9.670 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.534 5.398 11.020 1.00 0.00 H new ATOM 726 N GLY A 47 -9.370 1.910 8.898 1.00 0.00 N ATOM 727 CA GLY A 47 -8.570 0.691 8.961 1.00 0.00 C ATOM 728 C GLY A 47 -8.471 0.073 10.345 1.00 0.00 C ATOM 729 O GLY A 47 -7.851 -0.979 10.480 1.00 0.00 O ATOM 0 H GLY A 47 -10.253 1.793 8.400 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.997 -0.044 8.278 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.565 0.913 8.603 1.00 0.00 H new ATOM 733 N THR A 48 -9.076 0.691 11.363 1.00 0.00 N ATOM 734 CA THR A 48 -8.695 0.457 12.736 1.00 0.00 C ATOM 735 C THR A 48 -9.901 -0.099 13.488 1.00 0.00 C ATOM 736 O THR A 48 -10.721 0.639 14.034 1.00 0.00 O ATOM 737 CB THR A 48 -8.105 1.757 13.319 1.00 0.00 C ATOM 738 OG1 THR A 48 -7.091 2.277 12.471 1.00 0.00 O ATOM 739 CG2 THR A 48 -7.478 1.519 14.696 1.00 0.00 C ATOM 0 H THR A 48 -9.837 1.361 11.248 1.00 0.00 H new ATOM 0 HA THR A 48 -7.909 -0.293 12.830 1.00 0.00 H new ATOM 0 HB THR A 48 -8.931 2.463 13.404 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.492 2.585 11.632 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.072 2.456 15.078 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.238 1.147 15.383 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.677 0.785 14.609 1.00 0.00 H new ATOM 747 N GLU A 49 -10.054 -1.423 13.435 1.00 0.00 N ATOM 748 CA GLU A 49 -11.215 -2.117 13.978 1.00 0.00 C ATOM 749 C GLU A 49 -11.112 -2.245 15.509 1.00 0.00 C ATOM 750 O GLU A 49 -10.001 -2.238 16.046 1.00 0.00 O ATOM 751 CB GLU A 49 -11.353 -3.497 13.302 1.00 0.00 C ATOM 752 CG GLU A 49 -11.227 -3.412 11.770 1.00 0.00 C ATOM 753 CD GLU A 49 -12.131 -4.407 11.037 1.00 0.00 C ATOM 754 OE1 GLU A 49 -13.298 -4.052 10.732 1.00 0.00 O ATOM 755 OE2 GLU A 49 -11.658 -5.511 10.703 1.00 0.00 O ATOM 0 H GLU A 49 -9.368 -2.046 13.010 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.112 -1.536 13.765 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.587 -4.168 13.691 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -12.318 -3.931 13.561 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -11.473 -2.400 11.447 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -10.191 -3.594 11.486 1.00 0.00 H new ATOM 762 N PRO A 50 -12.242 -2.387 16.232 1.00 0.00 N ATOM 763 CA PRO A 50 -12.214 -2.625 17.670 1.00 0.00 C ATOM 764 C PRO A 50 -11.634 -4.018 17.983 1.00 0.00 C ATOM 765 O PRO A 50 -11.722 -4.923 17.149 1.00 0.00 O ATOM 766 CB PRO A 50 -13.667 -2.481 18.139 1.00 0.00 C ATOM 767 CG PRO A 50 -14.479 -2.842 16.897 1.00 0.00 C ATOM 768 CD PRO A 50 -13.615 -2.320 15.751 1.00 0.00 C ATOM 0 HA PRO A 50 -11.569 -1.918 18.192 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.888 -3.149 18.971 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.881 -1.467 18.478 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -14.642 -3.917 16.821 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.462 -2.371 16.907 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -13.746 -2.926 14.854 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -13.889 -1.298 15.488 1.00 0.00 H new ATOM 776 N PRO A 51 -11.053 -4.214 19.182 1.00 0.00 N ATOM 777 CA PRO A 51 -10.372 -5.453 19.532 1.00 0.00 C ATOM 778 C PRO A 51 -11.361 -6.597 19.784 1.00 0.00 C ATOM 779 O PRO A 51 -12.473 -6.386 20.268 1.00 0.00 O ATOM 780 CB PRO A 51 -9.566 -5.123 20.793 1.00 0.00 C ATOM 781 CG PRO A 51 -10.388 -4.019 21.457 1.00 0.00 C ATOM 782 CD PRO A 51 -10.939 -3.244 20.262 1.00 0.00 C ATOM 0 HA PRO A 51 -9.734 -5.801 18.720 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.461 -5.992 21.442 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -8.559 -4.784 20.550 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -11.186 -4.426 22.078 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.774 -3.388 22.100 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -11.908 -2.802 20.495 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.274 -2.426 19.985 1.00 0.00 H new ATOM 790 N PHE A 52 -10.896 -7.822 19.530 1.00 0.00 N ATOM 791 CA PHE A 52 -11.539 -9.087 19.859 1.00 0.00 C ATOM 792 C PHE A 52 -10.428 -10.081 20.225 1.00 0.00 C ATOM 793 O PHE A 52 -9.245 -9.782 20.044 1.00 0.00 O ATOM 794 CB PHE A 52 -12.357 -9.597 18.658 1.00 0.00 C ATOM 795 CG PHE A 52 -13.615 -8.802 18.355 1.00 0.00 C ATOM 796 CD1 PHE A 52 -14.822 -9.119 19.010 1.00 0.00 C ATOM 797 CD2 PHE A 52 -13.589 -7.755 17.414 1.00 0.00 C ATOM 798 CE1 PHE A 52 -15.993 -8.395 18.726 1.00 0.00 C ATOM 799 CE2 PHE A 52 -14.761 -7.032 17.129 1.00 0.00 C ATOM 800 CZ PHE A 52 -15.963 -7.350 17.786 1.00 0.00 C ATOM 0 H PHE A 52 -10.002 -7.961 19.058 1.00 0.00 H new ATOM 0 HA PHE A 52 -12.229 -8.967 20.694 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -11.719 -9.590 17.774 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -12.636 -10.634 18.842 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -14.847 -9.921 19.733 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.667 -7.507 16.910 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -16.916 -8.642 19.230 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.738 -6.231 16.405 1.00 0.00 H new ATOM 0 HZ PHE A 52 -16.862 -6.792 17.569 1.00 0.00 H new ATOM 810 N THR A 53 -10.801 -11.265 20.722 1.00 0.00 N ATOM 811 CA THR A 53 -9.888 -12.403 20.789 1.00 0.00 C ATOM 812 C THR A 53 -9.748 -13.036 19.392 1.00 0.00 C ATOM 813 O THR A 53 -10.472 -12.671 18.464 1.00 0.00 O ATOM 814 CB THR A 53 -10.356 -13.387 21.879 1.00 0.00 C ATOM 815 OG1 THR A 53 -9.343 -14.344 22.121 1.00 0.00 O ATOM 816 CG2 THR A 53 -11.668 -14.110 21.549 1.00 0.00 C ATOM 0 H THR A 53 -11.735 -11.457 21.085 1.00 0.00 H new ATOM 0 HA THR A 53 -8.889 -12.081 21.082 1.00 0.00 H new ATOM 0 HB THR A 53 -10.550 -12.785 22.767 1.00 0.00 H new ATOM 0 HG1 THR A 53 -9.641 -14.968 22.815 1.00 0.00 H new ATOM 0 HG21 THR A 53 -11.928 -14.783 22.366 1.00 0.00 H new ATOM 0 HG22 THR A 53 -12.464 -13.377 21.416 1.00 0.00 H new ATOM 0 HG23 THR A 53 -11.546 -14.684 20.630 1.00 0.00 H new ATOM 824 N GLY A 54 -8.831 -14.000 19.255 1.00 0.00 N ATOM 825 CA GLY A 54 -8.476 -14.616 17.982 1.00 0.00 C ATOM 826 C GLY A 54 -7.466 -13.736 17.251 1.00 0.00 C ATOM 827 O GLY A 54 -7.846 -12.897 16.438 1.00 0.00 O ATOM 0 H GLY A 54 -8.307 -14.378 20.045 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.055 -15.607 18.151 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.368 -14.749 17.370 1.00 0.00 H new ATOM 831 N LYS A 55 -6.176 -13.905 17.563 1.00 0.00 N ATOM 832 CA LYS A 55 -5.084 -13.109 17.008 1.00 0.00 C ATOM 833 C LYS A 55 -3.874 -14.005 16.739 1.00 0.00 C ATOM 834 O LYS A 55 -3.843 -15.150 17.190 1.00 0.00 O ATOM 835 CB LYS A 55 -4.779 -11.924 17.950 1.00 0.00 C ATOM 836 CG LYS A 55 -4.200 -12.313 19.329 1.00 0.00 C ATOM 837 CD LYS A 55 -2.675 -12.152 19.418 1.00 0.00 C ATOM 838 CE LYS A 55 -2.284 -10.671 19.501 1.00 0.00 C ATOM 839 NZ LYS A 55 -0.851 -10.469 19.224 1.00 0.00 N ATOM 0 H LYS A 55 -5.859 -14.615 18.223 1.00 0.00 H new ATOM 0 HA LYS A 55 -5.369 -12.680 16.047 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.075 -11.257 17.453 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -5.698 -11.358 18.106 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -4.668 -11.698 20.098 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -4.462 -13.349 19.546 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.300 -12.681 20.294 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.206 -12.608 18.546 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.877 -10.098 18.788 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.520 -10.287 20.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.606 -9.469 19.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.286 -11.062 19.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.647 -10.733 18.239 1.00 0.00 H new ATOM 852 N TYR A 56 -2.879 -13.463 16.033 1.00 0.00 N ATOM 853 CA TYR A 56 -1.671 -14.154 15.589 1.00 0.00 C ATOM 854 C TYR A 56 -0.442 -13.307 15.944 1.00 0.00 C ATOM 855 O TYR A 56 -0.586 -12.215 16.501 1.00 0.00 O ATOM 856 CB TYR A 56 -1.776 -14.425 14.079 1.00 0.00 C ATOM 857 CG TYR A 56 -2.892 -15.381 13.699 1.00 0.00 C ATOM 858 CD1 TYR A 56 -2.653 -16.769 13.706 1.00 0.00 C ATOM 859 CD2 TYR A 56 -4.165 -14.889 13.349 1.00 0.00 C ATOM 860 CE1 TYR A 56 -3.682 -17.668 13.371 1.00 0.00 C ATOM 861 CE2 TYR A 56 -5.200 -15.781 13.019 1.00 0.00 C ATOM 862 CZ TYR A 56 -4.964 -17.174 13.029 1.00 0.00 C ATOM 863 OH TYR A 56 -5.973 -18.031 12.705 1.00 0.00 O ATOM 0 H TYR A 56 -2.897 -12.485 15.743 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.564 -15.114 16.094 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.930 -13.479 13.560 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -0.828 -14.831 13.726 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -1.675 -17.145 13.970 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -4.346 -13.824 13.334 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.495 -18.732 13.375 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -6.177 -15.401 12.758 1.00 0.00 H new ATOM 0 HH TYR A 56 -6.783 -17.520 12.499 1.00 0.00 H new ATOM 873 N HIS A 57 0.757 -13.809 15.635 1.00 0.00 N ATOM 874 CA HIS A 57 2.026 -13.128 15.872 1.00 0.00 C ATOM 875 C HIS A 57 2.871 -13.312 14.617 1.00 0.00 C ATOM 876 O HIS A 57 3.094 -12.361 13.875 1.00 0.00 O ATOM 877 CB HIS A 57 2.712 -13.683 17.134 1.00 0.00 C ATOM 878 CG HIS A 57 1.908 -13.487 18.394 1.00 0.00 C ATOM 879 ND1 HIS A 57 1.152 -14.446 19.031 1.00 0.00 N ATOM 880 CD2 HIS A 57 1.777 -12.319 19.094 1.00 0.00 C ATOM 881 CE1 HIS A 57 0.575 -13.861 20.095 1.00 0.00 C ATOM 882 NE2 HIS A 57 0.914 -12.561 20.170 1.00 0.00 N ATOM 0 H HIS A 57 0.871 -14.725 15.202 1.00 0.00 H new ATOM 0 HA HIS A 57 1.880 -12.064 16.059 1.00 0.00 H new ATOM 0 HB2 HIS A 57 2.902 -14.747 16.996 1.00 0.00 H new ATOM 0 HB3 HIS A 57 3.682 -13.199 17.253 1.00 0.00 H new ATOM 0 HD1 HIS A 57 1.049 -15.420 18.748 1.00 0.00 H new ATOM 0 HD2 HIS A 57 2.254 -11.379 18.859 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -0.073 -14.366 20.795 1.00 0.00 H new ATOM 890 N ASP A 58 3.291 -14.551 14.375 1.00 0.00 N ATOM 891 CA ASP A 58 3.718 -15.077 13.092 1.00 0.00 C ATOM 892 C ASP A 58 2.483 -15.467 12.271 1.00 0.00 C ATOM 893 O ASP A 58 1.403 -15.701 12.826 1.00 0.00 O ATOM 894 CB ASP A 58 4.580 -16.327 13.349 1.00 0.00 C ATOM 895 CG ASP A 58 3.822 -17.426 14.117 1.00 0.00 C ATOM 896 OD1 ASP A 58 3.379 -17.126 15.255 1.00 0.00 O ATOM 897 OD2 ASP A 58 3.710 -18.546 13.574 1.00 0.00 O ATOM 0 H ASP A 58 3.343 -15.251 15.115 1.00 0.00 H new ATOM 0 HA ASP A 58 4.292 -14.330 12.544 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.924 -16.728 12.396 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.467 -16.041 13.914 1.00 0.00 H new ATOM 902 N LEU A 59 2.660 -15.577 10.953 1.00 0.00 N ATOM 903 CA LEU A 59 1.693 -16.111 10.003 1.00 0.00 C ATOM 904 C LEU A 59 2.458 -16.763 8.838 1.00 0.00 C ATOM 905 O LEU A 59 3.688 -16.827 8.842 1.00 0.00 O ATOM 906 CB LEU A 59 0.769 -14.968 9.526 1.00 0.00 C ATOM 907 CG LEU A 59 -0.658 -15.416 9.154 1.00 0.00 C ATOM 908 CD1 LEU A 59 -1.497 -15.731 10.400 1.00 0.00 C ATOM 909 CD2 LEU A 59 -1.355 -14.318 8.342 1.00 0.00 C ATOM 0 H LEU A 59 3.525 -15.281 10.501 1.00 0.00 H new ATOM 0 HA LEU A 59 1.065 -16.873 10.465 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.707 -14.215 10.312 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.223 -14.488 8.660 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.572 -16.326 8.560 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.496 -16.043 10.096 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.022 -16.533 10.965 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.569 -14.841 11.025 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.363 -14.642 8.083 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.408 -13.405 8.935 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.790 -14.126 7.430 1.00 0.00 H new ATOM 921 N HIS A 60 1.740 -17.256 7.823 1.00 0.00 N ATOM 922 CA HIS A 60 2.337 -17.604 6.541 1.00 0.00 C ATOM 923 C HIS A 60 2.801 -16.320 5.850 1.00 0.00 C ATOM 924 O HIS A 60 1.979 -15.448 5.569 1.00 0.00 O ATOM 925 CB HIS A 60 1.328 -18.355 5.659 1.00 0.00 C ATOM 926 CG HIS A 60 1.271 -19.833 5.950 1.00 0.00 C ATOM 927 ND1 HIS A 60 1.873 -20.818 5.198 1.00 0.00 N ATOM 928 CD2 HIS A 60 0.638 -20.440 7.003 1.00 0.00 C ATOM 929 CE1 HIS A 60 1.603 -21.995 5.789 1.00 0.00 C ATOM 930 NE2 HIS A 60 0.854 -21.817 6.888 1.00 0.00 N ATOM 0 H HIS A 60 0.735 -17.422 7.872 1.00 0.00 H new ATOM 0 HA HIS A 60 3.190 -18.262 6.704 1.00 0.00 H new ATOM 0 HB2 HIS A 60 0.337 -17.924 5.804 1.00 0.00 H new ATOM 0 HB3 HIS A 60 1.590 -18.207 4.611 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.075 -19.945 7.780 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.943 -22.954 5.428 1.00 0.00 H new ATOM 0 HE2 HIS A 60 0.510 -22.543 7.516 1.00 0.00 H new ATOM 938 N ASP A 61 4.102 -16.228 5.559 1.00 0.00 N ATOM 939 CA ASP A 61 4.644 -15.257 4.620 1.00 0.00 C ATOM 940 C ASP A 61 4.210 -15.692 3.225 1.00 0.00 C ATOM 941 O ASP A 61 4.598 -16.761 2.748 1.00 0.00 O ATOM 942 CB ASP A 61 6.166 -15.163 4.736 1.00 0.00 C ATOM 943 CG ASP A 61 6.756 -14.225 3.676 1.00 0.00 C ATOM 944 OD1 ASP A 61 6.076 -13.229 3.340 1.00 0.00 O ATOM 945 OD2 ASP A 61 7.891 -14.509 3.234 1.00 0.00 O ATOM 0 H ASP A 61 4.810 -16.833 5.975 1.00 0.00 H new ATOM 0 HA ASP A 61 4.265 -14.258 4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 61 6.434 -14.804 5.730 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.602 -16.156 4.627 1.00 0.00 H new ATOM 950 N ASP A 62 3.312 -14.912 2.632 1.00 0.00 N ATOM 951 CA ASP A 62 2.652 -15.177 1.370 1.00 0.00 C ATOM 952 C ASP A 62 2.127 -13.826 0.849 1.00 0.00 C ATOM 953 O ASP A 62 2.246 -12.791 1.517 1.00 0.00 O ATOM 954 CB ASP A 62 1.512 -16.197 1.602 1.00 0.00 C ATOM 955 CG ASP A 62 1.035 -16.895 0.324 1.00 0.00 C ATOM 956 OD1 ASP A 62 1.382 -16.447 -0.797 1.00 0.00 O ATOM 957 OD2 ASP A 62 0.306 -17.904 0.432 1.00 0.00 O ATOM 0 H ASP A 62 3.012 -14.030 3.047 1.00 0.00 H new ATOM 0 HA ASP A 62 3.325 -15.611 0.631 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.851 -16.952 2.312 1.00 0.00 H new ATOM 0 HB3 ASP A 62 0.667 -15.685 2.062 1.00 0.00 H new ATOM 962 N GLY A 63 1.504 -13.838 -0.324 1.00 0.00 N ATOM 963 CA GLY A 63 0.641 -12.799 -0.822 1.00 0.00 C ATOM 964 C GLY A 63 1.424 -11.665 -1.450 1.00 0.00 C ATOM 965 O GLY A 63 2.640 -11.746 -1.623 1.00 0.00 O ATOM 0 H GLY A 63 1.599 -14.615 -0.978 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.044 -13.219 -1.559 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.032 -12.411 -0.006 1.00 0.00 H new ATOM 969 N ILE A 64 0.690 -10.610 -1.791 1.00 0.00 N ATOM 970 CA ILE A 64 1.244 -9.283 -1.981 1.00 0.00 C ATOM 971 C ILE A 64 0.266 -8.279 -1.337 1.00 0.00 C ATOM 972 O ILE A 64 -0.870 -8.642 -1.007 1.00 0.00 O ATOM 973 CB ILE A 64 1.557 -8.978 -3.471 1.00 0.00 C ATOM 974 CG1 ILE A 64 0.333 -9.153 -4.392 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.711 -9.851 -3.994 1.00 0.00 C ATOM 976 CD1 ILE A 64 0.550 -8.613 -5.810 1.00 0.00 C ATOM 0 H ILE A 64 -0.317 -10.658 -1.944 1.00 0.00 H new ATOM 0 HA ILE A 64 2.214 -9.203 -1.491 1.00 0.00 H new ATOM 0 HB ILE A 64 1.851 -7.929 -3.498 1.00 0.00 H new ATOM 0 HG12 ILE A 64 0.081 -10.212 -4.450 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.522 -8.646 -3.946 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.903 -9.611 -5.040 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.609 -9.658 -3.406 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.440 -10.903 -3.907 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.352 -8.770 -6.401 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.772 -7.547 -5.763 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.385 -9.137 -6.275 1.00 0.00 H new ATOM 988 N TYR A 65 0.679 -7.021 -1.137 1.00 0.00 N ATOM 989 CA TYR A 65 -0.222 -5.976 -0.653 1.00 0.00 C ATOM 990 C TYR A 65 -1.104 -5.464 -1.798 1.00 0.00 C ATOM 991 O TYR A 65 -0.685 -5.379 -2.958 1.00 0.00 O ATOM 992 CB TYR A 65 0.547 -4.799 -0.010 1.00 0.00 C ATOM 993 CG TYR A 65 0.777 -4.794 1.503 1.00 0.00 C ATOM 994 CD1 TYR A 65 -0.155 -5.345 2.411 1.00 0.00 C ATOM 995 CD2 TYR A 65 1.884 -4.090 2.022 1.00 0.00 C ATOM 996 CE1 TYR A 65 0.005 -5.179 3.799 1.00 0.00 C ATOM 997 CE2 TYR A 65 2.043 -3.897 3.404 1.00 0.00 C ATOM 998 CZ TYR A 65 1.094 -4.433 4.300 1.00 0.00 C ATOM 999 OH TYR A 65 1.216 -4.206 5.639 1.00 0.00 O ATOM 0 H TYR A 65 1.634 -6.705 -1.304 1.00 0.00 H new ATOM 0 HA TYR A 65 -0.850 -6.420 0.119 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.524 -4.744 -0.490 1.00 0.00 H new ATOM 0 HB3 TYR A 65 0.015 -3.882 -0.264 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -1.001 -5.901 2.035 1.00 0.00 H new ATOM 0 HD2 TYR A 65 2.624 -3.692 1.343 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -0.705 -5.622 4.481 1.00 0.00 H new ATOM 0 HE2 TYR A 65 2.889 -3.340 3.780 1.00 0.00 H new ATOM 0 HH TYR A 65 2.117 -3.873 5.834 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.319 -5.041 -1.433 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.333 -4.461 -2.300 1.00 0.00 C ATOM 1011 C ARG A 66 -3.807 -3.179 -1.634 1.00 0.00 C ATOM 1012 O ARG A 66 -4.269 -3.184 -0.493 1.00 0.00 O ATOM 1013 CB ARG A 66 -4.408 -5.525 -2.613 1.00 0.00 C ATOM 1014 CG ARG A 66 -5.898 -5.196 -2.477 1.00 0.00 C ATOM 1015 CD ARG A 66 -6.542 -4.602 -3.720 1.00 0.00 C ATOM 1016 NE ARG A 66 -8.016 -4.730 -3.617 1.00 0.00 N ATOM 1017 CZ ARG A 66 -8.847 -5.272 -4.523 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -8.477 -5.444 -5.791 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -10.074 -5.635 -4.156 1.00 0.00 N ATOM 0 H ARG A 66 -2.633 -5.101 -0.464 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.965 -4.172 -3.284 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.245 -5.853 -3.639 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.209 -6.381 -1.969 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.433 -6.107 -2.210 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -6.026 -4.497 -1.651 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.263 -3.553 -3.822 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.182 -5.116 -4.611 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.445 -4.367 -2.766 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.544 -5.162 -6.093 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -9.126 -5.858 -6.460 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.378 -5.501 -3.192 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.710 -6.047 -4.839 1.00 0.00 H new ATOM 1033 N CYS A 67 -3.629 -2.074 -2.354 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.021 -0.736 -1.964 1.00 0.00 C ATOM 1035 C CYS A 67 -5.542 -0.662 -2.095 1.00 0.00 C ATOM 1036 O CYS A 67 -6.074 -0.328 -3.154 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.292 0.268 -2.859 1.00 0.00 C ATOM 1038 SG CYS A 67 -3.294 1.892 -2.074 1.00 0.00 S ATOM 0 H CYS A 67 -3.184 -2.097 -3.271 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.750 -0.496 -0.936 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.268 -0.062 -3.033 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.779 0.323 -3.833 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.254 -1.062 -1.042 1.00 0.00 N ATOM 1044 CA ILE A 68 -7.667 -1.429 -1.102 1.00 0.00 C ATOM 1045 C ILE A 68 -8.539 -0.214 -1.441 1.00 0.00 C ATOM 1046 O ILE A 68 -9.530 -0.333 -2.156 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.058 -2.115 0.226 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -9.318 -2.972 0.026 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -8.202 -1.120 1.386 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -9.976 -3.438 1.333 1.00 0.00 C ATOM 0 H ILE A 68 -5.857 -1.141 -0.106 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.840 -2.141 -1.909 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.241 -2.776 0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.045 -2.400 -0.550 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -9.058 -3.847 -0.569 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.478 -1.657 2.294 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -7.255 -0.604 1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.976 -0.391 1.146 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -10.858 -4.036 1.103 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.268 -4.039 1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.271 -2.569 1.922 1.00 0.00 H new ATOM 1062 N CYS A 69 -8.092 0.973 -1.021 1.00 0.00 N ATOM 1063 CA CYS A 69 -8.711 2.273 -1.253 1.00 0.00 C ATOM 1064 C CYS A 69 -8.537 2.757 -2.705 1.00 0.00 C ATOM 1065 O CYS A 69 -8.915 3.879 -3.062 1.00 0.00 O ATOM 1066 CB CYS A 69 -8.124 3.282 -0.257 1.00 0.00 C ATOM 1067 SG CYS A 69 -8.949 3.135 1.355 1.00 0.00 S ATOM 0 H CYS A 69 -7.234 1.052 -0.476 1.00 0.00 H new ATOM 0 HA CYS A 69 -9.786 2.179 -1.096 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -7.054 3.109 -0.142 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -8.243 4.295 -0.643 1.00 0.00 H new ATOM 0 HG CYS A 69 -8.496 2.090 1.981 1.00 0.00 H new ATOM 1073 N CYS A 70 -7.958 1.918 -3.559 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.014 2.035 -5.002 1.00 0.00 C ATOM 1075 C CYS A 70 -7.977 0.665 -5.693 1.00 0.00 C ATOM 1076 O CYS A 70 -7.671 0.596 -6.883 1.00 0.00 O ATOM 1077 CB CYS A 70 -6.887 2.956 -5.450 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.209 2.378 -5.126 1.00 0.00 S ATOM 0 H CYS A 70 -7.419 1.110 -3.248 1.00 0.00 H new ATOM 0 HA CYS A 70 -8.967 2.472 -5.301 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.990 3.127 -6.522 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.018 3.921 -4.960 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.239 -0.426 -4.958 1.00 0.00 N ATOM 1084 CA GLY A 71 -8.314 -1.780 -5.497 1.00 0.00 C ATOM 1085 C GLY A 71 -7.013 -2.308 -6.121 1.00 0.00 C ATOM 1086 O GLY A 71 -7.031 -3.369 -6.743 1.00 0.00 O ATOM 0 H GLY A 71 -8.407 -0.384 -3.953 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.615 -2.456 -4.697 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.099 -1.810 -6.253 1.00 0.00 H new ATOM 1090 N THR A 72 -5.890 -1.607 -5.961 1.00 0.00 N ATOM 1091 CA THR A 72 -4.727 -1.739 -6.832 1.00 0.00 C ATOM 1092 C THR A 72 -3.592 -2.449 -6.091 1.00 0.00 C ATOM 1093 O THR A 72 -3.176 -1.984 -5.031 1.00 0.00 O ATOM 1094 CB THR A 72 -4.343 -0.322 -7.286 1.00 0.00 C ATOM 1095 OG1 THR A 72 -5.371 0.246 -8.081 1.00 0.00 O ATOM 1096 CG2 THR A 72 -3.061 -0.301 -8.106 1.00 0.00 C ATOM 0 H THR A 72 -5.763 -0.924 -5.214 1.00 0.00 H new ATOM 0 HA THR A 72 -4.944 -2.350 -7.708 1.00 0.00 H new ATOM 0 HB THR A 72 -4.193 0.255 -6.373 1.00 0.00 H new ATOM 0 HG1 THR A 72 -6.167 0.393 -7.529 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.835 0.724 -8.401 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.240 -0.696 -7.508 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.189 -0.916 -8.997 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.092 -3.572 -6.614 1.00 0.00 N ATOM 1105 CA ASP A 73 -1.933 -4.271 -6.064 1.00 0.00 C ATOM 1106 C ASP A 73 -0.658 -3.431 -6.170 1.00 0.00 C ATOM 1107 O ASP A 73 -0.544 -2.566 -7.040 1.00 0.00 O ATOM 1108 CB ASP A 73 -1.772 -5.654 -6.707 1.00 0.00 C ATOM 1109 CG ASP A 73 -1.641 -5.649 -8.234 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -2.595 -5.126 -8.853 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -0.655 -6.215 -8.767 1.00 0.00 O ATOM 0 H ASP A 73 -3.486 -4.024 -7.439 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.111 -4.425 -5.000 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -0.890 -6.134 -6.284 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -2.631 -6.267 -6.433 1.00 0.00 H new ATOM 1116 N LEU A 74 0.284 -3.658 -5.243 1.00 0.00 N ATOM 1117 CA LEU A 74 1.584 -2.988 -5.221 1.00 0.00 C ATOM 1118 C LEU A 74 2.641 -3.828 -4.492 1.00 0.00 C ATOM 1119 O LEU A 74 3.211 -4.726 -5.106 1.00 0.00 O ATOM 1120 CB LEU A 74 1.508 -1.499 -4.779 1.00 0.00 C ATOM 1121 CG LEU A 74 0.340 -1.005 -3.896 1.00 0.00 C ATOM 1122 CD1 LEU A 74 0.133 -1.790 -2.594 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.600 0.468 -3.542 1.00 0.00 C ATOM 0 H LEU A 74 0.158 -4.322 -4.479 1.00 0.00 H new ATOM 0 HA LEU A 74 1.929 -2.921 -6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.432 -1.273 -4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.506 -0.893 -5.685 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.569 -1.151 -4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.709 -1.368 -2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.073 -2.834 -2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.034 -1.726 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.212 0.841 -2.918 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.542 0.551 -3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.655 1.058 -4.457 1.00 0.00 H new ATOM 1135 N PHE A 75 2.967 -3.509 -3.233 1.00 0.00 N ATOM 1136 CA PHE A 75 4.180 -3.995 -2.576 1.00 0.00 C ATOM 1137 C PHE A 75 4.164 -5.521 -2.445 1.00 0.00 C ATOM 1138 O PHE A 75 3.185 -6.087 -1.958 1.00 0.00 O ATOM 1139 CB PHE A 75 4.344 -3.344 -1.197 1.00 0.00 C ATOM 1140 CG PHE A 75 4.160 -1.837 -1.147 1.00 0.00 C ATOM 1141 CD1 PHE A 75 5.089 -0.987 -1.774 1.00 0.00 C ATOM 1142 CD2 PHE A 75 3.046 -1.280 -0.490 1.00 0.00 C ATOM 1143 CE1 PHE A 75 4.871 0.402 -1.793 1.00 0.00 C ATOM 1144 CE2 PHE A 75 2.834 0.107 -0.504 1.00 0.00 C ATOM 1145 CZ PHE A 75 3.740 0.950 -1.164 1.00 0.00 C ATOM 0 H PHE A 75 2.394 -2.906 -2.643 1.00 0.00 H new ATOM 0 HA PHE A 75 5.031 -3.717 -3.198 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.628 -3.801 -0.514 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.339 -3.581 -0.821 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.970 -1.401 -2.241 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.351 -1.924 0.028 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.575 1.050 -2.293 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.972 0.526 -0.006 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.569 2.016 -1.189 1.00 0.00 H new ATOM 1155 N ASP A 76 5.249 -6.184 -2.854 1.00 0.00 N ATOM 1156 CA ASP A 76 5.391 -7.625 -2.677 1.00 0.00 C ATOM 1157 C ASP A 76 5.745 -7.924 -1.217 1.00 0.00 C ATOM 1158 O ASP A 76 6.486 -7.150 -0.598 1.00 0.00 O ATOM 1159 CB ASP A 76 6.457 -8.167 -3.639 1.00 0.00 C ATOM 1160 CG ASP A 76 6.471 -9.698 -3.648 1.00 0.00 C ATOM 1161 OD1 ASP A 76 6.936 -10.277 -2.642 1.00 0.00 O ATOM 1162 OD2 ASP A 76 5.960 -10.266 -4.637 1.00 0.00 O ATOM 0 H ASP A 76 6.044 -5.739 -3.312 1.00 0.00 H new ATOM 0 HA ASP A 76 4.450 -8.124 -2.910 1.00 0.00 H new ATOM 0 HB2 ASP A 76 6.263 -7.797 -4.646 1.00 0.00 H new ATOM 0 HB3 ASP A 76 7.438 -7.794 -3.346 1.00 0.00 H new ATOM 1167 N SER A 77 5.253 -9.042 -0.668 1.00 0.00 N ATOM 1168 CA SER A 77 5.569 -9.481 0.687 1.00 0.00 C ATOM 1169 C SER A 77 7.083 -9.595 0.932 1.00 0.00 C ATOM 1170 O SER A 77 7.510 -9.335 2.055 1.00 0.00 O ATOM 1171 CB SER A 77 4.840 -10.797 0.995 1.00 0.00 C ATOM 1172 OG SER A 77 3.441 -10.573 1.046 1.00 0.00 O ATOM 0 H SER A 77 4.618 -9.670 -1.161 1.00 0.00 H new ATOM 0 HA SER A 77 5.213 -8.716 1.377 1.00 0.00 H new ATOM 0 HB2 SER A 77 5.071 -11.538 0.230 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.187 -11.201 1.946 1.00 0.00 H new ATOM 0 HG SER A 77 3.018 -11.268 1.593 1.00 0.00 H new ATOM 1178 N GLU A 78 7.919 -9.854 -0.089 1.00 0.00 N ATOM 1179 CA GLU A 78 9.378 -9.893 0.070 1.00 0.00 C ATOM 1180 C GLU A 78 9.974 -8.534 0.474 1.00 0.00 C ATOM 1181 O GLU A 78 11.089 -8.482 1.000 1.00 0.00 O ATOM 1182 CB GLU A 78 10.059 -10.444 -1.200 1.00 0.00 C ATOM 1183 CG GLU A 78 10.228 -9.415 -2.336 1.00 0.00 C ATOM 1184 CD GLU A 78 10.857 -9.995 -3.611 1.00 0.00 C ATOM 1185 OE1 GLU A 78 11.686 -10.928 -3.495 1.00 0.00 O ATOM 1186 OE2 GLU A 78 10.543 -9.456 -4.697 1.00 0.00 O ATOM 0 H GLU A 78 7.602 -10.041 -1.040 1.00 0.00 H new ATOM 0 HA GLU A 78 9.581 -10.575 0.895 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.041 -10.832 -0.930 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.475 -11.285 -1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.252 -8.996 -2.582 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.847 -8.592 -1.979 1.00 0.00 H new ATOM 1193 N THR A 79 9.249 -7.431 0.246 1.00 0.00 N ATOM 1194 CA THR A 79 9.642 -6.090 0.689 1.00 0.00 C ATOM 1195 C THR A 79 9.321 -5.856 2.170 1.00 0.00 C ATOM 1196 O THR A 79 9.786 -4.871 2.751 1.00 0.00 O ATOM 1197 CB THR A 79 8.966 -5.010 -0.176 1.00 0.00 C ATOM 1198 OG1 THR A 79 7.560 -4.965 -0.007 1.00 0.00 O ATOM 1199 CG2 THR A 79 9.287 -5.158 -1.668 1.00 0.00 C ATOM 0 H THR A 79 8.362 -7.447 -0.258 1.00 0.00 H new ATOM 0 HA THR A 79 10.723 -6.018 0.569 1.00 0.00 H new ATOM 0 HB THR A 79 9.388 -4.071 0.182 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.147 -5.702 -0.504 1.00 0.00 H new ATOM 0 HG21 THR A 79 8.784 -4.370 -2.228 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.364 -5.079 -1.818 1.00 0.00 H new ATOM 0 HG23 THR A 79 8.942 -6.130 -2.020 1.00 0.00 H new ATOM 1207 N LYS A 80 8.525 -6.748 2.772 1.00 0.00 N ATOM 1208 CA LYS A 80 7.868 -6.588 4.059 1.00 0.00 C ATOM 1209 C LYS A 80 8.287 -7.742 4.983 1.00 0.00 C ATOM 1210 O LYS A 80 9.214 -8.492 4.684 1.00 0.00 O ATOM 1211 CB LYS A 80 6.343 -6.517 3.813 1.00 0.00 C ATOM 1212 CG LYS A 80 5.590 -5.779 4.935 1.00 0.00 C ATOM 1213 CD LYS A 80 4.259 -6.438 5.320 1.00 0.00 C ATOM 1214 CE LYS A 80 3.879 -5.977 6.731 1.00 0.00 C ATOM 1215 NZ LYS A 80 2.492 -6.338 7.077 1.00 0.00 N ATOM 0 H LYS A 80 8.315 -7.649 2.343 1.00 0.00 H new ATOM 0 HA LYS A 80 8.164 -5.666 4.560 1.00 0.00 H new ATOM 0 HB2 LYS A 80 6.156 -6.014 2.864 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.947 -7.528 3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.229 -5.728 5.817 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.400 -4.753 4.619 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.480 -6.163 4.609 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.350 -7.524 5.288 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.561 -6.424 7.454 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.001 -4.896 6.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.330 -6.162 8.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.833 -5.762 6.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.334 -7.345 6.871 1.00 0.00 H new ATOM 1228 N PHE A 81 7.635 -7.843 6.143 1.00 0.00 N ATOM 1229 CA PHE A 81 7.882 -8.809 7.192 1.00 0.00 C ATOM 1230 C PHE A 81 6.550 -9.192 7.864 1.00 0.00 C ATOM 1231 O PHE A 81 5.486 -8.706 7.477 1.00 0.00 O ATOM 1232 CB PHE A 81 8.865 -8.178 8.182 1.00 0.00 C ATOM 1233 CG PHE A 81 10.247 -7.863 7.637 1.00 0.00 C ATOM 1234 CD1 PHE A 81 11.131 -8.906 7.302 1.00 0.00 C ATOM 1235 CD2 PHE A 81 10.647 -6.524 7.454 1.00 0.00 C ATOM 1236 CE1 PHE A 81 12.403 -8.612 6.778 1.00 0.00 C ATOM 1237 CE2 PHE A 81 11.921 -6.231 6.940 1.00 0.00 C ATOM 1238 CZ PHE A 81 12.798 -7.275 6.595 1.00 0.00 C ATOM 0 H PHE A 81 6.874 -7.207 6.381 1.00 0.00 H new ATOM 0 HA PHE A 81 8.317 -9.727 6.796 1.00 0.00 H new ATOM 0 HB2 PHE A 81 8.426 -7.255 8.561 1.00 0.00 H new ATOM 0 HB3 PHE A 81 8.976 -8.851 9.032 1.00 0.00 H new ATOM 0 HD1 PHE A 81 10.832 -9.934 7.447 1.00 0.00 H new ATOM 0 HD2 PHE A 81 9.972 -5.721 7.710 1.00 0.00 H new ATOM 0 HE1 PHE A 81 13.077 -9.414 6.516 1.00 0.00 H new ATOM 0 HE2 PHE A 81 12.227 -5.204 6.810 1.00 0.00 H new ATOM 0 HZ PHE A 81 13.774 -7.050 6.190 1.00 0.00 H new ATOM 1248 N ASP A 82 6.625 -10.079 8.861 1.00 0.00 N ATOM 1249 CA ASP A 82 5.523 -10.786 9.506 1.00 0.00 C ATOM 1250 C ASP A 82 5.982 -11.191 10.907 1.00 0.00 C ATOM 1251 O ASP A 82 5.555 -10.609 11.898 1.00 0.00 O ATOM 1252 CB ASP A 82 5.121 -12.032 8.690 1.00 0.00 C ATOM 1253 CG ASP A 82 4.232 -12.973 9.514 1.00 0.00 C ATOM 1254 OD1 ASP A 82 3.022 -12.685 9.598 1.00 0.00 O ATOM 1255 OD2 ASP A 82 4.788 -13.943 10.094 1.00 0.00 O ATOM 0 H ASP A 82 7.525 -10.338 9.265 1.00 0.00 H new ATOM 0 HA ASP A 82 4.648 -10.139 9.566 1.00 0.00 H new ATOM 0 HB2 ASP A 82 4.591 -11.724 7.788 1.00 0.00 H new ATOM 0 HB3 ASP A 82 6.017 -12.563 8.368 1.00 0.00 H new ATOM 1260 N SER A 83 6.891 -12.168 10.995 1.00 0.00 N ATOM 1261 CA SER A 83 7.109 -12.961 12.199 1.00 0.00 C ATOM 1262 C SER A 83 8.068 -12.257 13.175 1.00 0.00 C ATOM 1263 O SER A 83 9.089 -12.803 13.589 1.00 0.00 O ATOM 1264 CB SER A 83 7.562 -14.370 11.777 1.00 0.00 C ATOM 1265 OG SER A 83 7.002 -14.782 10.534 1.00 0.00 O ATOM 0 H SER A 83 7.501 -12.430 10.220 1.00 0.00 H new ATOM 0 HA SER A 83 6.181 -13.065 12.762 1.00 0.00 H new ATOM 0 HB2 SER A 83 8.649 -14.390 11.705 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.281 -15.084 12.551 1.00 0.00 H new ATOM 0 HG SER A 83 6.026 -14.820 10.611 1.00 0.00 H new ATOM 1271 N GLY A 84 7.743 -11.006 13.509 1.00 0.00 N ATOM 1272 CA GLY A 84 8.529 -10.080 14.304 1.00 0.00 C ATOM 1273 C GLY A 84 8.133 -8.665 13.901 1.00 0.00 C ATOM 1274 O GLY A 84 7.312 -8.036 14.567 1.00 0.00 O ATOM 0 H GLY A 84 6.861 -10.592 13.207 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.347 -10.239 15.367 1.00 0.00 H new ATOM 0 HA3 GLY A 84 9.594 -10.241 14.136 1.00 0.00 H new ATOM 1278 N THR A 85 8.652 -8.182 12.769 1.00 0.00 N ATOM 1279 CA THR A 85 8.268 -6.909 12.162 1.00 0.00 C ATOM 1280 C THR A 85 6.918 -7.055 11.445 1.00 0.00 C ATOM 1281 O THR A 85 6.762 -6.741 10.268 1.00 0.00 O ATOM 1282 CB THR A 85 9.405 -6.409 11.254 1.00 0.00 C ATOM 1283 OG1 THR A 85 10.597 -6.337 12.011 1.00 0.00 O ATOM 1284 CG2 THR A 85 9.131 -5.026 10.656 1.00 0.00 C ATOM 0 H THR A 85 9.368 -8.679 12.238 1.00 0.00 H new ATOM 0 HA THR A 85 8.122 -6.146 12.926 1.00 0.00 H new ATOM 0 HB THR A 85 9.489 -7.116 10.428 1.00 0.00 H new ATOM 0 HG1 THR A 85 11.328 -6.021 11.440 1.00 0.00 H new ATOM 0 HG21 THR A 85 9.969 -4.730 10.026 1.00 0.00 H new ATOM 0 HG22 THR A 85 8.221 -5.063 10.056 1.00 0.00 H new ATOM 0 HG23 THR A 85 9.007 -4.300 11.460 1.00 0.00 H new ATOM 1292 N GLY A 86 5.900 -7.540 12.148 1.00 0.00 N ATOM 1293 CA GLY A 86 4.605 -7.787 11.545 1.00 0.00 C ATOM 1294 C GLY A 86 3.728 -6.551 11.620 1.00 0.00 C ATOM 1295 O GLY A 86 2.602 -6.601 12.110 1.00 0.00 O ATOM 0 H GLY A 86 5.952 -7.769 13.141 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.735 -8.083 10.504 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.115 -8.617 12.054 1.00 0.00 H new ATOM 1299 N TRP A 87 4.266 -5.431 11.141 1.00 0.00 N ATOM 1300 CA TRP A 87 3.596 -4.139 11.107 1.00 0.00 C ATOM 1301 C TRP A 87 3.819 -3.483 9.736 1.00 0.00 C ATOM 1302 O TRP A 87 4.655 -3.964 8.967 1.00 0.00 O ATOM 1303 CB TRP A 87 4.041 -3.288 12.313 1.00 0.00 C ATOM 1304 CG TRP A 87 5.452 -3.384 12.816 1.00 0.00 C ATOM 1305 CD1 TRP A 87 5.908 -4.309 13.690 1.00 0.00 C ATOM 1306 CD2 TRP A 87 6.570 -2.474 12.579 1.00 0.00 C ATOM 1307 NE1 TRP A 87 7.224 -4.042 14.007 1.00 0.00 N ATOM 1308 CE2 TRP A 87 7.687 -2.927 13.342 1.00 0.00 C ATOM 1309 CE3 TRP A 87 6.750 -1.301 11.812 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 8.933 -2.282 13.302 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 7.993 -0.638 11.774 1.00 0.00 C ATOM 1312 CH2 TRP A 87 9.088 -1.140 12.501 1.00 0.00 C ATOM 0 H TRP A 87 5.209 -5.400 10.755 1.00 0.00 H new ATOM 0 HA TRP A 87 2.517 -4.250 11.212 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.857 -2.244 12.059 1.00 0.00 H new ATOM 0 HB3 TRP A 87 3.382 -3.535 13.145 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.329 -5.133 14.081 1.00 0.00 H new ATOM 0 HE1 TRP A 87 7.784 -4.600 14.652 1.00 0.00 H new ATOM 0 HE3 TRP A 87 5.920 -0.906 11.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 9.763 -2.660 13.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 8.106 0.260 11.184 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.047 -0.647 12.443 1.00 0.00 H new ATOM 1323 N PRO A 88 3.047 -2.440 9.364 1.00 0.00 N ATOM 1324 CA PRO A 88 3.104 -1.847 8.030 1.00 0.00 C ATOM 1325 C PRO A 88 4.369 -0.992 7.827 1.00 0.00 C ATOM 1326 O PRO A 88 4.338 0.244 7.809 1.00 0.00 O ATOM 1327 CB PRO A 88 1.783 -1.088 7.867 1.00 0.00 C ATOM 1328 CG PRO A 88 1.434 -0.686 9.295 1.00 0.00 C ATOM 1329 CD PRO A 88 1.903 -1.898 10.093 1.00 0.00 C ATOM 0 HA PRO A 88 3.197 -2.597 7.245 1.00 0.00 H new ATOM 0 HB2 PRO A 88 1.896 -0.218 7.220 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.010 -1.716 7.425 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.948 0.226 9.599 1.00 0.00 H new ATOM 0 HG3 PRO A 88 0.366 -0.506 9.418 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.185 -1.613 11.106 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.109 -2.639 10.180 1.00 0.00 H new ATOM 1337 N SER A 89 5.492 -1.680 7.624 1.00 0.00 N ATOM 1338 CA SER A 89 6.753 -1.136 7.159 1.00 0.00 C ATOM 1339 C SER A 89 7.342 -2.059 6.096 1.00 0.00 C ATOM 1340 O SER A 89 7.030 -3.249 6.058 1.00 0.00 O ATOM 1341 CB SER A 89 7.701 -0.932 8.349 1.00 0.00 C ATOM 1342 OG SER A 89 7.848 -2.118 9.109 1.00 0.00 O ATOM 0 H SER A 89 5.542 -2.685 7.790 1.00 0.00 H new ATOM 0 HA SER A 89 6.599 -0.160 6.699 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.677 -0.609 7.986 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.318 -0.136 8.987 1.00 0.00 H new ATOM 0 HG SER A 89 7.829 -1.899 10.064 1.00 0.00 H new ATOM 1348 N PHE A 90 8.179 -1.505 5.217 1.00 0.00 N ATOM 1349 CA PHE A 90 8.906 -2.222 4.189 1.00 0.00 C ATOM 1350 C PHE A 90 10.286 -1.574 4.036 1.00 0.00 C ATOM 1351 O PHE A 90 10.522 -0.497 4.588 1.00 0.00 O ATOM 1352 CB PHE A 90 8.090 -2.246 2.883 1.00 0.00 C ATOM 1353 CG PHE A 90 7.431 -0.963 2.388 1.00 0.00 C ATOM 1354 CD1 PHE A 90 6.252 -0.475 2.987 1.00 0.00 C ATOM 1355 CD2 PHE A 90 7.955 -0.293 1.266 1.00 0.00 C ATOM 1356 CE1 PHE A 90 5.628 0.681 2.482 1.00 0.00 C ATOM 1357 CE2 PHE A 90 7.309 0.836 0.735 1.00 0.00 C ATOM 1358 CZ PHE A 90 6.146 1.328 1.347 1.00 0.00 C ATOM 0 H PHE A 90 8.371 -0.503 5.209 1.00 0.00 H new ATOM 0 HA PHE A 90 9.057 -3.266 4.465 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.750 -2.601 2.092 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.305 -2.992 3.002 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.826 -0.990 3.836 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.865 -0.651 0.808 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.747 1.073 2.969 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.707 1.324 -0.142 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.651 2.201 0.947 1.00 0.00 H new ATOM 1368 N TYR A 91 11.211 -2.208 3.309 1.00 0.00 N ATOM 1369 CA TYR A 91 12.562 -1.674 3.125 1.00 0.00 C ATOM 1370 C TYR A 91 12.868 -1.302 1.676 1.00 0.00 C ATOM 1371 O TYR A 91 13.848 -0.600 1.457 1.00 0.00 O ATOM 1372 CB TYR A 91 13.611 -2.648 3.676 1.00 0.00 C ATOM 1373 CG TYR A 91 13.651 -3.977 2.950 1.00 0.00 C ATOM 1374 CD1 TYR A 91 14.407 -4.118 1.770 1.00 0.00 C ATOM 1375 CD2 TYR A 91 12.864 -5.045 3.411 1.00 0.00 C ATOM 1376 CE1 TYR A 91 14.342 -5.315 1.034 1.00 0.00 C ATOM 1377 CE2 TYR A 91 12.795 -6.245 2.685 1.00 0.00 C ATOM 1378 CZ TYR A 91 13.525 -6.378 1.481 1.00 0.00 C ATOM 1379 OH TYR A 91 13.416 -7.509 0.731 1.00 0.00 O ATOM 0 H TYR A 91 11.046 -3.097 2.836 1.00 0.00 H new ATOM 0 HA TYR A 91 12.609 -0.746 3.695 1.00 0.00 H new ATOM 0 HB2 TYR A 91 14.594 -2.181 3.615 1.00 0.00 H new ATOM 0 HB3 TYR A 91 13.408 -2.827 4.732 1.00 0.00 H new ATOM 0 HD1 TYR A 91 15.036 -3.308 1.431 1.00 0.00 H new ATOM 0 HD2 TYR A 91 12.308 -4.943 4.331 1.00 0.00 H new ATOM 0 HE1 TYR A 91 14.917 -5.422 0.126 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.187 -7.062 3.044 1.00 0.00 H new ATOM 0 HH TYR A 91 12.743 -8.101 1.127 1.00 0.00 H new ATOM 1389 N ASP A 92 12.070 -1.720 0.687 1.00 0.00 N ATOM 1390 CA ASP A 92 12.287 -1.387 -0.718 1.00 0.00 C ATOM 1391 C ASP A 92 10.955 -1.545 -1.452 1.00 0.00 C ATOM 1392 O ASP A 92 9.963 -1.926 -0.829 1.00 0.00 O ATOM 1393 CB ASP A 92 13.404 -2.251 -1.332 1.00 0.00 C ATOM 1394 CG ASP A 92 14.177 -1.494 -2.418 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.538 -0.684 -3.130 1.00 0.00 O ATOM 1396 OD2 ASP A 92 15.406 -1.713 -2.495 1.00 0.00 O ATOM 0 H ASP A 92 11.249 -2.304 0.845 1.00 0.00 H new ATOM 0 HA ASP A 92 12.627 -0.356 -0.814 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.093 -2.566 -0.548 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.971 -3.156 -1.758 1.00 0.00 H new ATOM 1401 N VAL A 93 10.899 -1.226 -2.744 1.00 0.00 N ATOM 1402 CA VAL A 93 9.645 -0.908 -3.420 1.00 0.00 C ATOM 1403 C VAL A 93 9.386 -1.855 -4.594 1.00 0.00 C ATOM 1404 O VAL A 93 10.310 -2.298 -5.270 1.00 0.00 O ATOM 1405 CB VAL A 93 9.652 0.576 -3.865 1.00 0.00 C ATOM 1406 CG1 VAL A 93 8.215 1.094 -3.995 1.00 0.00 C ATOM 1407 CG2 VAL A 93 10.367 1.522 -2.883 1.00 0.00 C ATOM 0 H VAL A 93 11.719 -1.181 -3.349 1.00 0.00 H new ATOM 0 HA VAL A 93 8.822 -1.052 -2.720 1.00 0.00 H new ATOM 0 HB VAL A 93 10.191 0.582 -4.813 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.231 2.138 -4.308 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.680 0.501 -4.737 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.710 1.012 -3.032 1.00 0.00 H new ATOM 0 HG21 VAL A 93 10.328 2.542 -3.266 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.873 1.480 -1.912 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.407 1.215 -2.774 1.00 0.00 H new ATOM 1417 N VAL A 94 8.098 -2.099 -4.864 1.00 0.00 N ATOM 1418 CA VAL A 94 7.579 -2.756 -6.060 1.00 0.00 C ATOM 1419 C VAL A 94 8.136 -2.080 -7.323 1.00 0.00 C ATOM 1420 O VAL A 94 8.772 -2.729 -8.152 1.00 0.00 O ATOM 1421 CB VAL A 94 6.027 -2.804 -5.979 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.342 -1.489 -5.565 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.359 -3.279 -7.272 1.00 0.00 C ATOM 0 H VAL A 94 7.356 -1.828 -4.219 1.00 0.00 H new ATOM 0 HA VAL A 94 7.917 -3.791 -6.120 1.00 0.00 H new ATOM 0 HB VAL A 94 5.879 -3.533 -5.183 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.262 -1.634 -5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.691 -1.192 -4.576 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.587 -0.709 -6.285 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.277 -3.287 -7.141 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.621 -2.603 -8.086 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.703 -4.285 -7.511 1.00 0.00 H new ATOM 1433 N SER A 95 7.879 -0.778 -7.473 1.00 0.00 N ATOM 1434 CA SER A 95 8.198 0.140 -8.566 1.00 0.00 C ATOM 1435 C SER A 95 7.404 1.418 -8.263 1.00 0.00 C ATOM 1436 O SER A 95 6.387 1.340 -7.565 1.00 0.00 O ATOM 1437 CB SER A 95 7.783 -0.457 -9.924 1.00 0.00 C ATOM 1438 OG SER A 95 8.700 -1.454 -10.315 1.00 0.00 O ATOM 0 H SER A 95 7.378 -0.282 -6.736 1.00 0.00 H new ATOM 0 HA SER A 95 9.268 0.334 -8.633 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.781 -0.881 -9.853 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.744 0.328 -10.679 1.00 0.00 H new ATOM 0 HG SER A 95 8.760 -2.136 -9.614 1.00 0.00 H new ATOM 1444 N GLU A 96 7.809 2.590 -8.770 1.00 0.00 N ATOM 1445 CA GLU A 96 6.993 3.793 -8.605 1.00 0.00 C ATOM 1446 C GLU A 96 5.861 3.759 -9.632 1.00 0.00 C ATOM 1447 O GLU A 96 5.957 4.366 -10.697 1.00 0.00 O ATOM 1448 CB GLU A 96 7.816 5.091 -8.655 1.00 0.00 C ATOM 1449 CG GLU A 96 6.976 6.211 -8.012 1.00 0.00 C ATOM 1450 CD GLU A 96 7.621 7.596 -7.935 1.00 0.00 C ATOM 1451 OE1 GLU A 96 8.651 7.829 -8.599 1.00 0.00 O ATOM 1452 OE2 GLU A 96 7.014 8.445 -7.232 1.00 0.00 O ATOM 0 H GLU A 96 8.678 2.727 -9.286 1.00 0.00 H new ATOM 0 HA GLU A 96 6.561 3.794 -7.604 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.758 4.966 -8.121 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.065 5.345 -9.685 1.00 0.00 H new ATOM 0 HG2 GLU A 96 6.044 6.300 -8.570 1.00 0.00 H new ATOM 0 HG3 GLU A 96 6.713 5.901 -7.000 1.00 0.00 H new ATOM 1459 N HIS A 97 4.811 2.990 -9.326 1.00 0.00 N ATOM 1460 CA HIS A 97 3.719 2.743 -10.246 1.00 0.00 C ATOM 1461 C HIS A 97 2.375 3.106 -9.593 1.00 0.00 C ATOM 1462 O HIS A 97 1.650 3.943 -10.126 1.00 0.00 O ATOM 1463 CB HIS A 97 3.830 1.302 -10.778 1.00 0.00 C ATOM 1464 CG HIS A 97 3.220 0.252 -9.886 1.00 0.00 C ATOM 1465 ND1 HIS A 97 1.896 -0.110 -9.915 1.00 0.00 N ATOM 1466 CD2 HIS A 97 3.800 -0.379 -8.820 1.00 0.00 C ATOM 1467 CE1 HIS A 97 1.679 -0.952 -8.890 1.00 0.00 C ATOM 1468 NE2 HIS A 97 2.808 -1.124 -8.186 1.00 0.00 N ATOM 0 H HIS A 97 4.703 2.523 -8.426 1.00 0.00 H new ATOM 0 HA HIS A 97 3.778 3.391 -11.120 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.350 1.252 -11.755 1.00 0.00 H new ATOM 0 HB3 HIS A 97 4.883 1.065 -10.928 1.00 0.00 H new ATOM 0 HD1 HIS A 97 1.201 0.204 -10.593 1.00 0.00 H new ATOM 0 HD2 HIS A 97 4.837 -0.312 -8.524 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.733 -1.422 -8.666 1.00 0.00 H new ATOM 1476 N ASN A 98 2.081 2.552 -8.403 1.00 0.00 N ATOM 1477 CA ASN A 98 0.933 2.920 -7.572 1.00 0.00 C ATOM 1478 C ASN A 98 1.357 3.554 -6.237 1.00 0.00 C ATOM 1479 O ASN A 98 0.556 3.743 -5.324 1.00 0.00 O ATOM 1480 CB ASN A 98 -0.055 1.753 -7.418 1.00 0.00 C ATOM 1481 CG ASN A 98 -1.339 2.238 -6.741 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -1.891 3.268 -7.116 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -1.825 1.530 -5.730 1.00 0.00 N ATOM 0 H ASN A 98 2.653 1.818 -7.987 1.00 0.00 H new ATOM 0 HA ASN A 98 0.387 3.704 -8.097 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -0.287 1.331 -8.396 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.399 0.957 -6.827 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.671 1.839 -5.251 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -1.353 0.676 -5.432 1.00 0.00 H new ATOM 1490 N ILE A 99 2.620 3.953 -6.128 1.00 0.00 N ATOM 1491 CA ILE A 99 3.160 4.749 -5.035 1.00 0.00 C ATOM 1492 C ILE A 99 3.685 6.046 -5.652 1.00 0.00 C ATOM 1493 O ILE A 99 4.061 6.064 -6.824 1.00 0.00 O ATOM 1494 CB ILE A 99 4.214 3.928 -4.248 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.882 4.794 -3.154 1.00 0.00 C ATOM 1496 CG2 ILE A 99 5.283 3.291 -5.154 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.859 4.070 -2.232 1.00 0.00 C ATOM 0 H ILE A 99 3.323 3.720 -6.829 1.00 0.00 H new ATOM 0 HA ILE A 99 2.409 5.012 -4.290 1.00 0.00 H new ATOM 0 HB ILE A 99 3.672 3.108 -3.776 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.411 5.614 -3.640 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.098 5.240 -2.542 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.991 2.730 -4.543 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.804 2.617 -5.864 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.813 4.074 -5.697 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.265 4.775 -1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.339 3.269 -1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.672 3.649 -2.823 1.00 0.00 H new ATOM 1509 N LYS A 100 3.718 7.115 -4.858 1.00 0.00 N ATOM 1510 CA LYS A 100 4.386 8.358 -5.141 1.00 0.00 C ATOM 1511 C LYS A 100 5.342 8.621 -3.983 1.00 0.00 C ATOM 1512 O LYS A 100 4.935 8.564 -2.818 1.00 0.00 O ATOM 1513 CB LYS A 100 3.327 9.453 -5.341 1.00 0.00 C ATOM 1514 CG LYS A 100 3.892 10.879 -5.409 1.00 0.00 C ATOM 1515 CD LYS A 100 5.047 11.116 -6.394 1.00 0.00 C ATOM 1516 CE LYS A 100 4.710 10.918 -7.877 1.00 0.00 C ATOM 1517 NZ LYS A 100 4.747 9.495 -8.269 1.00 0.00 N ATOM 0 H LYS A 100 3.249 7.124 -3.952 1.00 0.00 H new ATOM 0 HA LYS A 100 4.972 8.334 -6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.780 9.248 -6.261 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.608 9.399 -4.524 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.078 11.556 -5.669 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.232 11.158 -4.412 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.414 12.133 -6.257 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.865 10.444 -6.134 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.719 11.324 -8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.417 11.480 -8.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.767 9.421 -9.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.598 9.048 -7.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.901 9.012 -7.904 1.00 0.00 H new ATOM 1530 N LEU A 101 6.608 8.882 -4.318 1.00 0.00 N ATOM 1531 CA LEU A 101 7.669 9.209 -3.376 1.00 0.00 C ATOM 1532 C LEU A 101 8.472 10.414 -3.862 1.00 0.00 C ATOM 1533 O LEU A 101 8.646 10.630 -5.060 1.00 0.00 O ATOM 1534 CB LEU A 101 8.539 8.015 -3.031 1.00 0.00 C ATOM 1535 CG LEU A 101 8.768 6.979 -4.135 1.00 0.00 C ATOM 1536 CD1 LEU A 101 9.817 7.413 -5.164 1.00 0.00 C ATOM 1537 CD2 LEU A 101 9.211 5.745 -3.371 1.00 0.00 C ATOM 0 H LEU A 101 6.928 8.870 -5.286 1.00 0.00 H new ATOM 0 HA LEU A 101 7.197 9.493 -2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.512 8.387 -2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.093 7.506 -2.177 1.00 0.00 H new ATOM 0 HG LEU A 101 7.872 6.820 -4.734 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.931 6.634 -5.918 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.496 8.338 -5.643 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.772 7.576 -4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.404 4.933 -4.072 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.122 5.969 -2.815 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.426 5.446 -2.676 1.00 0.00 H new ATOM 1549 N ARG A 102 8.953 11.213 -2.909 1.00 0.00 N ATOM 1550 CA ARG A 102 9.847 12.362 -3.051 1.00 0.00 C ATOM 1551 C ARG A 102 10.826 12.244 -1.900 1.00 0.00 C ATOM 1552 O ARG A 102 10.448 11.701 -0.863 1.00 0.00 O ATOM 1553 CB ARG A 102 9.075 13.690 -2.913 1.00 0.00 C ATOM 1554 CG ARG A 102 8.698 14.342 -4.234 1.00 0.00 C ATOM 1555 CD ARG A 102 7.443 13.641 -4.713 1.00 0.00 C ATOM 1556 NE ARG A 102 6.221 14.197 -4.136 1.00 0.00 N ATOM 1557 CZ ARG A 102 5.159 14.672 -4.775 1.00 0.00 C ATOM 1558 NH1 ARG A 102 5.269 15.160 -6.012 1.00 0.00 N ATOM 1559 NH2 ARG A 102 4.003 14.602 -4.136 1.00 0.00 N ATOM 0 H ARG A 102 8.705 11.059 -1.932 1.00 0.00 H new ATOM 0 HA ARG A 102 10.329 12.364 -4.029 1.00 0.00 H new ATOM 0 HB2 ARG A 102 8.166 13.509 -2.340 1.00 0.00 H new ATOM 0 HB3 ARG A 102 9.681 14.390 -2.337 1.00 0.00 H new ATOM 0 HG2 ARG A 102 8.521 15.410 -4.104 1.00 0.00 H new ATOM 0 HG3 ARG A 102 9.503 14.239 -4.962 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.388 13.709 -5.800 1.00 0.00 H new ATOM 0 HD3 ARG A 102 7.507 12.582 -4.462 1.00 0.00 H new ATOM 0 HE ARG A 102 6.179 14.223 -3.117 1.00 0.00 H new ATOM 0 HH11 ARG A 102 6.177 15.171 -6.477 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.445 15.522 -6.492 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.961 14.198 -3.200 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.153 14.952 -4.579 1.00 0.00 H new ATOM 1573 N GLU A 103 12.041 12.763 -2.059 1.00 0.00 N ATOM 1574 CA GLU A 103 13.143 12.539 -1.138 1.00 0.00 C ATOM 1575 C GLU A 103 13.801 13.871 -0.796 1.00 0.00 C ATOM 1576 O GLU A 103 14.091 14.675 -1.680 1.00 0.00 O ATOM 1577 CB GLU A 103 14.093 11.494 -1.748 1.00 0.00 C ATOM 1578 CG GLU A 103 15.170 11.022 -0.762 1.00 0.00 C ATOM 1579 CD GLU A 103 15.759 9.668 -1.180 1.00 0.00 C ATOM 1580 OE1 GLU A 103 15.182 8.628 -0.774 1.00 0.00 O ATOM 1581 OE2 GLU A 103 16.779 9.669 -1.898 1.00 0.00 O ATOM 0 H GLU A 103 12.288 13.361 -2.847 1.00 0.00 H new ATOM 0 HA GLU A 103 12.800 12.128 -0.188 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.513 10.635 -2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 103 14.574 11.918 -2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.966 11.765 -0.707 1.00 0.00 H new ATOM 0 HG3 GLU A 103 14.740 10.941 0.236 1.00 0.00 H new ATOM 1588 N ASP A 104 13.980 14.094 0.506 1.00 0.00 N ATOM 1589 CA ASP A 104 14.487 15.295 1.148 1.00 0.00 C ATOM 1590 C ASP A 104 15.469 14.849 2.246 1.00 0.00 C ATOM 1591 O ASP A 104 15.685 13.655 2.451 1.00 0.00 O ATOM 1592 CB ASP A 104 13.290 16.079 1.722 1.00 0.00 C ATOM 1593 CG ASP A 104 13.668 17.519 2.070 1.00 0.00 C ATOM 1594 OD1 ASP A 104 14.224 17.698 3.178 1.00 0.00 O ATOM 1595 OD2 ASP A 104 13.454 18.405 1.220 1.00 0.00 O ATOM 0 H ASP A 104 13.753 13.374 1.192 1.00 0.00 H new ATOM 0 HA ASP A 104 15.013 15.950 0.454 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.476 16.082 0.997 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.920 15.575 2.615 1.00 0.00 H new ATOM 1600 N ARG A 105 16.048 15.781 3.003 1.00 0.00 N ATOM 1601 CA ARG A 105 16.915 15.520 4.149 1.00 0.00 C ATOM 1602 C ARG A 105 16.166 15.755 5.474 1.00 0.00 C ATOM 1603 O ARG A 105 16.782 15.696 6.531 1.00 0.00 O ATOM 1604 CB ARG A 105 18.210 16.334 3.947 1.00 0.00 C ATOM 1605 CG ARG A 105 19.217 16.235 5.103 1.00 0.00 C ATOM 1606 CD ARG A 105 20.681 16.450 4.707 1.00 0.00 C ATOM 1607 NE ARG A 105 21.115 17.836 4.936 1.00 0.00 N ATOM 1608 CZ ARG A 105 21.549 18.344 6.101 1.00 0.00 C ATOM 1609 NH1 ARG A 105 21.596 17.611 7.218 1.00 0.00 N ATOM 1610 NH2 ARG A 105 21.943 19.618 6.146 1.00 0.00 N ATOM 0 H ARG A 105 15.920 16.777 2.827 1.00 0.00 H new ATOM 0 HA ARG A 105 17.208 14.472 4.216 1.00 0.00 H new ATOM 0 HB2 ARG A 105 18.695 15.998 3.031 1.00 0.00 H new ATOM 0 HB3 ARG A 105 17.946 17.381 3.802 1.00 0.00 H new ATOM 0 HG2 ARG A 105 18.950 16.971 5.862 1.00 0.00 H new ATOM 0 HG3 ARG A 105 19.122 15.252 5.565 1.00 0.00 H new ATOM 0 HD2 ARG A 105 21.315 15.772 5.279 1.00 0.00 H new ATOM 0 HD3 ARG A 105 20.813 16.198 3.655 1.00 0.00 H new ATOM 0 HE ARG A 105 21.084 18.469 4.137 1.00 0.00 H new ATOM 0 HH11 ARG A 105 21.297 16.636 7.201 1.00 0.00 H new ATOM 0 HH12 ARG A 105 21.931 18.027 8.087 1.00 0.00 H new ATOM 0 HH21 ARG A 105 21.912 20.191 5.303 1.00 0.00 H new ATOM 0 HH22 ARG A 105 22.275 20.018 7.023 1.00 0.00 H new ATOM 1624 N SER A 106 14.843 15.958 5.449 1.00 0.00 N ATOM 1625 CA SER A 106 13.964 16.550 6.470 1.00 0.00 C ATOM 1626 C SER A 106 13.880 15.889 7.862 1.00 0.00 C ATOM 1627 O SER A 106 12.950 16.185 8.622 1.00 0.00 O ATOM 1628 CB SER A 106 12.556 16.602 5.875 1.00 0.00 C ATOM 1629 OG SER A 106 11.698 17.411 6.654 1.00 0.00 O ATOM 0 H SER A 106 14.304 15.683 4.628 1.00 0.00 H new ATOM 0 HA SER A 106 14.421 17.515 6.689 1.00 0.00 H new ATOM 0 HB2 SER A 106 12.603 16.992 4.858 1.00 0.00 H new ATOM 0 HB3 SER A 106 12.149 15.593 5.811 1.00 0.00 H new ATOM 0 HG SER A 106 11.883 17.263 7.605 1.00 0.00 H new ATOM 1635 N LEU A 107 14.800 14.996 8.200 1.00 0.00 N ATOM 1636 CA LEU A 107 15.012 14.465 9.541 1.00 0.00 C ATOM 1637 C LEU A 107 16.415 14.788 10.066 1.00 0.00 C ATOM 1638 O LEU A 107 16.707 14.540 11.232 1.00 0.00 O ATOM 1639 CB LEU A 107 14.730 12.959 9.500 1.00 0.00 C ATOM 1640 CG LEU A 107 15.794 12.112 8.760 1.00 0.00 C ATOM 1641 CD1 LEU A 107 16.937 11.645 9.668 1.00 0.00 C ATOM 1642 CD2 LEU A 107 15.109 10.860 8.215 1.00 0.00 C ATOM 0 H LEU A 107 15.448 14.604 7.517 1.00 0.00 H new ATOM 0 HA LEU A 107 14.329 14.940 10.245 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.644 12.593 10.523 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.764 12.799 9.022 1.00 0.00 H new ATOM 0 HG LEU A 107 16.220 12.743 7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 107 17.647 11.057 9.086 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.444 12.513 10.090 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.534 11.033 10.475 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.839 10.246 7.688 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.683 10.290 9.041 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.315 11.150 7.527 1.00 0.00 H new ATOM 1654 N GLY A 108 17.286 15.306 9.194 1.00 0.00 N ATOM 1655 CA GLY A 108 18.716 15.447 9.372 1.00 0.00 C ATOM 1656 C GLY A 108 19.507 14.724 8.277 1.00 0.00 C ATOM 1657 O GLY A 108 20.643 15.132 8.017 1.00 0.00 O ATOM 0 H GLY A 108 16.979 15.659 8.287 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.979 16.505 9.370 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.001 15.050 10.346 1.00 0.00 H new ATOM 1661 N MET A 109 18.934 13.705 7.606 1.00 0.00 N ATOM 1662 CA MET A 109 19.698 12.816 6.726 1.00 0.00 C ATOM 1663 C MET A 109 18.973 12.538 5.409 1.00 0.00 C ATOM 1664 O MET A 109 19.385 13.075 4.383 1.00 0.00 O ATOM 1665 CB MET A 109 20.109 11.521 7.449 1.00 0.00 C ATOM 1666 CG MET A 109 21.210 10.803 6.656 1.00 0.00 C ATOM 1667 SD MET A 109 21.380 9.031 6.978 1.00 0.00 S ATOM 1668 CE MET A 109 21.715 9.003 8.758 1.00 0.00 C ATOM 0 H MET A 109 17.940 13.482 7.661 1.00 0.00 H new ATOM 0 HA MET A 109 20.616 13.341 6.463 1.00 0.00 H new ATOM 0 HB2 MET A 109 20.465 11.753 8.453 1.00 0.00 H new ATOM 0 HB3 MET A 109 19.244 10.867 7.560 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.017 10.943 5.593 1.00 0.00 H new ATOM 0 HG3 MET A 109 22.163 11.286 6.873 1.00 0.00 H new ATOM 0 HE1 MET A 109 21.841 7.972 9.088 1.00 0.00 H new ATOM 0 HE2 MET A 109 22.626 9.564 8.966 1.00 0.00 H new ATOM 0 HE3 MET A 109 20.880 9.456 9.293 1.00 0.00 H new ATOM 1678 N VAL A 110 17.923 11.709 5.409 1.00 0.00 N ATOM 1679 CA VAL A 110 17.191 11.366 4.203 1.00 0.00 C ATOM 1680 C VAL A 110 15.797 10.965 4.654 1.00 0.00 C ATOM 1681 O VAL A 110 15.595 9.888 5.211 1.00 0.00 O ATOM 1682 CB VAL A 110 17.948 10.344 3.324 1.00 0.00 C ATOM 1683 CG1 VAL A 110 18.338 9.036 4.022 1.00 0.00 C ATOM 1684 CG2 VAL A 110 17.157 10.057 2.043 1.00 0.00 C ATOM 0 H VAL A 110 17.563 11.261 6.251 1.00 0.00 H new ATOM 0 HA VAL A 110 17.098 12.209 3.519 1.00 0.00 H new ATOM 0 HB VAL A 110 18.898 10.824 3.086 1.00 0.00 H new ATOM 0 HG11 VAL A 110 18.863 8.391 3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 110 18.989 9.255 4.868 1.00 0.00 H new ATOM 0 HG13 VAL A 110 17.440 8.531 4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 110 17.701 9.336 1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 110 16.180 9.649 2.302 1.00 0.00 H new ATOM 0 HG23 VAL A 110 17.026 10.982 1.481 1.00 0.00 H new ATOM 1694 N ARG A 111 14.861 11.902 4.510 1.00 0.00 N ATOM 1695 CA ARG A 111 13.449 11.685 4.762 1.00 0.00 C ATOM 1696 C ARG A 111 12.733 11.757 3.426 1.00 0.00 C ATOM 1697 O ARG A 111 12.899 12.736 2.700 1.00 0.00 O ATOM 1698 CB ARG A 111 12.905 12.748 5.721 1.00 0.00 C ATOM 1699 CG ARG A 111 11.637 12.228 6.409 1.00 0.00 C ATOM 1700 CD ARG A 111 11.059 13.300 7.338 1.00 0.00 C ATOM 1701 NE ARG A 111 9.677 13.021 7.756 1.00 0.00 N ATOM 1702 CZ ARG A 111 8.964 13.794 8.588 1.00 0.00 C ATOM 1703 NH1 ARG A 111 9.557 14.776 9.274 1.00 0.00 N ATOM 1704 NH2 ARG A 111 7.653 13.596 8.726 1.00 0.00 N ATOM 0 H ARG A 111 15.075 12.852 4.208 1.00 0.00 H new ATOM 0 HA ARG A 111 13.289 10.713 5.229 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.659 12.997 6.468 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.683 13.665 5.174 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.897 11.949 5.659 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.867 11.328 6.980 1.00 0.00 H new ATOM 0 HD2 ARG A 111 11.690 13.383 8.223 1.00 0.00 H new ATOM 0 HD3 ARG A 111 11.091 14.265 6.832 1.00 0.00 H new ATOM 0 HE ARG A 111 9.230 12.181 7.388 1.00 0.00 H new ATOM 0 HH11 ARG A 111 10.558 14.941 9.166 1.00 0.00 H new ATOM 0 HH12 ARG A 111 9.009 15.360 9.905 1.00 0.00 H new ATOM 0 HH21 ARG A 111 7.191 12.856 8.198 1.00 0.00 H new ATOM 0 HH22 ARG A 111 7.112 14.185 9.359 1.00 0.00 H new ATOM 1718 N CYS A 112 11.920 10.757 3.112 1.00 0.00 N ATOM 1719 CA CYS A 112 11.206 10.699 1.850 1.00 0.00 C ATOM 1720 C CYS A 112 9.727 10.449 2.152 1.00 0.00 C ATOM 1721 O CYS A 112 9.401 9.776 3.132 1.00 0.00 O ATOM 1722 CB CYS A 112 11.861 9.671 0.894 1.00 0.00 C ATOM 1723 SG CYS A 112 13.318 8.812 1.591 1.00 0.00 S ATOM 0 H CYS A 112 11.739 9.964 3.728 1.00 0.00 H new ATOM 0 HA CYS A 112 11.268 11.644 1.310 1.00 0.00 H new ATOM 0 HB2 CYS A 112 11.115 8.927 0.614 1.00 0.00 H new ATOM 0 HB3 CYS A 112 12.159 10.183 -0.021 1.00 0.00 H new ATOM 0 HG CYS A 112 14.200 8.623 0.654 1.00 0.00 H new ATOM 1729 N GLU A 113 8.825 11.035 1.360 1.00 0.00 N ATOM 1730 CA GLU A 113 7.391 10.811 1.536 1.00 0.00 C ATOM 1731 C GLU A 113 7.004 9.465 0.922 1.00 0.00 C ATOM 1732 O GLU A 113 7.677 8.973 0.015 1.00 0.00 O ATOM 1733 CB GLU A 113 6.546 11.974 0.982 1.00 0.00 C ATOM 1734 CG GLU A 113 6.449 12.049 -0.556 1.00 0.00 C ATOM 1735 CD GLU A 113 5.774 13.334 -1.061 1.00 0.00 C ATOM 1736 OE1 GLU A 113 6.217 14.430 -0.666 1.00 0.00 O ATOM 1737 OE2 GLU A 113 4.918 13.249 -1.977 1.00 0.00 O ATOM 0 H GLU A 113 9.063 11.665 0.594 1.00 0.00 H new ATOM 0 HA GLU A 113 7.174 10.777 2.604 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.538 11.894 1.389 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.964 12.911 1.349 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.451 11.983 -0.980 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.891 11.186 -0.920 1.00 0.00 H new ATOM 1744 N VAL A 114 5.896 8.894 1.396 1.00 0.00 N ATOM 1745 CA VAL A 114 5.269 7.708 0.834 1.00 0.00 C ATOM 1746 C VAL A 114 3.791 8.038 0.786 1.00 0.00 C ATOM 1747 O VAL A 114 3.170 8.105 1.844 1.00 0.00 O ATOM 1748 CB VAL A 114 5.548 6.469 1.715 1.00 0.00 C ATOM 1749 CG1 VAL A 114 4.741 5.232 1.295 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.034 6.115 1.702 1.00 0.00 C ATOM 0 H VAL A 114 5.398 9.260 2.208 1.00 0.00 H new ATOM 0 HA VAL A 114 5.658 7.461 -0.154 1.00 0.00 H new ATOM 0 HB VAL A 114 5.233 6.747 2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.984 4.398 1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.676 5.452 1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.990 4.967 0.267 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.205 5.240 2.329 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.347 5.897 0.681 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.612 6.956 2.087 1.00 0.00 H new ATOM 1760 N LEU A 115 3.234 8.247 -0.410 1.00 0.00 N ATOM 1761 CA LEU A 115 1.789 8.343 -0.611 1.00 0.00 C ATOM 1762 C LEU A 115 1.405 7.386 -1.737 1.00 0.00 C ATOM 1763 O LEU A 115 2.269 6.958 -2.504 1.00 0.00 O ATOM 1764 CB LEU A 115 1.342 9.785 -0.910 1.00 0.00 C ATOM 1765 CG LEU A 115 1.614 10.774 0.247 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.929 11.534 0.047 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.478 11.795 0.361 1.00 0.00 C ATOM 0 H LEU A 115 3.776 8.354 -1.268 1.00 0.00 H new ATOM 0 HA LEU A 115 1.273 8.060 0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.856 10.137 -1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.275 9.786 -1.134 1.00 0.00 H new ATOM 0 HG LEU A 115 1.681 10.181 1.159 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.084 12.219 0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.756 10.825 0.001 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.884 12.100 -0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.687 12.482 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.397 12.355 -0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.460 11.275 0.554 1.00 0.00 H new ATOM 1779 N CYS A 116 0.123 7.021 -1.842 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.306 6.226 -2.985 1.00 0.00 C ATOM 1781 C CYS A 116 -0.268 7.130 -4.213 1.00 0.00 C ATOM 1782 O CYS A 116 -0.513 8.332 -4.097 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.716 5.692 -2.768 1.00 0.00 C ATOM 1784 SG CYS A 116 -2.301 4.548 -4.040 1.00 0.00 S ATOM 0 H CYS A 116 -0.610 7.256 -1.172 1.00 0.00 H new ATOM 0 HA CYS A 116 0.354 5.369 -3.118 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.753 5.188 -1.802 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.404 6.536 -2.714 1.00 0.00 H new ATOM 1789 N ALA A 117 -0.027 6.545 -5.388 1.00 0.00 N ATOM 1790 CA ALA A 117 -0.140 7.289 -6.631 1.00 0.00 C ATOM 1791 C ALA A 117 -1.614 7.648 -6.845 1.00 0.00 C ATOM 1792 O ALA A 117 -1.940 8.812 -7.045 1.00 0.00 O ATOM 1793 CB ALA A 117 0.405 6.494 -7.816 1.00 0.00 C ATOM 0 H ALA A 117 0.245 5.568 -5.499 1.00 0.00 H new ATOM 0 HA ALA A 117 0.460 8.197 -6.563 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.303 7.083 -8.727 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.457 6.265 -7.648 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.156 5.565 -7.920 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.517 6.656 -6.778 1.00 0.00 N ATOM 1800 CA ARG A 118 -3.938 6.826 -6.906 1.00 0.00 C ATOM 1801 C ARG A 118 -4.536 7.648 -5.770 1.00 0.00 C ATOM 1802 O ARG A 118 -5.275 8.600 -6.043 1.00 0.00 O ATOM 1803 CB ARG A 118 -4.562 5.421 -6.948 1.00 0.00 C ATOM 1804 CG ARG A 118 -5.743 5.373 -7.896 1.00 0.00 C ATOM 1805 CD ARG A 118 -6.861 6.319 -7.507 1.00 0.00 C ATOM 1806 NE ARG A 118 -7.557 5.980 -6.245 1.00 0.00 N ATOM 1807 CZ ARG A 118 -8.126 6.828 -5.368 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -7.915 8.141 -5.448 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -8.894 6.359 -4.379 1.00 0.00 N ATOM 0 H ARG A 118 -2.247 5.684 -6.627 1.00 0.00 H new ATOM 0 HA ARG A 118 -4.154 7.383 -7.818 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.811 4.696 -7.262 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -4.884 5.133 -5.947 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -5.403 5.618 -8.902 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.132 4.355 -7.930 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -6.451 7.325 -7.419 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -7.594 6.342 -8.314 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.612 4.988 -6.013 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -7.315 8.517 -6.182 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -8.354 8.770 -4.775 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.051 5.355 -4.287 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.323 7.005 -3.717 1.00 0.00 H new ATOM 1823 N CYS A 119 -4.335 7.187 -4.530 1.00 0.00 N ATOM 1824 CA CYS A 119 -5.148 7.539 -3.378 1.00 0.00 C ATOM 1825 C CYS A 119 -4.269 8.184 -2.302 1.00 0.00 C ATOM 1826 O CYS A 119 -3.878 7.553 -1.323 1.00 0.00 O ATOM 1827 CB CYS A 119 -5.993 6.326 -2.939 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.245 4.963 -2.007 1.00 0.00 S ATOM 0 H CYS A 119 -3.579 6.541 -4.302 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.885 8.304 -3.623 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.817 6.710 -2.338 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.429 5.896 -3.841 1.00 0.00 H new ATOM 1833 N ASP A 120 -3.946 9.454 -2.535 1.00 0.00 N ATOM 1834 CA ASP A 120 -3.065 10.420 -1.855 1.00 0.00 C ATOM 1835 C ASP A 120 -3.329 10.615 -0.339 1.00 0.00 C ATOM 1836 O ASP A 120 -2.991 11.655 0.222 1.00 0.00 O ATOM 1837 CB ASP A 120 -3.203 11.793 -2.570 1.00 0.00 C ATOM 1838 CG ASP A 120 -3.231 11.768 -4.106 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -4.117 11.075 -4.666 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -2.409 12.467 -4.742 1.00 0.00 O ATOM 0 H ASP A 120 -4.368 9.910 -3.344 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.059 10.005 -1.921 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -4.119 12.269 -2.220 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -2.374 12.426 -2.254 1.00 0.00 H new ATOM 1845 N ALA A 121 -3.987 9.662 0.323 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.690 9.819 1.584 1.00 0.00 C ATOM 1847 C ALA A 121 -3.782 10.139 2.770 1.00 0.00 C ATOM 1848 O ALA A 121 -4.016 11.124 3.469 1.00 0.00 O ATOM 1849 CB ALA A 121 -5.525 8.558 1.849 1.00 0.00 C ATOM 0 H ALA A 121 -4.043 8.708 -0.032 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.337 10.691 1.486 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -6.057 8.666 2.794 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.244 8.421 1.041 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.867 7.690 1.900 1.00 0.00 H new ATOM 1855 N HIS A 122 -2.807 9.269 3.054 1.00 0.00 N ATOM 1856 CA HIS A 122 -1.921 9.423 4.201 1.00 0.00 C ATOM 1857 C HIS A 122 -0.644 8.635 3.965 1.00 0.00 C ATOM 1858 O HIS A 122 0.391 9.218 3.662 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.627 8.967 5.491 1.00 0.00 C ATOM 1860 CG HIS A 122 -1.938 9.451 6.740 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -2.031 10.722 7.259 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -1.114 8.723 7.558 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -1.283 10.754 8.376 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -0.709 9.561 8.601 1.00 0.00 N ATOM 0 H HIS A 122 -2.614 8.440 2.492 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.663 10.475 4.320 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.654 9.331 5.485 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.675 7.878 5.507 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -0.829 7.690 7.422 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.160 11.622 9.007 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -0.098 9.315 9.380 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.755 7.306 4.069 1.00 0.00 N ATOM 1873 CA LEU A 123 0.333 6.351 4.077 1.00 0.00 C ATOM 1874 C LEU A 123 1.403 6.771 5.077 1.00 0.00 C ATOM 1875 O LEU A 123 1.181 6.599 6.274 1.00 0.00 O ATOM 1876 CB LEU A 123 0.855 6.140 2.653 1.00 0.00 C ATOM 1877 CG LEU A 123 -0.088 5.523 1.615 1.00 0.00 C ATOM 1878 CD1 LEU A 123 0.731 4.849 0.506 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -0.981 4.486 2.269 1.00 0.00 C ATOM 0 H LEU A 123 -1.665 6.853 4.154 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.023 5.378 4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.180 7.108 2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.741 5.508 2.714 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.705 6.315 1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.056 4.412 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.366 5.590 0.021 1.00 0.00 H new ATOM 0 HD13 LEU A 123 1.353 4.066 0.938 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.646 4.055 1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.366 3.698 2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.574 4.958 3.053 1.00 0.00 H new ATOM 1891 N GLY A 124 2.545 7.289 4.626 1.00 0.00 N ATOM 1892 CA GLY A 124 3.511 7.854 5.554 1.00 0.00 C ATOM 1893 C GLY A 124 4.802 8.295 4.889 1.00 0.00 C ATOM 1894 O GLY A 124 4.817 9.253 4.115 1.00 0.00 O ATOM 0 H GLY A 124 2.816 7.327 3.643 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.061 8.709 6.059 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.741 7.115 6.322 1.00 0.00 H new ATOM 1898 N HIS A 125 5.905 7.636 5.252 1.00 0.00 N ATOM 1899 CA HIS A 125 7.242 8.104 4.919 1.00 0.00 C ATOM 1900 C HIS A 125 8.223 6.942 4.747 1.00 0.00 C ATOM 1901 O HIS A 125 7.903 5.789 5.037 1.00 0.00 O ATOM 1902 CB HIS A 125 7.792 9.004 6.048 1.00 0.00 C ATOM 1903 CG HIS A 125 6.883 10.092 6.548 1.00 0.00 C ATOM 1904 ND1 HIS A 125 5.966 9.963 7.567 1.00 0.00 N ATOM 1905 CD2 HIS A 125 6.873 11.395 6.134 1.00 0.00 C ATOM 1906 CE1 HIS A 125 5.404 11.165 7.755 1.00 0.00 C ATOM 1907 NE2 HIS A 125 5.960 12.081 6.944 1.00 0.00 N ATOM 0 H HIS A 125 5.891 6.766 5.784 1.00 0.00 H new ATOM 0 HA HIS A 125 7.156 8.655 3.982 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.057 8.367 6.892 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.714 9.466 5.696 1.00 0.00 H new ATOM 0 HD2 HIS A 125 7.460 11.817 5.332 1.00 0.00 H new ATOM 0 HE1 HIS A 125 4.613 11.369 8.461 1.00 0.00 H new ATOM 0 HE2 HIS A 125 5.757 13.080 6.923 1.00 0.00 H new ATOM 1915 N VAL A 126 9.458 7.286 4.380 1.00 0.00 N ATOM 1916 CA VAL A 126 10.650 6.464 4.515 1.00 0.00 C ATOM 1917 C VAL A 126 11.771 7.307 5.133 1.00 0.00 C ATOM 1918 O VAL A 126 11.818 8.525 4.930 1.00 0.00 O ATOM 1919 CB VAL A 126 11.030 5.804 3.164 1.00 0.00 C ATOM 1920 CG1 VAL A 126 10.765 6.707 1.960 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.477 5.299 3.087 1.00 0.00 C ATOM 0 H VAL A 126 9.659 8.193 3.959 1.00 0.00 H new ATOM 0 HA VAL A 126 10.461 5.631 5.192 1.00 0.00 H new ATOM 0 HB VAL A 126 10.369 4.938 3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.052 6.188 1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.705 6.956 1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 126 11.349 7.622 2.056 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.655 4.853 2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.162 6.134 3.235 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.643 4.551 3.862 1.00 0.00 H new ATOM 1931 N PHE A 127 12.670 6.659 5.888 1.00 0.00 N ATOM 1932 CA PHE A 127 13.861 7.262 6.459 1.00 0.00 C ATOM 1933 C PHE A 127 14.991 6.232 6.518 1.00 0.00 C ATOM 1934 O PHE A 127 14.722 5.035 6.458 1.00 0.00 O ATOM 1935 CB PHE A 127 13.524 7.800 7.852 1.00 0.00 C ATOM 1936 CG PHE A 127 12.831 6.854 8.823 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.442 6.631 8.738 1.00 0.00 C ATOM 1938 CD2 PHE A 127 13.564 6.252 9.863 1.00 0.00 C ATOM 1939 CE1 PHE A 127 10.794 5.810 9.679 1.00 0.00 C ATOM 1940 CE2 PHE A 127 12.916 5.441 10.812 1.00 0.00 C ATOM 1941 CZ PHE A 127 11.530 5.223 10.722 1.00 0.00 C ATOM 0 H PHE A 127 12.576 5.670 6.119 1.00 0.00 H new ATOM 0 HA PHE A 127 14.200 8.089 5.836 1.00 0.00 H new ATOM 0 HB2 PHE A 127 14.451 8.138 8.315 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.891 8.679 7.729 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.872 7.093 7.946 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.630 6.414 9.933 1.00 0.00 H new ATOM 0 HE1 PHE A 127 9.732 5.631 9.600 1.00 0.00 H new ATOM 0 HE2 PHE A 127 13.483 4.986 11.610 1.00 0.00 H new ATOM 0 HZ PHE A 127 11.031 4.605 11.454 1.00 0.00 H new ATOM 1951 N ASP A 128 16.246 6.676 6.652 1.00 0.00 N ATOM 1952 CA ASP A 128 17.390 5.794 6.909 1.00 0.00 C ATOM 1953 C ASP A 128 17.267 5.180 8.307 1.00 0.00 C ATOM 1954 O ASP A 128 17.152 5.924 9.283 1.00 0.00 O ATOM 1955 CB ASP A 128 18.704 6.569 6.785 1.00 0.00 C ATOM 1956 CG ASP A 128 19.901 5.639 6.987 1.00 0.00 C ATOM 1957 OD1 ASP A 128 20.141 4.833 6.061 1.00 0.00 O ATOM 1958 OD2 ASP A 128 20.551 5.742 8.051 1.00 0.00 O ATOM 0 H ASP A 128 16.498 7.662 6.585 1.00 0.00 H new ATOM 0 HA ASP A 128 17.392 4.995 6.167 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.764 7.039 5.803 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.731 7.370 7.524 1.00 0.00 H new ATOM 1963 N ASP A 129 17.232 3.843 8.401 1.00 0.00 N ATOM 1964 CA ASP A 129 17.126 3.131 9.682 1.00 0.00 C ATOM 1965 C ASP A 129 17.558 1.661 9.621 1.00 0.00 C ATOM 1966 O ASP A 129 18.039 1.123 10.618 1.00 0.00 O ATOM 1967 CB ASP A 129 15.659 3.160 10.103 1.00 0.00 C ATOM 1968 CG ASP A 129 15.375 2.555 11.477 1.00 0.00 C ATOM 1969 OD1 ASP A 129 15.533 3.268 12.488 1.00 0.00 O ATOM 1970 OD2 ASP A 129 14.811 1.435 11.508 1.00 0.00 O ATOM 0 H ASP A 129 17.276 3.225 7.591 1.00 0.00 H new ATOM 0 HA ASP A 129 17.795 3.632 10.382 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.315 4.194 10.099 1.00 0.00 H new ATOM 0 HB3 ASP A 129 15.071 2.625 9.357 1.00 0.00 H new ATOM 1975 N GLY A 130 17.365 0.987 8.480 1.00 0.00 N ATOM 1976 CA GLY A 130 17.615 -0.441 8.369 1.00 0.00 C ATOM 1977 C GLY A 130 19.120 -0.736 8.327 1.00 0.00 C ATOM 1978 O GLY A 130 19.882 0.040 7.754 1.00 0.00 O ATOM 0 H GLY A 130 17.033 1.420 7.618 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.163 -0.959 9.215 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.140 -0.828 7.467 1.00 0.00 H new ATOM 1982 N PRO A 131 19.578 -1.886 8.852 1.00 0.00 N ATOM 1983 CA PRO A 131 20.996 -2.240 8.841 1.00 0.00 C ATOM 1984 C PRO A 131 21.493 -2.711 7.462 1.00 0.00 C ATOM 1985 O PRO A 131 22.706 -2.848 7.280 1.00 0.00 O ATOM 1986 CB PRO A 131 21.122 -3.346 9.896 1.00 0.00 C ATOM 1987 CG PRO A 131 19.758 -4.037 9.853 1.00 0.00 C ATOM 1988 CD PRO A 131 18.799 -2.882 9.572 1.00 0.00 C ATOM 0 HA PRO A 131 21.620 -1.374 9.062 1.00 0.00 H new ATOM 0 HB2 PRO A 131 21.930 -4.038 9.658 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.334 -2.936 10.884 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.715 -4.797 9.073 1.00 0.00 H new ATOM 0 HG3 PRO A 131 19.527 -4.534 10.795 1.00 0.00 H new ATOM 0 HD2 PRO A 131 17.948 -3.216 8.979 1.00 0.00 H new ATOM 0 HD3 PRO A 131 18.400 -2.471 10.499 1.00 0.00 H new ATOM 1996 N ARG A 132 20.572 -3.028 6.538 1.00 0.00 N ATOM 1997 CA ARG A 132 20.702 -3.561 5.173 1.00 0.00 C ATOM 1998 C ARG A 132 19.270 -3.826 4.665 1.00 0.00 C ATOM 1999 O ARG A 132 18.358 -3.813 5.496 1.00 0.00 O ATOM 2000 CB ARG A 132 21.576 -4.840 5.135 1.00 0.00 C ATOM 2001 CG ARG A 132 21.214 -5.958 6.144 1.00 0.00 C ATOM 2002 CD ARG A 132 22.458 -6.574 6.805 1.00 0.00 C ATOM 2003 NE ARG A 132 23.228 -5.523 7.481 1.00 0.00 N ATOM 2004 CZ ARG A 132 24.248 -5.594 8.335 1.00 0.00 C ATOM 2005 NH1 ARG A 132 24.732 -6.768 8.739 1.00 0.00 N ATOM 2006 NH2 ARG A 132 24.762 -4.444 8.767 1.00 0.00 N ATOM 0 H ARG A 132 19.586 -2.898 6.763 1.00 0.00 H new ATOM 0 HA ARG A 132 21.212 -2.846 4.527 1.00 0.00 H new ATOM 0 HB2 ARG A 132 21.524 -5.258 4.130 1.00 0.00 H new ATOM 0 HB3 ARG A 132 22.613 -4.549 5.306 1.00 0.00 H new ATOM 0 HG2 ARG A 132 20.560 -5.550 6.915 1.00 0.00 H new ATOM 0 HG3 ARG A 132 20.653 -6.740 5.631 1.00 0.00 H new ATOM 0 HD2 ARG A 132 22.160 -7.339 7.522 1.00 0.00 H new ATOM 0 HD3 ARG A 132 23.076 -7.065 6.053 1.00 0.00 H new ATOM 0 HE ARG A 132 22.930 -4.573 7.258 1.00 0.00 H new ATOM 0 HH11 ARG A 132 24.321 -7.635 8.394 1.00 0.00 H new ATOM 0 HH12 ARG A 132 25.514 -6.799 9.393 1.00 0.00 H new ATOM 0 HH21 ARG A 132 24.374 -3.558 8.443 1.00 0.00 H new ATOM 0 HH22 ARG A 132 25.544 -4.449 9.422 1.00 0.00 H new ATOM 2020 N PRO A 133 19.030 -4.100 3.365 1.00 0.00 N ATOM 2021 CA PRO A 133 19.937 -3.927 2.233 1.00 0.00 C ATOM 2022 C PRO A 133 20.138 -2.440 1.922 1.00 0.00 C ATOM 2023 O PRO A 133 21.203 -1.906 2.216 1.00 0.00 O ATOM 2024 CB PRO A 133 19.310 -4.720 1.080 1.00 0.00 C ATOM 2025 CG PRO A 133 17.812 -4.707 1.382 1.00 0.00 C ATOM 2026 CD PRO A 133 17.743 -4.611 2.907 1.00 0.00 C ATOM 0 HA PRO A 133 20.941 -4.301 2.434 1.00 0.00 H new ATOM 0 HB2 PRO A 133 19.525 -4.258 0.116 1.00 0.00 H new ATOM 0 HB3 PRO A 133 19.699 -5.738 1.040 1.00 0.00 H new ATOM 0 HG2 PRO A 133 17.316 -3.861 0.906 1.00 0.00 H new ATOM 0 HG3 PRO A 133 17.323 -5.610 1.016 1.00 0.00 H new ATOM 0 HD2 PRO A 133 16.934 -3.948 3.215 1.00 0.00 H new ATOM 0 HD3 PRO A 133 17.539 -5.588 3.345 1.00 0.00 H new ATOM 2034 N THR A 134 19.126 -1.762 1.368 1.00 0.00 N ATOM 2035 CA THR A 134 19.204 -0.361 0.954 1.00 0.00 C ATOM 2036 C THR A 134 19.283 0.626 2.131 1.00 0.00 C ATOM 2037 O THR A 134 19.467 1.818 1.891 1.00 0.00 O ATOM 2038 CB THR A 134 18.015 -0.032 0.030 1.00 0.00 C ATOM 2039 OG1 THR A 134 18.093 1.318 -0.386 1.00 0.00 O ATOM 2040 CG2 THR A 134 16.658 -0.301 0.673 1.00 0.00 C ATOM 0 H THR A 134 18.213 -2.182 1.193 1.00 0.00 H new ATOM 0 HA THR A 134 20.141 -0.237 0.411 1.00 0.00 H new ATOM 0 HB THR A 134 18.089 -0.699 -0.829 1.00 0.00 H new ATOM 0 HG1 THR A 134 18.581 1.839 0.285 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.865 -0.048 -0.031 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.584 -1.355 0.939 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.554 0.308 1.571 1.00 0.00 H new ATOM 2048 N GLY A 135 19.086 0.166 3.370 1.00 0.00 N ATOM 2049 CA GLY A 135 19.287 0.933 4.595 1.00 0.00 C ATOM 2050 C GLY A 135 18.088 1.798 4.982 1.00 0.00 C ATOM 2051 O GLY A 135 17.975 2.239 6.125 1.00 0.00 O ATOM 0 H GLY A 135 18.770 -0.787 3.550 1.00 0.00 H new ATOM 0 HA2 GLY A 135 19.506 0.245 5.412 1.00 0.00 H new ATOM 0 HA3 GLY A 135 20.161 1.573 4.473 1.00 0.00 H new ATOM 2055 N LYS A 136 17.143 2.015 4.067 1.00 0.00 N ATOM 2056 CA LYS A 136 15.993 2.861 4.338 1.00 0.00 C ATOM 2057 C LYS A 136 14.785 2.011 4.738 1.00 0.00 C ATOM 2058 O LYS A 136 14.667 0.846 4.364 1.00 0.00 O ATOM 2059 CB LYS A 136 15.791 3.807 3.152 1.00 0.00 C ATOM 2060 CG LYS A 136 15.291 3.098 1.887 1.00 0.00 C ATOM 2061 CD LYS A 136 15.680 3.828 0.597 1.00 0.00 C ATOM 2062 CE LYS A 136 15.305 5.317 0.627 1.00 0.00 C ATOM 2063 NZ LYS A 136 15.617 5.978 -0.658 1.00 0.00 N ATOM 0 H LYS A 136 17.157 1.612 3.130 1.00 0.00 H new ATOM 0 HA LYS A 136 16.154 3.503 5.204 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.077 4.582 3.432 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.734 4.307 2.931 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.695 2.086 1.861 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.206 3.007 1.933 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.754 3.730 0.438 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.188 3.350 -0.250 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.242 5.422 0.843 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.844 5.813 1.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.384 6.989 -0.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.630 5.869 -0.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.057 5.541 -1.418 1.00 0.00 H new ATOM 2076 N ARG A 137 13.902 2.611 5.532 1.00 0.00 N ATOM 2077 CA ARG A 137 12.765 2.007 6.205 1.00 0.00 C ATOM 2078 C ARG A 137 11.555 2.825 5.813 1.00 0.00 C ATOM 2079 O ARG A 137 11.446 3.977 6.228 1.00 0.00 O ATOM 2080 CB ARG A 137 13.016 2.052 7.718 1.00 0.00 C ATOM 2081 CG ARG A 137 11.761 1.922 8.599 1.00 0.00 C ATOM 2082 CD ARG A 137 12.224 1.726 10.045 1.00 0.00 C ATOM 2083 NE ARG A 137 11.137 1.785 11.033 1.00 0.00 N ATOM 2084 CZ ARG A 137 11.334 1.852 12.361 1.00 0.00 C ATOM 2085 NH1 ARG A 137 12.552 1.745 12.893 1.00 0.00 N ATOM 2086 NH2 ARG A 137 10.291 2.030 13.174 1.00 0.00 N ATOM 0 H ARG A 137 13.972 3.608 5.734 1.00 0.00 H new ATOM 0 HA ARG A 137 12.611 0.965 5.926 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.707 1.250 7.979 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.513 2.992 7.959 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.140 2.814 8.514 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.152 1.078 8.275 1.00 0.00 H new ATOM 0 HD2 ARG A 137 12.725 0.761 10.128 1.00 0.00 H new ATOM 0 HD3 ARG A 137 12.963 2.490 10.286 1.00 0.00 H new ATOM 0 HE ARG A 137 10.176 1.774 10.690 1.00 0.00 H new ATOM 0 HH11 ARG A 137 13.362 1.609 12.289 1.00 0.00 H new ATOM 0 HH12 ARG A 137 12.673 1.799 13.904 1.00 0.00 H new ATOM 0 HH21 ARG A 137 9.351 2.114 12.787 1.00 0.00 H new ATOM 0 HH22 ARG A 137 10.434 2.082 14.183 1.00 0.00 H new ATOM 2100 N TYR A 138 10.684 2.240 5.002 1.00 0.00 N ATOM 2101 CA TYR A 138 9.385 2.769 4.641 1.00 0.00 C ATOM 2102 C TYR A 138 8.395 2.355 5.729 1.00 0.00 C ATOM 2103 O TYR A 138 8.469 1.228 6.219 1.00 0.00 O ATOM 2104 CB TYR A 138 8.970 2.169 3.290 1.00 0.00 C ATOM 2105 CG TYR A 138 9.879 2.463 2.098 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.104 1.783 1.936 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.490 3.403 1.125 1.00 0.00 C ATOM 2108 CE1 TYR A 138 11.941 2.068 0.842 1.00 0.00 C ATOM 2109 CE2 TYR A 138 10.333 3.717 0.044 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.572 3.056 -0.096 1.00 0.00 C ATOM 2111 OH TYR A 138 12.400 3.366 -1.133 1.00 0.00 O ATOM 0 H TYR A 138 10.878 1.342 4.560 1.00 0.00 H new ATOM 0 HA TYR A 138 9.407 3.855 4.555 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.900 1.087 3.406 1.00 0.00 H new ATOM 0 HB3 TYR A 138 7.969 2.529 3.051 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.402 1.037 2.658 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.530 3.890 1.210 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.869 1.529 0.719 1.00 0.00 H new ATOM 0 HE2 TYR A 138 10.033 4.462 -0.678 1.00 0.00 H new ATOM 0 HH TYR A 138 11.989 4.066 -1.682 1.00 0.00 H new ATOM 2121 N CYS A 139 7.453 3.227 6.096 1.00 0.00 N ATOM 2122 CA CYS A 139 6.355 2.905 6.999 1.00 0.00 C ATOM 2123 C CYS A 139 5.107 3.688 6.595 1.00 0.00 C ATOM 2124 O CYS A 139 5.204 4.833 6.142 1.00 0.00 O ATOM 2125 CB CYS A 139 6.784 3.200 8.441 1.00 0.00 C ATOM 2126 SG CYS A 139 5.609 2.499 9.636 1.00 0.00 S ATOM 0 H CYS A 139 7.435 4.192 5.766 1.00 0.00 H new ATOM 0 HA CYS A 139 6.108 1.845 6.934 1.00 0.00 H new ATOM 0 HB2 CYS A 139 7.777 2.787 8.619 1.00 0.00 H new ATOM 0 HB3 CYS A 139 6.856 4.278 8.588 1.00 0.00 H new ATOM 0 HG CYS A 139 4.953 1.524 9.079 1.00 0.00 H new ATOM 2132 N MET A 140 3.939 3.058 6.762 1.00 0.00 N ATOM 2133 CA MET A 140 2.662 3.559 6.273 1.00 0.00 C ATOM 2134 C MET A 140 1.550 3.259 7.283 1.00 0.00 C ATOM 2135 O MET A 140 1.604 2.250 7.981 1.00 0.00 O ATOM 2136 CB MET A 140 2.360 2.910 4.904 1.00 0.00 C ATOM 2137 CG MET A 140 2.194 1.382 4.990 1.00 0.00 C ATOM 2138 SD MET A 140 2.127 0.436 3.441 1.00 0.00 S ATOM 2139 CE MET A 140 0.854 1.330 2.520 1.00 0.00 C ATOM 0 H MET A 140 3.860 2.167 7.252 1.00 0.00 H new ATOM 0 HA MET A 140 2.712 4.641 6.150 1.00 0.00 H new ATOM 0 HB2 MET A 140 1.450 3.347 4.493 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.167 3.144 4.210 1.00 0.00 H new ATOM 0 HG2 MET A 140 3.020 0.990 5.583 1.00 0.00 H new ATOM 0 HG3 MET A 140 1.278 1.178 5.545 1.00 0.00 H new ATOM 0 HE1 MET A 140 0.481 0.701 1.712 1.00 0.00 H new ATOM 0 HE2 MET A 140 0.033 1.586 3.189 1.00 0.00 H new ATOM 0 HE3 MET A 140 1.280 2.243 2.103 1.00 0.00 H new ATOM 2149 N ASN A 141 0.500 4.084 7.302 1.00 0.00 N ATOM 2150 CA ASN A 141 -0.772 3.797 7.950 1.00 0.00 C ATOM 2151 C ASN A 141 -1.891 4.401 7.103 1.00 0.00 C ATOM 2152 O ASN A 141 -1.741 5.516 6.604 1.00 0.00 O ATOM 2153 CB ASN A 141 -0.799 4.394 9.363 1.00 0.00 C ATOM 2154 CG ASN A 141 -2.154 4.148 10.020 1.00 0.00 C ATOM 2155 OD1 ASN A 141 -2.719 3.068 9.899 1.00 0.00 O ATOM 2156 ND2 ASN A 141 -2.716 5.142 10.694 1.00 0.00 N ATOM 0 H ASN A 141 0.518 4.999 6.851 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.908 2.719 8.036 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -0.009 3.949 9.968 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.600 5.465 9.316 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -3.633 5.014 11.122 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -2.231 6.035 10.785 1.00 0.00 H new ATOM 2163 N SER A 142 -3.002 3.678 6.926 1.00 0.00 N ATOM 2164 CA SER A 142 -4.224 4.156 6.283 1.00 0.00 C ATOM 2165 C SER A 142 -5.276 3.042 6.289 1.00 0.00 C ATOM 2166 O SER A 142 -4.972 1.885 6.582 1.00 0.00 O ATOM 2167 CB SER A 142 -3.946 4.561 4.826 1.00 0.00 C ATOM 2168 OG SER A 142 -3.391 3.454 4.154 1.00 0.00 O ATOM 0 H SER A 142 -3.074 2.710 7.239 1.00 0.00 H new ATOM 0 HA SER A 142 -4.586 5.023 6.835 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.868 4.877 4.338 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.260 5.408 4.792 1.00 0.00 H new ATOM 0 HG SER A 142 -2.437 3.387 4.367 1.00 0.00 H new ATOM 2174 N ALA A 143 -6.480 3.381 5.820 1.00 0.00 N ATOM 2175 CA ALA A 143 -7.482 2.430 5.357 1.00 0.00 C ATOM 2176 C ALA A 143 -7.116 1.771 4.013 1.00 0.00 C ATOM 2177 O ALA A 143 -7.929 1.022 3.479 1.00 0.00 O ATOM 2178 CB ALA A 143 -8.825 3.165 5.243 1.00 0.00 C ATOM 0 H ALA A 143 -6.788 4.351 5.752 1.00 0.00 H new ATOM 0 HA ALA A 143 -7.540 1.618 6.082 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.591 2.471 4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.107 3.561 6.219 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.731 3.986 4.532 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.944 2.046 3.418 1.00 0.00 N ATOM 2185 CA ALA A 144 -5.552 1.483 2.130 1.00 0.00 C ATOM 2186 C ALA A 144 -4.977 0.062 2.250 1.00 0.00 C ATOM 2187 O ALA A 144 -4.707 -0.564 1.230 1.00 0.00 O ATOM 2188 CB ALA A 144 -4.556 2.409 1.430 1.00 0.00 C ATOM 0 H ALA A 144 -5.244 2.668 3.824 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.457 1.403 1.528 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -4.271 1.978 0.470 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -5.017 3.383 1.268 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.669 2.527 2.053 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.776 -0.453 3.465 1.00 0.00 N ATOM 2195 CA LEU A 145 -4.056 -1.696 3.718 1.00 0.00 C ATOM 2196 C LEU A 145 -4.970 -2.924 3.587 1.00 0.00 C ATOM 2197 O LEU A 145 -5.844 -3.119 4.429 1.00 0.00 O ATOM 2198 CB LEU A 145 -3.441 -1.636 5.133 1.00 0.00 C ATOM 2199 CG LEU A 145 -2.408 -0.509 5.342 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -1.966 -0.442 6.809 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -1.169 -0.725 4.466 1.00 0.00 C ATOM 0 H LEU A 145 -5.118 -0.006 4.316 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.271 -1.800 2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.245 -1.512 5.858 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.963 -2.592 5.347 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.891 0.427 5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.238 0.359 6.933 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.832 -0.247 7.441 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.514 -1.391 7.096 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.459 0.084 4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.703 -1.676 4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.463 -0.737 3.416 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.742 -3.784 2.582 1.00 0.00 N ATOM 2214 CA LYS A 146 -5.197 -5.172 2.564 1.00 0.00 C ATOM 2215 C LYS A 146 -4.087 -6.021 1.932 1.00 0.00 C ATOM 2216 O LYS A 146 -3.283 -5.499 1.157 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.512 -5.289 1.773 1.00 0.00 C ATOM 2218 CG LYS A 146 -7.303 -6.543 2.175 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.520 -6.868 1.290 1.00 0.00 C ATOM 2220 CE LYS A 146 -8.098 -7.374 -0.094 1.00 0.00 C ATOM 2221 NZ LYS A 146 -9.239 -7.561 -1.016 1.00 0.00 N ATOM 0 H LYS A 146 -4.224 -3.522 1.743 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.397 -5.527 3.575 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.122 -4.402 1.946 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.294 -5.322 0.706 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.627 -7.398 2.162 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.645 -6.422 3.203 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.135 -7.622 1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.137 -5.976 1.179 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -7.395 -6.667 -0.534 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.570 -8.321 0.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -8.972 -8.229 -1.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.052 -7.939 -0.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.496 -6.647 -1.440 1.00 0.00 H new ATOM 2234 N PHE A 147 -4.052 -7.323 2.221 1.00 0.00 N ATOM 2235 CA PHE A 147 -3.295 -8.294 1.437 1.00 0.00 C ATOM 2236 C PHE A 147 -4.199 -8.892 0.356 1.00 0.00 C ATOM 2237 O PHE A 147 -5.425 -8.863 0.471 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.786 -9.423 2.343 1.00 0.00 C ATOM 2239 CG PHE A 147 -1.711 -9.023 3.333 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -0.367 -8.955 2.918 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -2.040 -8.785 4.682 1.00 0.00 C ATOM 2242 CE1 PHE A 147 0.646 -8.678 3.852 1.00 0.00 C ATOM 2243 CE2 PHE A 147 -1.026 -8.506 5.616 1.00 0.00 C ATOM 2244 CZ PHE A 147 0.317 -8.467 5.202 1.00 0.00 C ATOM 0 H PHE A 147 -4.551 -7.733 3.010 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.445 -7.790 0.976 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.632 -9.833 2.896 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -2.398 -10.224 1.714 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.114 -9.116 1.880 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.072 -8.817 4.999 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.676 -8.627 3.533 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.279 -8.322 6.650 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.098 -8.274 5.923 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.582 -9.510 -0.647 1.00 0.00 N ATOM 2255 CA ILE A 148 -4.171 -10.488 -1.557 1.00 0.00 C ATOM 2256 C ILE A 148 -3.153 -11.633 -1.706 1.00 0.00 C ATOM 2257 O ILE A 148 -2.014 -11.479 -1.255 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.526 -9.833 -2.920 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.355 -9.019 -3.508 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -5.812 -9.004 -2.775 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.564 -8.624 -4.973 1.00 0.00 C ATOM 0 H ILE A 148 -2.600 -9.331 -0.859 1.00 0.00 H new ATOM 0 HA ILE A 148 -5.109 -10.878 -1.163 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.711 -10.625 -3.645 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.214 -8.117 -2.913 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.438 -9.603 -3.424 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -6.059 -8.545 -3.732 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.630 -9.653 -2.462 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.660 -8.225 -2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -2.703 -8.054 -5.323 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -3.675 -9.523 -5.580 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.463 -8.014 -5.061 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.507 -12.762 -2.349 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.523 -13.720 -2.848 1.00 0.00 C ATOM 2275 C PRO A 149 -1.489 -13.055 -3.769 1.00 0.00 C ATOM 2276 O PRO A 149 -1.651 -11.912 -4.176 1.00 0.00 O ATOM 2277 CB PRO A 149 -3.326 -14.795 -3.592 1.00 0.00 C ATOM 2278 CG PRO A 149 -4.683 -14.148 -3.859 1.00 0.00 C ATOM 2279 CD PRO A 149 -4.852 -13.223 -2.661 1.00 0.00 C ATOM 0 HA PRO A 149 -1.945 -14.148 -2.029 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.835 -15.084 -4.521 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.429 -15.699 -2.992 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.692 -13.598 -4.800 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.481 -14.888 -3.915 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.511 -12.387 -2.897 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.295 -13.749 -1.815 1.00 0.00 H new ATOM 2287 N ARG A 150 -0.452 -13.820 -4.136 1.00 0.00 N ATOM 2288 CA ARG A 150 0.676 -13.483 -5.014 1.00 0.00 C ATOM 2289 C ARG A 150 0.331 -12.551 -6.173 1.00 0.00 C ATOM 2290 O ARG A 150 1.170 -11.754 -6.578 1.00 0.00 O ATOM 2291 CB ARG A 150 1.219 -14.782 -5.639 1.00 0.00 C ATOM 2292 CG ARG A 150 2.363 -15.465 -4.902 1.00 0.00 C ATOM 2293 CD ARG A 150 1.820 -16.374 -3.808 1.00 0.00 C ATOM 2294 NE ARG A 150 1.319 -17.671 -4.316 1.00 0.00 N ATOM 2295 CZ ARG A 150 0.597 -18.555 -3.603 1.00 0.00 C ATOM 2296 NH1 ARG A 150 0.334 -18.340 -2.323 1.00 0.00 N ATOM 2297 NH2 ARG A 150 0.117 -19.661 -4.172 1.00 0.00 N ATOM 0 H ARG A 150 -0.375 -14.778 -3.794 1.00 0.00 H new ATOM 0 HA ARG A 150 1.395 -12.965 -4.379 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.395 -15.491 -5.722 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.551 -14.560 -6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.961 -16.047 -5.604 1.00 0.00 H new ATOM 0 HG3 ARG A 150 3.023 -14.715 -4.466 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.606 -16.558 -3.076 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.013 -15.860 -3.286 1.00 0.00 H new ATOM 0 HE ARG A 150 1.538 -17.914 -5.282 1.00 0.00 H new ATOM 0 HH11 ARG A 150 0.680 -17.496 -1.866 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -0.214 -19.018 -1.794 1.00 0.00 H new ATOM 0 HH21 ARG A 150 0.296 -19.845 -5.159 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -0.429 -20.323 -3.620 1.00 0.00 H new ATOM 2311 N ASP A 151 -0.849 -12.744 -6.760 1.00 0.00 N ATOM 2312 CA ASP A 151 -1.419 -11.895 -7.793 1.00 0.00 C ATOM 2313 C ASP A 151 -2.925 -12.177 -7.770 1.00 0.00 C ATOM 2314 O ASP A 151 -3.597 -11.794 -6.818 1.00 0.00 O ATOM 2315 CB ASP A 151 -0.710 -12.199 -9.126 1.00 0.00 C ATOM 2316 CG ASP A 151 -0.909 -11.164 -10.230 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -1.917 -10.419 -10.240 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -0.056 -11.180 -11.142 1.00 0.00 O ATOM 0 H ASP A 151 -1.454 -13.528 -6.516 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.275 -10.826 -7.638 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.358 -12.298 -8.934 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.060 -13.165 -9.491 1.00 0.00 H new ATOM 2323 N GLN A 152 -3.442 -12.961 -8.723 1.00 0.00 N ATOM 2324 CA GLN A 152 -4.854 -13.357 -8.800 1.00 0.00 C ATOM 2325 C GLN A 152 -5.019 -14.877 -8.612 1.00 0.00 C ATOM 2326 O GLN A 152 -6.089 -15.422 -8.865 1.00 0.00 O ATOM 2327 CB GLN A 152 -5.478 -12.902 -10.137 1.00 0.00 C ATOM 2328 CG GLN A 152 -5.129 -11.483 -10.617 1.00 0.00 C ATOM 2329 CD GLN A 152 -5.340 -10.395 -9.561 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -6.441 -10.214 -9.054 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -4.296 -9.646 -9.230 1.00 0.00 N ATOM 0 H GLN A 152 -2.878 -13.347 -9.480 1.00 0.00 H new ATOM 0 HA GLN A 152 -5.383 -12.860 -7.987 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.174 -13.607 -10.911 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.562 -12.974 -10.048 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.087 -11.466 -10.938 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.736 -11.248 -11.492 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -3.389 -9.815 -9.665 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -4.401 -8.902 -8.541 1.00 0.00 H new ATOM 2340 N ILE A 153 -3.938 -15.575 -8.236 1.00 0.00 N ATOM 2341 CA ILE A 153 -3.775 -17.022 -8.407 1.00 0.00 C ATOM 2342 C ILE A 153 -4.678 -17.896 -7.522 1.00 0.00 C ATOM 2343 O ILE A 153 -4.843 -19.076 -7.831 1.00 0.00 O ATOM 2344 CB ILE A 153 -2.280 -17.405 -8.269 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -1.529 -16.892 -7.021 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -1.514 -16.862 -9.487 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -1.987 -17.479 -5.689 1.00 0.00 C ATOM 0 H ILE A 153 -3.132 -15.135 -7.793 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.119 -17.243 -9.417 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.303 -18.491 -8.184 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.467 -17.104 -7.145 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.634 -15.808 -6.975 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.460 -17.126 -9.401 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.924 -17.298 -10.398 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.615 -15.777 -9.526 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.395 -17.051 -4.880 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.040 -17.245 -5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.854 -18.561 -5.703 1.00 0.00 H new ATOM 2359 N GLY A 154 -5.266 -17.323 -6.468 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.028 -18.045 -5.454 1.00 0.00 C ATOM 2361 C GLY A 154 -5.161 -18.275 -4.227 1.00 0.00 C ATOM 2362 O GLY A 154 -5.310 -17.471 -3.285 1.00 0.00 O ATOM 2363 OXT GLY A 154 -4.337 -19.214 -4.265 1.00 0.00 O ATOM 0 H GLY A 154 -5.222 -16.319 -6.295 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.917 -17.477 -5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.370 -19.000 -5.854 1.00 0.00 H new TER 2367 GLY A 154 HETATM 2368 ZN ZN A 155 -4.275 3.537 -3.447 1.00 0.00 ZN