USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 921 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 104 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 56 THR OG1 : rot -175:sc= 0.0468 USER MOD Set 2.2: A 59 THR OG1 : rot 121:sc= 0.0438 USER MOD Set 3.1: A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 73 ASN : amide:sc= 0.315 K(o=0.31,f=-1.4) USER MOD Set 4.1: A 16 ASN : amide:sc= 0.83 K(o=1.6,f=0.77) USER MOD Set 4.2: A 18 SER OG : rot -83:sc= 0.763 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 178:sc= 0 (180deg=-0.00388) USER MOD Single : A 6 LYS NZ :NH3+ 169:sc= 0.938 (180deg=0.862) USER MOD Single : A 9 ASN : amide:sc= 0.869 K(o=0.87,f=0) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.11) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.03 USER MOD Single : A 26 SER OG : rot 180:sc= 0.00935 USER MOD Single : A 31 LYS NZ :NH3+ 171:sc= 1.2 (180deg=0.923) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= 0.149 K(o=0.15,f=-0.46) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= -0.0166 USER MOD Single : A 53 GLN : amide:sc= 0.904 K(o=0.9,f=0) USER MOD Single : A 54 ASN : amide:sc= 0.937 K(o=0.94,f=0) USER MOD Single : A 61 SER OG : rot 30:sc= 0.122 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.732 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot -8:sc= 0.214 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= 0.0644 K(o=0.064,f=-1.4) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0.766 K(o=0.77,f=-1.3) USER MOD Single : A 84 THR OG1 : rot -45:sc= 0.296 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 ASN : amide:sc= -0.462 X(o=-0.46,f=-0.048) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.0182 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 5.404 -50.152 12.963 1.00 0.00 N ATOM 2 CA GLY A -5 5.200 -51.506 13.520 1.00 0.00 C ATOM 3 C GLY A -5 4.565 -51.444 14.900 1.00 0.00 C ATOM 4 O GLY A -5 5.203 -50.986 15.849 1.00 0.00 O ATOM 0 H1 GLY A -5 5.839 -50.226 12.021 1.00 0.00 H new ATOM 0 H2 GLY A -5 4.487 -49.667 12.884 1.00 0.00 H new ATOM 0 H3 GLY A -5 6.030 -49.609 13.591 1.00 0.00 H new ATOM 0 HA2 GLY A -5 4.564 -52.085 12.850 1.00 0.00 H new ATOM 0 HA3 GLY A -5 6.157 -52.025 13.580 1.00 0.00 H new ATOM 10 N SER A -4 3.309 -51.893 15.027 1.00 0.00 N ATOM 11 CA SER A -4 2.581 -51.978 16.311 1.00 0.00 C ATOM 12 C SER A -4 1.504 -53.076 16.297 1.00 0.00 C ATOM 13 O SER A -4 1.510 -53.966 17.153 1.00 0.00 O ATOM 14 CB SER A -4 1.950 -50.617 16.641 1.00 0.00 C ATOM 15 OG SER A -4 1.312 -50.652 17.908 1.00 0.00 O ATOM 0 H SER A -4 2.757 -52.214 14.231 1.00 0.00 H new ATOM 0 HA SER A -4 3.302 -52.246 17.083 1.00 0.00 H new ATOM 0 HB2 SER A -4 2.719 -49.844 16.637 1.00 0.00 H new ATOM 0 HB3 SER A -4 1.226 -50.350 15.871 1.00 0.00 H new ATOM 0 HG SER A -4 0.918 -49.775 18.100 1.00 0.00 H new ATOM 21 N HIS A -3 0.613 -53.061 15.295 1.00 0.00 N ATOM 22 CA HIS A -3 -0.438 -54.068 15.075 1.00 0.00 C ATOM 23 C HIS A -3 -0.734 -54.257 13.574 1.00 0.00 C ATOM 24 O HIS A -3 -0.411 -53.387 12.761 1.00 0.00 O ATOM 25 CB HIS A -3 -1.697 -53.662 15.857 1.00 0.00 C ATOM 26 CG HIS A -3 -2.728 -54.760 15.945 1.00 0.00 C ATOM 27 ND1 HIS A -3 -3.949 -54.789 15.265 1.00 0.00 N ATOM 28 CD2 HIS A -3 -2.604 -55.904 16.678 1.00 0.00 C ATOM 29 CE1 HIS A -3 -4.542 -55.942 15.621 1.00 0.00 C ATOM 30 NE2 HIS A -3 -3.754 -56.632 16.462 1.00 0.00 N ATOM 0 H HIS A -3 0.603 -52.323 14.591 1.00 0.00 H new ATOM 0 HA HIS A -3 -0.090 -55.033 15.444 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -1.409 -53.363 16.865 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -2.146 -52.790 15.381 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -1.769 -56.184 17.304 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -5.514 -56.267 15.279 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -3.970 -57.541 16.871 1.00 0.00 H new ATOM 38 N MET A -2 -1.329 -55.395 13.201 1.00 0.00 N ATOM 39 CA MET A -2 -1.479 -55.847 11.805 1.00 0.00 C ATOM 40 C MET A -2 -2.875 -55.641 11.200 1.00 0.00 C ATOM 41 O MET A -2 -3.189 -56.217 10.155 1.00 0.00 O ATOM 42 CB MET A -2 -0.945 -57.291 11.683 1.00 0.00 C ATOM 43 CG MET A -2 -0.447 -57.633 10.271 1.00 0.00 C ATOM 44 SD MET A -2 0.342 -59.259 10.107 1.00 0.00 S ATOM 45 CE MET A -2 -1.118 -60.336 10.191 1.00 0.00 C ATOM 0 H MET A -2 -1.731 -56.047 13.875 1.00 0.00 H new ATOM 0 HA MET A -2 -0.869 -55.194 11.180 1.00 0.00 H new ATOM 0 HB2 MET A -2 -0.130 -57.432 12.393 1.00 0.00 H new ATOM 0 HB3 MET A -2 -1.735 -57.989 11.962 1.00 0.00 H new ATOM 0 HG2 MET A -2 -1.291 -57.585 9.583 1.00 0.00 H new ATOM 0 HG3 MET A -2 0.264 -56.868 9.958 1.00 0.00 H new ATOM 0 HE1 MET A -2 -0.807 -61.377 10.105 1.00 0.00 H new ATOM 0 HE2 MET A -2 -1.626 -60.186 11.144 1.00 0.00 H new ATOM 0 HE3 MET A -2 -1.798 -60.092 9.375 1.00 0.00 H new ATOM 55 N ALA A -1 -3.724 -54.824 11.828 1.00 0.00 N ATOM 56 CA ALA A -1 -5.095 -54.623 11.368 1.00 0.00 C ATOM 57 C ALA A -1 -5.688 -53.237 11.686 1.00 0.00 C ATOM 58 O ALA A -1 -5.283 -52.554 12.632 1.00 0.00 O ATOM 59 CB ALA A -1 -5.931 -55.759 11.961 1.00 0.00 C ATOM 0 H ALA A -1 -3.481 -54.289 12.662 1.00 0.00 H new ATOM 0 HA ALA A -1 -5.104 -54.646 10.278 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -6.968 -55.651 11.644 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -5.543 -56.716 11.613 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -5.878 -55.720 13.049 1.00 0.00 H new ATOM 65 N SER A 0 -6.681 -52.862 10.876 1.00 0.00 N ATOM 66 CA SER A 0 -7.416 -51.592 10.907 1.00 0.00 C ATOM 67 C SER A 0 -8.894 -51.869 10.607 1.00 0.00 C ATOM 68 O SER A 0 -9.219 -52.416 9.550 1.00 0.00 O ATOM 69 CB SER A 0 -6.840 -50.639 9.849 1.00 0.00 C ATOM 70 OG SER A 0 -5.533 -50.211 10.206 1.00 0.00 O ATOM 0 H SER A 0 -7.016 -53.475 10.133 1.00 0.00 H new ATOM 0 HA SER A 0 -7.320 -51.130 11.890 1.00 0.00 H new ATOM 0 HB2 SER A 0 -6.811 -51.139 8.881 1.00 0.00 H new ATOM 0 HB3 SER A 0 -7.493 -49.773 9.741 1.00 0.00 H new ATOM 0 HG SER A 0 -5.187 -49.607 9.516 1.00 0.00 H new ATOM 76 N MET A 1 -9.785 -51.550 11.550 1.00 0.00 N ATOM 77 CA MET A 1 -11.196 -51.980 11.553 1.00 0.00 C ATOM 78 C MET A 1 -12.125 -50.839 12.014 1.00 0.00 C ATOM 79 O MET A 1 -12.930 -50.990 12.936 1.00 0.00 O ATOM 80 CB MET A 1 -11.361 -53.264 12.397 1.00 0.00 C ATOM 81 CG MET A 1 -10.507 -54.435 11.888 1.00 0.00 C ATOM 82 SD MET A 1 -10.781 -56.022 12.729 1.00 0.00 S ATOM 83 CE MET A 1 -12.363 -56.517 11.988 1.00 0.00 C ATOM 0 H MET A 1 -9.544 -50.971 12.355 1.00 0.00 H new ATOM 0 HA MET A 1 -11.495 -52.223 10.533 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.092 -53.049 13.431 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.410 -53.560 12.396 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.701 -54.569 10.824 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.455 -54.166 11.989 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.656 -57.494 12.373 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.128 -55.783 12.240 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.256 -56.572 10.905 1.00 0.00 H new ATOM 93 N ASP A 2 -11.976 -49.667 11.391 1.00 0.00 N ATOM 94 CA ASP A 2 -12.611 -48.400 11.788 1.00 0.00 C ATOM 95 C ASP A 2 -13.516 -47.827 10.675 1.00 0.00 C ATOM 96 O ASP A 2 -13.210 -47.989 9.488 1.00 0.00 O ATOM 97 CB ASP A 2 -11.517 -47.395 12.183 1.00 0.00 C ATOM 98 CG ASP A 2 -10.737 -47.855 13.427 1.00 0.00 C ATOM 99 OD1 ASP A 2 -9.659 -48.479 13.277 1.00 0.00 O ATOM 100 OD2 ASP A 2 -11.199 -47.582 14.562 1.00 0.00 O ATOM 0 H ASP A 2 -11.388 -49.567 10.564 1.00 0.00 H new ATOM 0 HA ASP A 2 -13.260 -48.591 12.642 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -10.827 -47.264 11.350 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -11.970 -46.423 12.378 1.00 0.00 H new ATOM 105 N PRO A 3 -14.613 -47.116 11.012 1.00 0.00 N ATOM 106 CA PRO A 3 -15.588 -46.623 10.029 1.00 0.00 C ATOM 107 C PRO A 3 -15.071 -45.508 9.118 1.00 0.00 C ATOM 108 O PRO A 3 -15.605 -45.301 8.027 1.00 0.00 O ATOM 109 CB PRO A 3 -16.802 -46.177 10.852 1.00 0.00 C ATOM 110 CG PRO A 3 -16.181 -45.770 12.189 1.00 0.00 C ATOM 111 CD PRO A 3 -15.068 -46.802 12.362 1.00 0.00 C ATOM 0 HA PRO A 3 -15.831 -47.416 9.322 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -17.326 -45.345 10.381 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -17.526 -46.983 10.972 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -15.791 -44.753 12.163 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -16.905 -45.813 13.003 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -14.254 -46.403 12.967 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -15.435 -47.694 12.869 1.00 0.00 H new ATOM 119 N LEU A 4 -13.999 -44.844 9.533 1.00 0.00 N ATOM 120 CA LEU A 4 -13.341 -43.742 8.835 1.00 0.00 C ATOM 121 C LEU A 4 -12.150 -44.167 7.960 1.00 0.00 C ATOM 122 O LEU A 4 -11.413 -43.313 7.490 1.00 0.00 O ATOM 123 CB LEU A 4 -13.008 -42.578 9.787 1.00 0.00 C ATOM 124 CG LEU A 4 -12.001 -42.908 10.907 1.00 0.00 C ATOM 125 CD1 LEU A 4 -11.214 -41.656 11.287 1.00 0.00 C ATOM 126 CD2 LEU A 4 -12.705 -43.410 12.167 1.00 0.00 C ATOM 0 H LEU A 4 -13.539 -45.071 10.414 1.00 0.00 H new ATOM 0 HA LEU A 4 -14.074 -43.369 8.120 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.612 -41.751 9.198 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.934 -42.229 10.245 1.00 0.00 H new ATOM 0 HG LEU A 4 -11.341 -43.686 10.524 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -10.505 -41.898 12.079 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.673 -41.288 10.415 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.902 -40.887 11.639 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.963 -43.632 12.934 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -13.387 -42.642 12.533 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -13.268 -44.314 11.934 1.00 0.00 H new ATOM 138 N ASP A 5 -11.948 -45.458 7.688 1.00 0.00 N ATOM 139 CA ASP A 5 -10.787 -45.938 6.913 1.00 0.00 C ATOM 140 C ASP A 5 -10.816 -45.598 5.408 1.00 0.00 C ATOM 141 O ASP A 5 -9.845 -45.839 4.686 1.00 0.00 O ATOM 142 CB ASP A 5 -10.658 -47.454 7.122 1.00 0.00 C ATOM 143 CG ASP A 5 -9.288 -48.009 6.685 1.00 0.00 C ATOM 144 OD1 ASP A 5 -9.248 -48.945 5.850 1.00 0.00 O ATOM 145 OD2 ASP A 5 -8.248 -47.549 7.217 1.00 0.00 O ATOM 0 H ASP A 5 -12.576 -46.201 7.994 1.00 0.00 H new ATOM 0 HA ASP A 5 -9.916 -45.404 7.293 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -10.818 -47.685 8.175 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -11.444 -47.960 6.562 1.00 0.00 H new ATOM 150 N LYS A 6 -11.946 -45.061 4.933 1.00 0.00 N ATOM 151 CA LYS A 6 -12.306 -44.984 3.504 1.00 0.00 C ATOM 152 C LYS A 6 -12.430 -43.551 2.990 1.00 0.00 C ATOM 153 O LYS A 6 -11.666 -43.133 2.120 1.00 0.00 O ATOM 154 CB LYS A 6 -13.580 -45.800 3.200 1.00 0.00 C ATOM 155 CG LYS A 6 -13.579 -47.199 3.838 1.00 0.00 C ATOM 156 CD LYS A 6 -14.377 -47.280 5.151 1.00 0.00 C ATOM 157 CE LYS A 6 -15.889 -47.215 4.888 1.00 0.00 C ATOM 158 NZ LYS A 6 -16.663 -47.248 6.154 1.00 0.00 N ATOM 0 H LYS A 6 -12.656 -44.657 5.543 1.00 0.00 H new ATOM 0 HA LYS A 6 -11.475 -45.432 2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -14.449 -45.247 3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -13.688 -45.902 2.120 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -13.993 -47.913 3.127 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -12.549 -47.501 4.030 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -14.135 -48.208 5.670 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -14.084 -46.461 5.808 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -16.125 -46.303 4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -16.186 -48.053 4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -17.658 -47.017 5.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -16.604 -48.198 6.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -16.270 -46.552 6.819 1.00 0.00 H new ATOM 172 N ILE A 7 -13.393 -42.810 3.545 1.00 0.00 N ATOM 173 CA ILE A 7 -13.738 -41.435 3.134 1.00 0.00 C ATOM 174 C ILE A 7 -13.202 -40.367 4.098 1.00 0.00 C ATOM 175 O ILE A 7 -13.081 -39.209 3.704 1.00 0.00 O ATOM 176 CB ILE A 7 -15.254 -41.301 2.835 1.00 0.00 C ATOM 177 CG1 ILE A 7 -16.227 -41.610 3.999 1.00 0.00 C ATOM 178 CG2 ILE A 7 -15.608 -42.224 1.653 1.00 0.00 C ATOM 179 CD1 ILE A 7 -16.328 -40.520 5.074 1.00 0.00 C ATOM 0 H ILE A 7 -13.972 -43.153 4.312 1.00 0.00 H new ATOM 0 HA ILE A 7 -13.219 -41.238 2.196 1.00 0.00 H new ATOM 0 HB ILE A 7 -15.397 -40.241 2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -17.220 -41.782 3.585 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -15.915 -42.539 4.475 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -16.672 -42.140 1.432 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -15.031 -41.930 0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -15.372 -43.256 1.914 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -17.034 -40.832 5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -15.348 -40.361 5.524 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -16.674 -39.592 4.619 1.00 0.00 H new ATOM 191 N ILE A 8 -12.844 -40.771 5.327 1.00 0.00 N ATOM 192 CA ILE A 8 -12.134 -39.981 6.361 1.00 0.00 C ATOM 193 C ILE A 8 -12.488 -38.472 6.438 1.00 0.00 C ATOM 194 O ILE A 8 -11.612 -37.604 6.474 1.00 0.00 O ATOM 195 CB ILE A 8 -10.624 -40.325 6.331 1.00 0.00 C ATOM 196 CG1 ILE A 8 -9.897 -39.867 7.617 1.00 0.00 C ATOM 197 CG2 ILE A 8 -9.898 -39.863 5.051 1.00 0.00 C ATOM 198 CD1 ILE A 8 -8.602 -40.643 7.890 1.00 0.00 C ATOM 0 H ILE A 8 -13.053 -41.715 5.651 1.00 0.00 H new ATOM 0 HA ILE A 8 -12.523 -40.296 7.329 1.00 0.00 H new ATOM 0 HB ILE A 8 -10.579 -41.414 6.303 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -9.666 -38.805 7.537 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -10.569 -39.984 8.467 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -8.846 -40.142 5.109 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -10.353 -40.340 4.183 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -9.982 -38.780 4.956 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -8.142 -40.272 8.806 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -8.830 -41.703 8.001 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -7.913 -40.506 7.057 1.00 0.00 H new ATOM 210 N ASN A 9 -13.785 -38.140 6.465 1.00 0.00 N ATOM 211 CA ASN A 9 -14.275 -36.755 6.476 1.00 0.00 C ATOM 212 C ASN A 9 -15.242 -36.496 7.649 1.00 0.00 C ATOM 213 O ASN A 9 -16.460 -36.638 7.526 1.00 0.00 O ATOM 214 CB ASN A 9 -14.845 -36.388 5.085 1.00 0.00 C ATOM 215 CG ASN A 9 -14.130 -35.181 4.506 1.00 0.00 C ATOM 216 OD1 ASN A 9 -13.386 -35.266 3.539 1.00 0.00 O ATOM 217 ND2 ASN A 9 -14.304 -34.023 5.102 1.00 0.00 N ATOM 0 H ASN A 9 -14.533 -38.834 6.480 1.00 0.00 H new ATOM 0 HA ASN A 9 -13.441 -36.078 6.660 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -14.739 -37.237 4.409 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -15.911 -36.178 5.169 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -13.819 -33.194 4.758 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -14.925 -33.953 5.908 1.00 0.00 H new ATOM 224 N ASP A 10 -14.682 -36.097 8.795 1.00 0.00 N ATOM 225 CA ASP A 10 -15.417 -35.823 10.038 1.00 0.00 C ATOM 226 C ASP A 10 -14.878 -34.554 10.724 1.00 0.00 C ATOM 227 O ASP A 10 -14.052 -34.622 11.635 1.00 0.00 O ATOM 228 CB ASP A 10 -15.346 -37.054 10.959 1.00 0.00 C ATOM 229 CG ASP A 10 -16.175 -38.238 10.432 1.00 0.00 C ATOM 230 OD1 ASP A 10 -15.592 -39.168 9.825 1.00 0.00 O ATOM 231 OD2 ASP A 10 -17.410 -38.255 10.660 1.00 0.00 O ATOM 0 H ASP A 10 -13.677 -35.951 8.888 1.00 0.00 H new ATOM 0 HA ASP A 10 -16.465 -35.633 9.806 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -14.306 -37.363 11.066 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.701 -36.780 11.952 1.00 0.00 H new ATOM 236 N ILE A 11 -15.312 -33.386 10.225 1.00 0.00 N ATOM 237 CA ILE A 11 -14.972 -32.019 10.689 1.00 0.00 C ATOM 238 C ILE A 11 -13.463 -31.739 10.853 1.00 0.00 C ATOM 239 O ILE A 11 -13.044 -30.858 11.608 1.00 0.00 O ATOM 240 CB ILE A 11 -15.915 -31.561 11.839 1.00 0.00 C ATOM 241 CG1 ILE A 11 -16.015 -30.018 11.917 1.00 0.00 C ATOM 242 CG2 ILE A 11 -15.567 -32.182 13.205 1.00 0.00 C ATOM 243 CD1 ILE A 11 -17.204 -29.511 12.745 1.00 0.00 C ATOM 0 H ILE A 11 -15.954 -33.363 9.433 1.00 0.00 H new ATOM 0 HA ILE A 11 -15.191 -31.333 9.870 1.00 0.00 H new ATOM 0 HB ILE A 11 -16.902 -31.946 11.584 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -15.093 -29.626 12.346 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -16.092 -29.617 10.906 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -16.265 -31.818 13.959 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -15.637 -33.268 13.140 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -14.552 -31.900 13.485 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -17.204 -28.421 12.751 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -18.134 -29.872 12.305 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -17.119 -29.880 13.767 1.00 0.00 H new ATOM 255 N LYS A 12 -12.638 -32.473 10.092 1.00 0.00 N ATOM 256 CA LYS A 12 -11.168 -32.390 10.119 1.00 0.00 C ATOM 257 C LYS A 12 -10.521 -32.107 8.753 1.00 0.00 C ATOM 258 O LYS A 12 -9.389 -31.626 8.707 1.00 0.00 O ATOM 259 CB LYS A 12 -10.628 -33.684 10.765 1.00 0.00 C ATOM 260 CG LYS A 12 -9.177 -33.574 11.278 1.00 0.00 C ATOM 261 CD LYS A 12 -8.229 -34.647 10.719 1.00 0.00 C ATOM 262 CE LYS A 12 -7.985 -34.480 9.212 1.00 0.00 C ATOM 263 NZ LYS A 12 -6.955 -35.432 8.719 1.00 0.00 N ATOM 0 H LYS A 12 -12.983 -33.160 9.422 1.00 0.00 H new ATOM 0 HA LYS A 12 -10.890 -31.521 10.716 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -11.276 -33.960 11.597 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -10.684 -34.492 10.036 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -8.786 -32.590 11.021 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -9.182 -33.640 12.366 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -7.277 -34.598 11.247 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -8.649 -35.635 10.910 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -8.918 -34.639 8.671 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -7.667 -33.458 9.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -6.814 -35.293 7.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -6.059 -35.263 9.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -7.271 -36.407 8.895 1.00 0.00 H new ATOM 277 N LYS A 13 -11.219 -32.394 7.643 1.00 0.00 N ATOM 278 CA LYS A 13 -10.724 -32.260 6.262 1.00 0.00 C ATOM 279 C LYS A 13 -11.693 -31.454 5.387 1.00 0.00 C ATOM 280 O LYS A 13 -12.381 -31.992 4.520 1.00 0.00 O ATOM 281 CB LYS A 13 -10.354 -33.655 5.715 1.00 0.00 C ATOM 282 CG LYS A 13 -9.482 -33.561 4.452 1.00 0.00 C ATOM 283 CD LYS A 13 -8.984 -34.943 4.006 1.00 0.00 C ATOM 284 CE LYS A 13 -8.074 -34.793 2.780 1.00 0.00 C ATOM 285 NZ LYS A 13 -7.505 -36.098 2.352 1.00 0.00 N ATOM 0 H LYS A 13 -12.178 -32.738 7.683 1.00 0.00 H new ATOM 0 HA LYS A 13 -9.808 -31.669 6.246 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -9.822 -34.217 6.483 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -11.265 -34.209 5.487 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.055 -33.103 3.646 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.629 -32.911 4.646 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.439 -35.424 4.819 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -9.831 -35.586 3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.641 -34.356 1.958 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.264 -34.101 3.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -6.896 -35.955 1.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -6.943 -36.503 3.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.277 -36.750 2.107 1.00 0.00 H new ATOM 299 N GLU A 14 -11.798 -30.158 5.669 1.00 0.00 N ATOM 300 CA GLU A 14 -12.695 -29.212 4.985 1.00 0.00 C ATOM 301 C GLU A 14 -12.040 -27.816 4.927 1.00 0.00 C ATOM 302 O GLU A 14 -11.543 -27.324 5.945 1.00 0.00 O ATOM 303 CB GLU A 14 -14.047 -29.202 5.730 1.00 0.00 C ATOM 304 CG GLU A 14 -15.241 -28.692 4.910 1.00 0.00 C ATOM 305 CD GLU A 14 -15.236 -27.169 4.676 1.00 0.00 C ATOM 306 OE1 GLU A 14 -15.279 -26.393 5.662 1.00 0.00 O ATOM 307 OE2 GLU A 14 -15.215 -26.739 3.498 1.00 0.00 O ATOM 0 H GLU A 14 -11.245 -29.716 6.404 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.874 -29.516 3.954 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -14.265 -30.215 6.068 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -13.948 -28.583 6.622 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -15.248 -29.198 3.944 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -16.164 -28.968 5.421 1.00 0.00 H new ATOM 314 N ALA A 15 -12.008 -27.188 3.746 1.00 0.00 N ATOM 315 CA ALA A 15 -11.406 -25.867 3.521 1.00 0.00 C ATOM 316 C ALA A 15 -12.073 -25.090 2.365 1.00 0.00 C ATOM 317 O ALA A 15 -12.600 -25.680 1.416 1.00 0.00 O ATOM 318 CB ALA A 15 -9.906 -26.036 3.248 1.00 0.00 C ATOM 0 H ALA A 15 -12.409 -27.593 2.900 1.00 0.00 H new ATOM 0 HA ALA A 15 -11.565 -25.276 4.423 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -9.454 -25.058 3.080 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -9.431 -26.513 4.106 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -9.765 -26.657 2.364 1.00 0.00 H new ATOM 324 N ASN A 16 -11.999 -23.756 2.428 1.00 0.00 N ATOM 325 CA ASN A 16 -12.559 -22.828 1.439 1.00 0.00 C ATOM 326 C ASN A 16 -11.524 -22.398 0.377 1.00 0.00 C ATOM 327 O ASN A 16 -10.322 -22.353 0.643 1.00 0.00 O ATOM 328 CB ASN A 16 -13.146 -21.628 2.202 1.00 0.00 C ATOM 329 CG ASN A 16 -13.967 -20.717 1.302 1.00 0.00 C ATOM 330 OD1 ASN A 16 -15.051 -21.067 0.857 1.00 0.00 O ATOM 331 ND2 ASN A 16 -13.478 -19.545 0.969 1.00 0.00 N ATOM 0 H ASN A 16 -11.531 -23.276 3.196 1.00 0.00 H new ATOM 0 HA ASN A 16 -13.345 -23.328 0.873 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -13.772 -21.990 3.017 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -12.336 -21.055 2.653 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -14.002 -18.933 0.343 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.575 -19.246 1.336 1.00 0.00 H new ATOM 338 N ASP A 17 -11.989 -22.014 -0.816 1.00 0.00 N ATOM 339 CA ASP A 17 -11.172 -21.489 -1.923 1.00 0.00 C ATOM 340 C ASP A 17 -10.817 -19.999 -1.740 1.00 0.00 C ATOM 341 O ASP A 17 -11.095 -19.150 -2.590 1.00 0.00 O ATOM 342 CB ASP A 17 -11.853 -21.798 -3.267 1.00 0.00 C ATOM 343 CG ASP A 17 -11.927 -23.308 -3.543 1.00 0.00 C ATOM 344 OD1 ASP A 17 -13.035 -23.891 -3.448 1.00 0.00 O ATOM 345 OD2 ASP A 17 -10.880 -23.914 -3.874 1.00 0.00 O ATOM 0 H ASP A 17 -12.981 -22.061 -1.049 1.00 0.00 H new ATOM 0 HA ASP A 17 -10.210 -22.001 -1.919 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -12.860 -21.380 -3.268 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -11.304 -21.309 -4.072 1.00 0.00 H new ATOM 350 N SER A 18 -10.217 -19.666 -0.595 1.00 0.00 N ATOM 351 CA SER A 18 -9.857 -18.299 -0.211 1.00 0.00 C ATOM 352 C SER A 18 -8.569 -17.832 -0.905 1.00 0.00 C ATOM 353 O SER A 18 -7.463 -18.144 -0.456 1.00 0.00 O ATOM 354 CB SER A 18 -9.726 -18.182 1.314 1.00 0.00 C ATOM 355 OG SER A 18 -10.935 -18.553 1.962 1.00 0.00 O ATOM 0 H SER A 18 -9.961 -20.358 0.109 1.00 0.00 H new ATOM 0 HA SER A 18 -10.662 -17.643 -0.543 1.00 0.00 H new ATOM 0 HB2 SER A 18 -8.913 -18.819 1.662 1.00 0.00 H new ATOM 0 HB3 SER A 18 -9.466 -17.158 1.582 1.00 0.00 H new ATOM 0 HG SER A 18 -11.549 -17.789 1.971 1.00 0.00 H new ATOM 361 N GLY A 19 -8.710 -17.064 -1.991 1.00 0.00 N ATOM 362 CA GLY A 19 -7.608 -16.528 -2.801 1.00 0.00 C ATOM 363 C GLY A 19 -6.957 -17.583 -3.706 1.00 0.00 C ATOM 364 O GLY A 19 -6.096 -18.347 -3.264 1.00 0.00 O ATOM 0 H GLY A 19 -9.627 -16.788 -2.343 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.982 -15.711 -3.417 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -6.850 -16.108 -2.140 1.00 0.00 H new ATOM 368 N VAL A 20 -7.354 -17.612 -4.984 1.00 0.00 N ATOM 369 CA VAL A 20 -6.887 -18.582 -5.997 1.00 0.00 C ATOM 370 C VAL A 20 -6.497 -17.859 -7.293 1.00 0.00 C ATOM 371 O VAL A 20 -7.261 -17.037 -7.807 1.00 0.00 O ATOM 372 CB VAL A 20 -7.955 -19.669 -6.260 1.00 0.00 C ATOM 373 CG1 VAL A 20 -7.472 -20.711 -7.276 1.00 0.00 C ATOM 374 CG2 VAL A 20 -8.329 -20.425 -4.976 1.00 0.00 C ATOM 0 H VAL A 20 -8.028 -16.944 -5.358 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.000 -19.082 -5.609 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.822 -19.136 -6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.252 -21.456 -7.432 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.246 -20.219 -8.222 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.574 -21.200 -6.897 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -9.082 -21.180 -5.204 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.442 -20.909 -4.567 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -8.729 -19.723 -4.244 1.00 0.00 H new ATOM 384 N THR A 21 -5.310 -18.177 -7.824 1.00 0.00 N ATOM 385 CA THR A 21 -4.721 -17.581 -9.046 1.00 0.00 C ATOM 386 C THR A 21 -4.682 -16.036 -8.997 1.00 0.00 C ATOM 387 O THR A 21 -4.622 -15.442 -7.917 1.00 0.00 O ATOM 388 CB THR A 21 -5.365 -18.158 -10.333 1.00 0.00 C ATOM 389 OG1 THR A 21 -5.830 -19.483 -10.161 1.00 0.00 O ATOM 390 CG2 THR A 21 -4.365 -18.263 -11.489 1.00 0.00 C ATOM 0 H THR A 21 -4.705 -18.882 -7.404 1.00 0.00 H new ATOM 0 HA THR A 21 -3.673 -17.880 -9.081 1.00 0.00 H new ATOM 0 HB THR A 21 -6.177 -17.463 -10.549 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.228 -19.801 -10.998 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.865 -18.672 -12.367 1.00 0.00 H new ATOM 0 HG22 THR A 21 -3.974 -17.273 -11.723 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.543 -18.919 -11.201 1.00 0.00 H new ATOM 398 N LEU A 22 -4.673 -15.366 -10.156 1.00 0.00 N ATOM 399 CA LEU A 22 -4.551 -13.906 -10.322 1.00 0.00 C ATOM 400 C LEU A 22 -5.842 -13.269 -10.864 1.00 0.00 C ATOM 401 O LEU A 22 -5.823 -12.229 -11.522 1.00 0.00 O ATOM 402 CB LEU A 22 -3.322 -13.602 -11.209 1.00 0.00 C ATOM 403 CG LEU A 22 -2.000 -14.240 -10.741 1.00 0.00 C ATOM 404 CD1 LEU A 22 -0.917 -14.027 -11.797 1.00 0.00 C ATOM 405 CD2 LEU A 22 -1.518 -13.654 -9.413 1.00 0.00 C ATOM 0 H LEU A 22 -4.755 -15.849 -11.051 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.398 -13.450 -9.344 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -3.532 -13.943 -12.223 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -3.188 -12.521 -11.258 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.189 -15.304 -10.597 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.015 -14.481 -11.459 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.227 -14.489 -12.734 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.765 -12.959 -11.952 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.583 -14.133 -9.122 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.356 -12.582 -9.526 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.270 -13.829 -8.644 1.00 0.00 H new ATOM 417 N ALA A 23 -6.963 -13.948 -10.627 1.00 0.00 N ATOM 418 CA ALA A 23 -8.252 -13.710 -11.272 1.00 0.00 C ATOM 419 C ALA A 23 -9.423 -14.161 -10.362 1.00 0.00 C ATOM 420 O ALA A 23 -9.740 -15.354 -10.320 1.00 0.00 O ATOM 421 CB ALA A 23 -8.236 -14.462 -12.613 1.00 0.00 C ATOM 0 H ALA A 23 -6.999 -14.711 -9.951 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.407 -12.646 -11.449 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -9.185 -14.309 -13.127 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -7.422 -14.084 -13.232 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -8.090 -15.527 -12.431 1.00 0.00 H new ATOM 427 N PRO A 24 -10.077 -13.238 -9.623 1.00 0.00 N ATOM 428 CA PRO A 24 -11.216 -13.563 -8.752 1.00 0.00 C ATOM 429 C PRO A 24 -12.538 -13.745 -9.526 1.00 0.00 C ATOM 430 O PRO A 24 -13.503 -14.294 -8.990 1.00 0.00 O ATOM 431 CB PRO A 24 -11.294 -12.386 -7.774 1.00 0.00 C ATOM 432 CG PRO A 24 -10.823 -11.203 -8.620 1.00 0.00 C ATOM 433 CD PRO A 24 -9.746 -11.822 -9.512 1.00 0.00 C ATOM 0 HA PRO A 24 -11.070 -14.520 -8.251 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -12.308 -12.237 -7.402 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -10.654 -12.540 -6.905 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -11.637 -10.778 -9.207 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -10.422 -10.400 -8.002 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -9.732 -11.347 -10.493 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -8.755 -11.686 -9.078 1.00 0.00 H new ATOM 441 N LEU A 25 -12.583 -13.282 -10.780 1.00 0.00 N ATOM 442 CA LEU A 25 -13.710 -13.366 -11.714 1.00 0.00 C ATOM 443 C LEU A 25 -13.165 -13.571 -13.147 1.00 0.00 C ATOM 444 O LEU A 25 -12.024 -14.000 -13.330 1.00 0.00 O ATOM 445 CB LEU A 25 -14.557 -12.080 -11.548 1.00 0.00 C ATOM 446 CG LEU A 25 -16.054 -12.256 -11.876 1.00 0.00 C ATOM 447 CD1 LEU A 25 -16.794 -13.011 -10.771 1.00 0.00 C ATOM 448 CD2 LEU A 25 -16.715 -10.890 -12.052 1.00 0.00 C ATOM 0 H LEU A 25 -11.781 -12.808 -11.196 1.00 0.00 H new ATOM 0 HA LEU A 25 -14.358 -14.218 -11.508 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -14.462 -11.727 -10.521 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -14.145 -11.303 -12.192 1.00 0.00 H new ATOM 0 HG LEU A 25 -16.115 -12.834 -12.798 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -17.845 -13.113 -11.041 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -16.353 -14.000 -10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -16.712 -12.458 -9.835 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -17.772 -11.024 -12.283 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -16.615 -10.316 -11.131 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -16.230 -10.354 -12.868 1.00 0.00 H new ATOM 460 N SER A 26 -13.945 -13.234 -14.174 1.00 0.00 N ATOM 461 CA SER A 26 -13.606 -13.325 -15.606 1.00 0.00 C ATOM 462 C SER A 26 -12.638 -12.234 -16.107 1.00 0.00 C ATOM 463 O SER A 26 -12.741 -11.737 -17.232 1.00 0.00 O ATOM 464 CB SER A 26 -14.915 -13.393 -16.404 1.00 0.00 C ATOM 465 OG SER A 26 -15.751 -12.283 -16.098 1.00 0.00 O ATOM 0 H SER A 26 -14.886 -12.868 -14.027 1.00 0.00 H new ATOM 0 HA SER A 26 -13.032 -14.238 -15.765 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.695 -13.405 -17.472 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.438 -14.322 -16.176 1.00 0.00 H new ATOM 0 HG SER A 26 -16.579 -12.344 -16.618 1.00 0.00 H new ATOM 471 N VAL A 27 -11.690 -11.844 -15.249 1.00 0.00 N ATOM 472 CA VAL A 27 -10.753 -10.724 -15.428 1.00 0.00 C ATOM 473 C VAL A 27 -9.493 -10.938 -14.563 1.00 0.00 C ATOM 474 O VAL A 27 -9.622 -11.427 -13.435 1.00 0.00 O ATOM 475 CB VAL A 27 -11.488 -9.407 -15.089 1.00 0.00 C ATOM 476 CG1 VAL A 27 -11.827 -9.253 -13.602 1.00 0.00 C ATOM 477 CG2 VAL A 27 -10.723 -8.155 -15.529 1.00 0.00 C ATOM 0 H VAL A 27 -11.546 -12.326 -14.362 1.00 0.00 H new ATOM 0 HA VAL A 27 -10.413 -10.669 -16.462 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.414 -9.488 -15.658 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.341 -8.305 -13.442 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.473 -10.073 -13.289 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -10.908 -9.271 -13.016 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -11.295 -7.266 -15.261 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -9.754 -8.127 -15.031 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.576 -8.179 -16.609 1.00 0.00 H new ATOM 487 N PRO A 28 -8.278 -10.578 -15.029 1.00 0.00 N ATOM 488 CA PRO A 28 -7.036 -10.731 -14.264 1.00 0.00 C ATOM 489 C PRO A 28 -6.885 -9.637 -13.180 1.00 0.00 C ATOM 490 O PRO A 28 -6.037 -8.748 -13.286 1.00 0.00 O ATOM 491 CB PRO A 28 -5.922 -10.749 -15.319 1.00 0.00 C ATOM 492 CG PRO A 28 -6.472 -9.837 -16.413 1.00 0.00 C ATOM 493 CD PRO A 28 -7.966 -10.156 -16.393 1.00 0.00 C ATOM 0 HA PRO A 28 -7.009 -11.650 -13.679 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.980 -10.376 -14.918 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.733 -11.756 -15.690 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -6.279 -8.786 -16.199 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -6.024 -10.052 -17.383 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -8.554 -9.282 -16.673 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -8.205 -10.944 -17.108 1.00 0.00 H new ATOM 501 N LYS A 29 -7.740 -9.722 -12.146 1.00 0.00 N ATOM 502 CA LYS A 29 -7.916 -8.806 -10.995 1.00 0.00 C ATOM 503 C LYS A 29 -8.336 -7.370 -11.403 1.00 0.00 C ATOM 504 O LYS A 29 -7.515 -6.620 -11.938 1.00 0.00 O ATOM 505 CB LYS A 29 -6.667 -8.862 -10.083 1.00 0.00 C ATOM 506 CG LYS A 29 -6.774 -8.021 -8.799 1.00 0.00 C ATOM 507 CD LYS A 29 -7.747 -8.560 -7.746 1.00 0.00 C ATOM 508 CE LYS A 29 -7.869 -7.555 -6.588 1.00 0.00 C ATOM 509 NZ LYS A 29 -8.855 -7.995 -5.565 1.00 0.00 N ATOM 0 H LYS A 29 -8.389 -10.507 -12.085 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.766 -9.158 -10.410 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.481 -9.900 -9.807 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.802 -8.523 -10.653 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.784 -7.945 -8.350 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -7.080 -7.011 -9.070 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.725 -8.732 -8.195 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.395 -9.521 -7.370 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.894 -7.424 -6.118 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -8.166 -6.583 -6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.904 -7.288 -4.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.792 -8.095 -6.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.559 -8.910 -5.169 1.00 0.00 H new ATOM 523 N PRO A 30 -9.591 -6.943 -11.137 1.00 0.00 N ATOM 524 CA PRO A 30 -10.072 -5.611 -11.512 1.00 0.00 C ATOM 525 C PRO A 30 -9.541 -4.522 -10.564 1.00 0.00 C ATOM 526 O PRO A 30 -9.200 -4.800 -9.409 1.00 0.00 O ATOM 527 CB PRO A 30 -11.598 -5.715 -11.479 1.00 0.00 C ATOM 528 CG PRO A 30 -11.846 -6.709 -10.347 1.00 0.00 C ATOM 529 CD PRO A 30 -10.650 -7.660 -10.429 1.00 0.00 C ATOM 0 HA PRO A 30 -9.715 -5.314 -12.498 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -12.065 -4.750 -11.279 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -11.999 -6.073 -12.427 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -11.895 -6.210 -9.379 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -12.789 -7.239 -10.480 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -10.320 -7.953 -9.432 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -10.918 -8.575 -10.958 1.00 0.00 H new ATOM 537 N LYS A 31 -9.485 -3.272 -11.041 1.00 0.00 N ATOM 538 CA LYS A 31 -9.001 -2.115 -10.264 1.00 0.00 C ATOM 539 C LYS A 31 -9.888 -1.794 -9.049 1.00 0.00 C ATOM 540 O LYS A 31 -11.098 -2.033 -9.082 1.00 0.00 O ATOM 541 CB LYS A 31 -8.780 -0.892 -11.175 1.00 0.00 C ATOM 542 CG LYS A 31 -10.079 -0.218 -11.655 1.00 0.00 C ATOM 543 CD LYS A 31 -9.777 1.086 -12.411 1.00 0.00 C ATOM 544 CE LYS A 31 -11.042 1.868 -12.795 1.00 0.00 C ATOM 545 NZ LYS A 31 -11.828 2.298 -11.608 1.00 0.00 N ATOM 0 H LYS A 31 -9.777 -3.029 -11.988 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.033 -2.392 -9.847 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.180 -0.157 -10.638 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.202 -1.201 -12.046 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.628 -0.900 -12.304 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.720 -0.006 -10.800 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.140 1.718 -11.792 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.213 0.853 -13.314 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.760 2.745 -13.377 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.668 1.248 -13.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.583 2.947 -11.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.249 1.465 -11.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -11.202 2.783 -10.934 1.00 0.00 H new ATOM 559 N LEU A 32 -9.299 -1.229 -7.992 1.00 0.00 N ATOM 560 CA LEU A 32 -9.996 -0.776 -6.794 1.00 0.00 C ATOM 561 C LEU A 32 -9.357 0.513 -6.241 1.00 0.00 C ATOM 562 O LEU A 32 -8.150 0.562 -5.994 1.00 0.00 O ATOM 563 CB LEU A 32 -9.954 -1.920 -5.764 1.00 0.00 C ATOM 564 CG LEU A 32 -10.655 -1.560 -4.447 1.00 0.00 C ATOM 565 CD1 LEU A 32 -12.172 -1.451 -4.610 1.00 0.00 C ATOM 566 CD2 LEU A 32 -10.353 -2.604 -3.379 1.00 0.00 C ATOM 0 H LEU A 32 -8.292 -1.071 -7.949 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.032 -0.531 -7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.426 -2.805 -6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.916 -2.180 -5.558 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.269 -0.587 -4.144 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.623 -1.195 -3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.405 -0.675 -5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.570 -2.405 -4.955 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.858 -2.333 -2.452 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.707 -3.579 -3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.278 -2.648 -3.207 1.00 0.00 H new ATOM 578 N GLU A 33 -10.187 1.524 -5.967 1.00 0.00 N ATOM 579 CA GLU A 33 -9.793 2.805 -5.359 1.00 0.00 C ATOM 580 C GLU A 33 -10.575 3.053 -4.053 1.00 0.00 C ATOM 581 O GLU A 33 -11.447 3.919 -3.971 1.00 0.00 O ATOM 582 CB GLU A 33 -9.946 3.967 -6.366 1.00 0.00 C ATOM 583 CG GLU A 33 -9.026 3.896 -7.597 1.00 0.00 C ATOM 584 CD GLU A 33 -9.571 2.991 -8.718 1.00 0.00 C ATOM 585 OE1 GLU A 33 -8.954 1.943 -9.014 1.00 0.00 O ATOM 586 OE2 GLU A 33 -10.601 3.340 -9.348 1.00 0.00 O ATOM 0 H GLU A 33 -11.186 1.475 -6.168 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.737 2.754 -5.095 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.981 3.996 -6.708 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.756 4.905 -5.845 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -8.881 4.902 -7.991 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -8.047 3.530 -7.289 1.00 0.00 H new ATOM 593 N GLU A 34 -10.277 2.253 -3.025 1.00 0.00 N ATOM 594 CA GLU A 34 -10.994 2.221 -1.743 1.00 0.00 C ATOM 595 C GLU A 34 -10.033 2.381 -0.548 1.00 0.00 C ATOM 596 O GLU A 34 -9.565 1.406 0.049 1.00 0.00 O ATOM 597 CB GLU A 34 -11.844 0.941 -1.690 1.00 0.00 C ATOM 598 CG GLU A 34 -12.797 0.952 -0.494 1.00 0.00 C ATOM 599 CD GLU A 34 -13.723 -0.279 -0.502 1.00 0.00 C ATOM 600 OE1 GLU A 34 -14.809 -0.224 -1.130 1.00 0.00 O ATOM 601 OE2 GLU A 34 -13.383 -1.306 0.136 1.00 0.00 O ATOM 0 H GLU A 34 -9.505 1.587 -3.062 1.00 0.00 H new ATOM 0 HA GLU A 34 -11.668 3.074 -1.667 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.417 0.845 -2.612 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.190 0.071 -1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.222 0.970 0.432 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.398 1.861 -0.514 1.00 0.00 H new ATOM 608 N LEU A 35 -9.725 3.641 -0.221 1.00 0.00 N ATOM 609 CA LEU A 35 -8.872 4.089 0.888 1.00 0.00 C ATOM 610 C LEU A 35 -9.529 5.288 1.605 1.00 0.00 C ATOM 611 O LEU A 35 -10.250 6.068 0.976 1.00 0.00 O ATOM 612 CB LEU A 35 -7.500 4.491 0.309 1.00 0.00 C ATOM 613 CG LEU A 35 -6.657 3.310 -0.218 1.00 0.00 C ATOM 614 CD1 LEU A 35 -5.904 3.692 -1.492 1.00 0.00 C ATOM 615 CD2 LEU A 35 -5.658 2.838 0.838 1.00 0.00 C ATOM 0 H LEU A 35 -10.089 4.428 -0.759 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.744 3.288 1.616 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.656 5.200 -0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.932 5.011 1.081 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.347 2.498 -0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.320 2.840 -1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.618 3.981 -2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.237 4.529 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -5.076 2.005 0.442 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.988 3.658 1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.196 2.514 1.729 1.00 0.00 H new ATOM 627 N SER A 36 -9.256 5.466 2.901 1.00 0.00 N ATOM 628 CA SER A 36 -9.677 6.665 3.661 1.00 0.00 C ATOM 629 C SER A 36 -8.816 7.879 3.286 1.00 0.00 C ATOM 630 O SER A 36 -7.751 7.708 2.701 1.00 0.00 O ATOM 631 CB SER A 36 -9.612 6.401 5.172 1.00 0.00 C ATOM 632 OG SER A 36 -10.499 5.351 5.527 1.00 0.00 O ATOM 0 H SER A 36 -8.738 4.788 3.460 1.00 0.00 H new ATOM 0 HA SER A 36 -10.711 6.887 3.397 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.594 6.139 5.459 1.00 0.00 H new ATOM 0 HB3 SER A 36 -9.873 7.307 5.718 1.00 0.00 H new ATOM 0 HG SER A 36 -10.447 5.191 6.492 1.00 0.00 H new ATOM 638 N GLU A 37 -9.217 9.108 3.627 1.00 0.00 N ATOM 639 CA GLU A 37 -8.525 10.335 3.174 1.00 0.00 C ATOM 640 C GLU A 37 -7.021 10.356 3.516 1.00 0.00 C ATOM 641 O GLU A 37 -6.201 10.657 2.648 1.00 0.00 O ATOM 642 CB GLU A 37 -9.249 11.564 3.749 1.00 0.00 C ATOM 643 CG GLU A 37 -8.669 12.895 3.246 1.00 0.00 C ATOM 644 CD GLU A 37 -9.497 14.088 3.760 1.00 0.00 C ATOM 645 OE1 GLU A 37 -9.232 14.579 4.885 1.00 0.00 O ATOM 646 OE2 GLU A 37 -10.417 14.551 3.040 1.00 0.00 O ATOM 0 H GLU A 37 -10.026 9.288 4.222 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.569 10.355 2.085 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.305 11.512 3.486 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.190 11.537 4.837 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.636 12.994 3.579 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.654 12.901 2.156 1.00 0.00 H new ATOM 653 N GLN A 38 -6.637 9.963 4.736 1.00 0.00 N ATOM 654 CA GLN A 38 -5.222 9.841 5.121 1.00 0.00 C ATOM 655 C GLN A 38 -4.572 8.562 4.576 1.00 0.00 C ATOM 656 O GLN A 38 -3.408 8.586 4.178 1.00 0.00 O ATOM 657 CB GLN A 38 -5.043 9.971 6.645 1.00 0.00 C ATOM 658 CG GLN A 38 -5.809 8.936 7.492 1.00 0.00 C ATOM 659 CD GLN A 38 -5.238 8.832 8.905 1.00 0.00 C ATOM 660 OE1 GLN A 38 -5.715 9.445 9.853 1.00 0.00 O ATOM 661 NE2 GLN A 38 -4.189 8.057 9.095 1.00 0.00 N ATOM 0 H GLN A 38 -7.291 9.722 5.481 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.695 10.673 4.655 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -3.981 9.891 6.877 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -5.361 10.969 6.947 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -6.861 9.215 7.544 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -5.761 7.961 7.007 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.786 7.543 8.311 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -3.780 7.971 10.026 1.00 0.00 H new ATOM 670 N GLN A 39 -5.317 7.453 4.499 1.00 0.00 N ATOM 671 CA GLN A 39 -4.799 6.186 3.973 1.00 0.00 C ATOM 672 C GLN A 39 -4.451 6.299 2.488 1.00 0.00 C ATOM 673 O GLN A 39 -3.406 5.814 2.067 1.00 0.00 O ATOM 674 CB GLN A 39 -5.769 5.029 4.249 1.00 0.00 C ATOM 675 CG GLN A 39 -5.744 4.596 5.726 1.00 0.00 C ATOM 676 CD GLN A 39 -6.575 3.340 5.992 1.00 0.00 C ATOM 677 OE1 GLN A 39 -7.537 3.027 5.300 1.00 0.00 O ATOM 678 NE2 GLN A 39 -6.245 2.568 7.006 1.00 0.00 N ATOM 0 H GLN A 39 -6.291 7.409 4.798 1.00 0.00 H new ATOM 0 HA GLN A 39 -3.873 5.961 4.502 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.780 5.331 3.977 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -5.509 4.179 3.618 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -4.713 4.414 6.029 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.119 5.411 6.345 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.448 2.811 7.594 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.787 1.727 7.204 1.00 0.00 H new ATOM 687 N LYS A 40 -5.256 7.022 1.706 1.00 0.00 N ATOM 688 CA LYS A 40 -5.003 7.308 0.288 1.00 0.00 C ATOM 689 C LYS A 40 -3.674 8.045 0.109 1.00 0.00 C ATOM 690 O LYS A 40 -2.900 7.686 -0.774 1.00 0.00 O ATOM 691 CB LYS A 40 -6.195 8.122 -0.251 1.00 0.00 C ATOM 692 CG LYS A 40 -6.017 8.589 -1.706 1.00 0.00 C ATOM 693 CD LYS A 40 -7.249 9.356 -2.217 1.00 0.00 C ATOM 694 CE LYS A 40 -8.464 8.465 -2.517 1.00 0.00 C ATOM 695 NZ LYS A 40 -8.276 7.652 -3.750 1.00 0.00 N ATOM 0 H LYS A 40 -6.123 7.436 2.048 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.915 6.381 -0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.099 7.516 -0.181 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.346 8.994 0.385 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.137 9.228 -1.777 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.836 7.725 -2.345 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.533 10.101 -1.474 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.976 9.897 -3.123 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.644 7.802 -1.671 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.351 9.089 -2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.120 7.067 -3.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.131 8.284 -4.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.445 7.037 -3.637 1.00 0.00 H new ATOM 709 N ILE A 41 -3.378 9.022 0.972 1.00 0.00 N ATOM 710 CA ILE A 41 -2.123 9.786 0.921 1.00 0.00 C ATOM 711 C ILE A 41 -0.937 8.921 1.354 1.00 0.00 C ATOM 712 O ILE A 41 0.084 8.958 0.680 1.00 0.00 O ATOM 713 CB ILE A 41 -2.205 11.071 1.766 1.00 0.00 C ATOM 714 CG1 ILE A 41 -3.382 11.976 1.320 1.00 0.00 C ATOM 715 CG2 ILE A 41 -0.895 11.879 1.693 1.00 0.00 C ATOM 716 CD1 ILE A 41 -3.818 12.979 2.393 1.00 0.00 C ATOM 0 H ILE A 41 -4.001 9.307 1.727 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.965 10.086 -0.115 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.373 10.752 2.795 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.092 12.520 0.421 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.232 11.348 1.053 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.988 12.779 2.301 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -0.071 11.272 2.068 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.697 12.159 0.658 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.645 13.580 2.015 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.139 12.441 3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.981 13.631 2.644 1.00 0.00 H new ATOM 728 N ILE A 42 -1.045 8.100 2.408 1.00 0.00 N ATOM 729 CA ILE A 42 0.056 7.205 2.822 1.00 0.00 C ATOM 730 C ILE A 42 0.355 6.185 1.715 1.00 0.00 C ATOM 731 O ILE A 42 1.513 5.966 1.359 1.00 0.00 O ATOM 732 CB ILE A 42 -0.278 6.493 4.150 1.00 0.00 C ATOM 733 CG1 ILE A 42 -0.465 7.492 5.314 1.00 0.00 C ATOM 734 CG2 ILE A 42 0.838 5.496 4.519 1.00 0.00 C ATOM 735 CD1 ILE A 42 -1.339 6.901 6.425 1.00 0.00 C ATOM 0 H ILE A 42 -1.879 8.034 2.991 1.00 0.00 H new ATOM 0 HA ILE A 42 0.948 7.810 2.986 1.00 0.00 H new ATOM 0 HB ILE A 42 -1.219 5.964 3.998 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.509 7.764 5.721 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.921 8.408 4.939 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.588 5.002 5.458 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.935 4.750 3.730 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.781 6.031 4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.450 7.630 7.228 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.321 6.653 6.022 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.869 5.999 6.817 1.00 0.00 H new ATOM 747 N LEU A 43 -0.699 5.604 1.138 1.00 0.00 N ATOM 748 CA LEU A 43 -0.632 4.639 0.041 1.00 0.00 C ATOM 749 C LEU A 43 0.069 5.249 -1.184 1.00 0.00 C ATOM 750 O LEU A 43 1.015 4.675 -1.727 1.00 0.00 O ATOM 751 CB LEU A 43 -2.077 4.175 -0.244 1.00 0.00 C ATOM 752 CG LEU A 43 -2.304 3.051 -1.262 1.00 0.00 C ATOM 753 CD1 LEU A 43 -2.278 3.549 -2.705 1.00 0.00 C ATOM 754 CD2 LEU A 43 -1.337 1.886 -1.053 1.00 0.00 C ATOM 0 H LEU A 43 -1.656 5.800 1.433 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.029 3.771 0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.514 3.857 0.702 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.643 5.044 -0.580 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.311 2.676 -1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.444 2.711 -3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.063 4.292 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.309 4.000 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.533 1.113 -1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.312 2.240 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.475 1.473 -0.054 1.00 0.00 H new ATOM 766 N ALA A 44 -0.361 6.450 -1.572 1.00 0.00 N ATOM 767 CA ALA A 44 0.216 7.229 -2.655 1.00 0.00 C ATOM 768 C ALA A 44 1.669 7.629 -2.378 1.00 0.00 C ATOM 769 O ALA A 44 2.534 7.334 -3.196 1.00 0.00 O ATOM 770 CB ALA A 44 -0.652 8.467 -2.864 1.00 0.00 C ATOM 0 H ALA A 44 -1.148 6.918 -1.122 1.00 0.00 H new ATOM 0 HA ALA A 44 0.236 6.616 -3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.239 9.069 -3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.666 8.161 -3.121 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.672 9.056 -1.947 1.00 0.00 H new ATOM 776 N GLU A 45 1.970 8.251 -1.230 1.00 0.00 N ATOM 777 CA GLU A 45 3.339 8.655 -0.875 1.00 0.00 C ATOM 778 C GLU A 45 4.317 7.472 -0.838 1.00 0.00 C ATOM 779 O GLU A 45 5.486 7.646 -1.183 1.00 0.00 O ATOM 780 CB GLU A 45 3.366 9.372 0.485 1.00 0.00 C ATOM 781 CG GLU A 45 2.852 10.815 0.413 1.00 0.00 C ATOM 782 CD GLU A 45 3.143 11.583 1.719 1.00 0.00 C ATOM 783 OE1 GLU A 45 3.820 12.639 1.662 1.00 0.00 O ATOM 784 OE2 GLU A 45 2.706 11.147 2.812 1.00 0.00 O ATOM 0 H GLU A 45 1.274 8.488 -0.523 1.00 0.00 H new ATOM 0 HA GLU A 45 3.664 9.337 -1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.760 8.812 1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 45 4.387 9.375 0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 45 3.322 11.329 -0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.779 10.811 0.223 1.00 0.00 H new ATOM 791 N TYR A 46 3.858 6.268 -0.482 1.00 0.00 N ATOM 792 CA TYR A 46 4.694 5.069 -0.471 1.00 0.00 C ATOM 793 C TYR A 46 5.112 4.687 -1.903 1.00 0.00 C ATOM 794 O TYR A 46 6.296 4.688 -2.238 1.00 0.00 O ATOM 795 CB TYR A 46 3.939 3.946 0.267 1.00 0.00 C ATOM 796 CG TYR A 46 4.687 2.656 0.562 1.00 0.00 C ATOM 797 CD1 TYR A 46 3.973 1.568 1.105 1.00 0.00 C ATOM 798 CD2 TYR A 46 6.074 2.535 0.340 1.00 0.00 C ATOM 799 CE1 TYR A 46 4.634 0.361 1.409 1.00 0.00 C ATOM 800 CE2 TYR A 46 6.743 1.345 0.677 1.00 0.00 C ATOM 801 CZ TYR A 46 6.025 0.254 1.205 1.00 0.00 C ATOM 802 OH TYR A 46 6.675 -0.903 1.492 1.00 0.00 O ATOM 0 H TYR A 46 2.894 6.100 -0.193 1.00 0.00 H new ATOM 0 HA TYR A 46 5.623 5.253 0.068 1.00 0.00 H new ATOM 0 HB2 TYR A 46 3.584 4.350 1.215 1.00 0.00 H new ATOM 0 HB3 TYR A 46 3.058 3.693 -0.322 1.00 0.00 H new ATOM 0 HD1 TYR A 46 2.913 1.660 1.289 1.00 0.00 H new ATOM 0 HD2 TYR A 46 6.624 3.359 -0.090 1.00 0.00 H new ATOM 0 HE1 TYR A 46 4.077 -0.479 1.797 1.00 0.00 H new ATOM 0 HE2 TYR A 46 7.810 1.267 0.531 1.00 0.00 H new ATOM 0 HH TYR A 46 7.629 -0.801 1.290 1.00 0.00 H new ATOM 812 N ILE A 47 4.146 4.444 -2.785 1.00 0.00 N ATOM 813 CA ILE A 47 4.327 4.042 -4.178 1.00 0.00 C ATOM 814 C ILE A 47 4.991 5.153 -5.006 1.00 0.00 C ATOM 815 O ILE A 47 5.771 4.854 -5.904 1.00 0.00 O ATOM 816 CB ILE A 47 2.930 3.706 -4.727 1.00 0.00 C ATOM 817 CG1 ILE A 47 2.430 2.389 -4.089 1.00 0.00 C ATOM 818 CG2 ILE A 47 2.903 3.605 -6.258 1.00 0.00 C ATOM 819 CD1 ILE A 47 0.931 2.141 -4.288 1.00 0.00 C ATOM 0 H ILE A 47 3.161 4.527 -2.533 1.00 0.00 H new ATOM 0 HA ILE A 47 4.991 3.180 -4.242 1.00 0.00 H new ATOM 0 HB ILE A 47 2.264 4.526 -4.459 1.00 0.00 H new ATOM 0 HG12 ILE A 47 2.987 1.554 -4.514 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.648 2.407 -3.021 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.892 3.366 -6.589 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.211 4.557 -6.691 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.586 2.820 -6.583 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.652 1.200 -3.814 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.364 2.956 -3.838 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.709 2.091 -5.354 1.00 0.00 H new ATOM 831 N ALA A 48 4.727 6.424 -4.708 1.00 0.00 N ATOM 832 CA ALA A 48 5.337 7.562 -5.395 1.00 0.00 C ATOM 833 C ALA A 48 6.821 7.746 -5.018 1.00 0.00 C ATOM 834 O ALA A 48 7.604 8.256 -5.823 1.00 0.00 O ATOM 835 CB ALA A 48 4.513 8.810 -5.069 1.00 0.00 C ATOM 0 H ALA A 48 4.075 6.696 -3.973 1.00 0.00 H new ATOM 0 HA ALA A 48 5.329 7.380 -6.470 1.00 0.00 H new ATOM 0 HB1 ALA A 48 4.948 9.675 -5.570 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.488 8.669 -5.412 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.515 8.976 -3.992 1.00 0.00 H new ATOM 841 N GLU A 49 7.223 7.305 -3.821 1.00 0.00 N ATOM 842 CA GLU A 49 8.618 7.314 -3.369 1.00 0.00 C ATOM 843 C GLU A 49 9.380 6.051 -3.815 1.00 0.00 C ATOM 844 O GLU A 49 10.532 6.158 -4.242 1.00 0.00 O ATOM 845 CB GLU A 49 8.652 7.488 -1.840 1.00 0.00 C ATOM 846 CG GLU A 49 10.051 7.727 -1.253 1.00 0.00 C ATOM 847 CD GLU A 49 10.604 9.120 -1.621 1.00 0.00 C ATOM 848 OE1 GLU A 49 10.313 10.104 -0.898 1.00 0.00 O ATOM 849 OE2 GLU A 49 11.344 9.244 -2.627 1.00 0.00 O ATOM 0 H GLU A 49 6.578 6.926 -3.128 1.00 0.00 H new ATOM 0 HA GLU A 49 9.131 8.155 -3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.011 8.327 -1.569 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.226 6.598 -1.377 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.010 7.628 -0.168 1.00 0.00 H new ATOM 0 HG3 GLU A 49 10.733 6.959 -1.618 1.00 0.00 H new ATOM 856 N VAL A 50 8.753 4.863 -3.751 1.00 0.00 N ATOM 857 CA VAL A 50 9.445 3.572 -3.988 1.00 0.00 C ATOM 858 C VAL A 50 9.077 2.885 -5.308 1.00 0.00 C ATOM 859 O VAL A 50 9.682 1.875 -5.671 1.00 0.00 O ATOM 860 CB VAL A 50 9.370 2.623 -2.776 1.00 0.00 C ATOM 861 CG1 VAL A 50 9.562 3.343 -1.435 1.00 0.00 C ATOM 862 CG2 VAL A 50 8.094 1.774 -2.722 1.00 0.00 C ATOM 0 H VAL A 50 7.761 4.765 -3.536 1.00 0.00 H new ATOM 0 HA VAL A 50 10.495 3.841 -4.106 1.00 0.00 H new ATOM 0 HB VAL A 50 10.209 1.945 -2.933 1.00 0.00 H new ATOM 0 HG11 VAL A 50 9.498 2.620 -0.622 1.00 0.00 H new ATOM 0 HG12 VAL A 50 10.540 3.824 -1.417 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.784 4.097 -1.312 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.120 1.134 -1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.224 2.428 -2.671 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.030 1.155 -3.617 1.00 0.00 H new ATOM 872 N GLY A 51 8.112 3.431 -6.049 1.00 0.00 N ATOM 873 CA GLY A 51 7.908 3.171 -7.483 1.00 0.00 C ATOM 874 C GLY A 51 7.044 1.951 -7.816 1.00 0.00 C ATOM 875 O GLY A 51 7.256 1.322 -8.852 1.00 0.00 O ATOM 0 H GLY A 51 7.430 4.084 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 51 7.450 4.052 -7.933 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.883 3.043 -7.953 1.00 0.00 H new ATOM 879 N LEU A 52 6.132 1.571 -6.912 1.00 0.00 N ATOM 880 CA LEU A 52 5.274 0.365 -6.950 1.00 0.00 C ATOM 881 C LEU A 52 6.031 -0.985 -7.078 1.00 0.00 C ATOM 882 O LEU A 52 5.435 -2.032 -7.325 1.00 0.00 O ATOM 883 CB LEU A 52 4.181 0.518 -8.042 1.00 0.00 C ATOM 884 CG LEU A 52 2.740 0.148 -7.628 1.00 0.00 C ATOM 885 CD1 LEU A 52 1.842 0.185 -8.863 1.00 0.00 C ATOM 886 CD2 LEU A 52 2.566 -1.224 -6.985 1.00 0.00 C ATOM 0 H LEU A 52 5.957 2.130 -6.077 1.00 0.00 H new ATOM 0 HA LEU A 52 4.805 0.308 -5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 52 4.183 1.553 -8.385 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.461 -0.101 -8.895 1.00 0.00 H new ATOM 0 HG LEU A 52 2.472 0.884 -6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.822 -0.075 -8.579 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.855 1.187 -9.292 1.00 0.00 H new ATOM 0 HD13 LEU A 52 2.207 -0.530 -9.600 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.516 -1.378 -6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 52 2.890 -1.996 -7.682 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.167 -1.279 -6.077 1.00 0.00 H new ATOM 898 N GLN A 53 7.355 -0.968 -6.935 1.00 0.00 N ATOM 899 CA GLN A 53 8.255 -2.097 -7.250 1.00 0.00 C ATOM 900 C GLN A 53 9.123 -2.544 -6.064 1.00 0.00 C ATOM 901 O GLN A 53 9.849 -3.536 -6.162 1.00 0.00 O ATOM 902 CB GLN A 53 9.077 -1.750 -8.504 1.00 0.00 C ATOM 903 CG GLN A 53 10.131 -0.655 -8.265 1.00 0.00 C ATOM 904 CD GLN A 53 10.597 -0.019 -9.570 1.00 0.00 C ATOM 905 OE1 GLN A 53 11.684 -0.272 -10.076 1.00 0.00 O ATOM 906 NE2 GLN A 53 9.784 0.828 -10.163 1.00 0.00 N ATOM 0 H GLN A 53 7.854 -0.149 -6.587 1.00 0.00 H new ATOM 0 HA GLN A 53 7.641 -2.972 -7.463 1.00 0.00 H new ATOM 0 HB2 GLN A 53 9.576 -2.651 -8.862 1.00 0.00 H new ATOM 0 HB3 GLN A 53 8.400 -1.425 -9.294 1.00 0.00 H new ATOM 0 HG2 GLN A 53 9.714 0.114 -7.615 1.00 0.00 H new ATOM 0 HG3 GLN A 53 10.987 -1.083 -7.744 1.00 0.00 H new ATOM 0 HE21 GLN A 53 8.878 1.042 -9.746 1.00 0.00 H new ATOM 0 HE22 GLN A 53 10.060 1.271 -11.040 1.00 0.00 H new ATOM 915 N ASN A 54 9.025 -1.831 -4.937 1.00 0.00 N ATOM 916 CA ASN A 54 9.685 -2.166 -3.668 1.00 0.00 C ATOM 917 C ASN A 54 8.696 -2.334 -2.494 1.00 0.00 C ATOM 918 O ASN A 54 9.123 -2.606 -1.369 1.00 0.00 O ATOM 919 CB ASN A 54 10.761 -1.112 -3.357 1.00 0.00 C ATOM 920 CG ASN A 54 11.850 -1.008 -4.410 1.00 0.00 C ATOM 921 OD1 ASN A 54 12.778 -1.803 -4.458 1.00 0.00 O ATOM 922 ND2 ASN A 54 11.787 -0.025 -5.282 1.00 0.00 N ATOM 0 H ASN A 54 8.468 -0.979 -4.880 1.00 0.00 H new ATOM 0 HA ASN A 54 10.158 -3.141 -3.788 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.281 -0.139 -3.249 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.220 -1.349 -2.397 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.510 0.072 -5.995 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.015 0.640 -5.246 1.00 0.00 H new ATOM 929 N ILE A 55 7.388 -2.183 -2.740 1.00 0.00 N ATOM 930 CA ILE A 55 6.349 -2.404 -1.721 1.00 0.00 C ATOM 931 C ILE A 55 6.094 -3.898 -1.490 1.00 0.00 C ATOM 932 O ILE A 55 6.289 -4.723 -2.386 1.00 0.00 O ATOM 933 CB ILE A 55 5.035 -1.639 -2.003 1.00 0.00 C ATOM 934 CG1 ILE A 55 4.201 -2.221 -3.162 1.00 0.00 C ATOM 935 CG2 ILE A 55 5.301 -0.142 -2.224 1.00 0.00 C ATOM 936 CD1 ILE A 55 2.863 -1.492 -3.307 1.00 0.00 C ATOM 0 H ILE A 55 7.019 -1.905 -3.649 1.00 0.00 H new ATOM 0 HA ILE A 55 6.745 -1.983 -0.797 1.00 0.00 H new ATOM 0 HB ILE A 55 4.429 -1.768 -1.106 1.00 0.00 H new ATOM 0 HG12 ILE A 55 4.763 -2.142 -4.093 1.00 0.00 H new ATOM 0 HG13 ILE A 55 4.022 -3.282 -2.987 1.00 0.00 H new ATOM 0 HG21 ILE A 55 4.359 0.370 -2.420 1.00 0.00 H new ATOM 0 HG22 ILE A 55 5.765 0.281 -1.333 1.00 0.00 H new ATOM 0 HG23 ILE A 55 5.968 -0.013 -3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 55 2.300 -1.927 -4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 55 2.291 -1.594 -2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 55 3.044 -0.436 -3.507 1.00 0.00 H new ATOM 948 N THR A 56 5.614 -4.241 -0.296 1.00 0.00 N ATOM 949 CA THR A 56 5.297 -5.614 0.117 1.00 0.00 C ATOM 950 C THR A 56 4.010 -5.620 0.924 1.00 0.00 C ATOM 951 O THR A 56 3.793 -4.712 1.717 1.00 0.00 O ATOM 952 CB THR A 56 6.436 -6.217 0.969 1.00 0.00 C ATOM 953 OG1 THR A 56 7.111 -5.239 1.728 1.00 0.00 O ATOM 954 CG2 THR A 56 7.477 -6.920 0.099 1.00 0.00 C ATOM 0 H THR A 56 5.428 -3.554 0.435 1.00 0.00 H new ATOM 0 HA THR A 56 5.178 -6.220 -0.781 1.00 0.00 H new ATOM 0 HB THR A 56 5.952 -6.931 1.636 1.00 0.00 H new ATOM 0 HG1 THR A 56 7.871 -5.651 2.190 1.00 0.00 H new ATOM 0 HG21 THR A 56 8.263 -7.332 0.733 1.00 0.00 H new ATOM 0 HG22 THR A 56 7.001 -7.726 -0.458 1.00 0.00 H new ATOM 0 HG23 THR A 56 7.911 -6.204 -0.599 1.00 0.00 H new ATOM 962 N ALA A 57 3.168 -6.647 0.787 1.00 0.00 N ATOM 963 CA ALA A 57 1.904 -6.761 1.518 1.00 0.00 C ATOM 964 C ALA A 57 2.110 -6.799 3.041 1.00 0.00 C ATOM 965 O ALA A 57 1.252 -6.349 3.790 1.00 0.00 O ATOM 966 CB ALA A 57 1.181 -8.022 1.037 1.00 0.00 C ATOM 0 H ALA A 57 3.347 -7.431 0.159 1.00 0.00 H new ATOM 0 HA ALA A 57 1.301 -5.876 1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.236 -8.125 1.570 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.988 -7.945 -0.033 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.804 -8.895 1.231 1.00 0.00 H new ATOM 972 N ILE A 58 3.275 -7.275 3.491 1.00 0.00 N ATOM 973 CA ILE A 58 3.700 -7.309 4.896 1.00 0.00 C ATOM 974 C ILE A 58 3.913 -5.884 5.419 1.00 0.00 C ATOM 975 O ILE A 58 3.434 -5.520 6.492 1.00 0.00 O ATOM 976 CB ILE A 58 5.016 -8.114 5.009 1.00 0.00 C ATOM 977 CG1 ILE A 58 4.836 -9.645 4.832 1.00 0.00 C ATOM 978 CG2 ILE A 58 5.648 -7.900 6.398 1.00 0.00 C ATOM 979 CD1 ILE A 58 4.332 -10.130 3.467 1.00 0.00 C ATOM 0 H ILE A 58 3.977 -7.663 2.861 1.00 0.00 H new ATOM 0 HA ILE A 58 2.926 -7.787 5.496 1.00 0.00 H new ATOM 0 HB ILE A 58 5.646 -7.743 4.200 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.795 -10.125 5.030 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.141 -9.996 5.595 1.00 0.00 H new ATOM 0 HG21 ILE A 58 6.574 -8.471 6.468 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.863 -6.841 6.541 1.00 0.00 H new ATOM 0 HG23 ILE A 58 4.955 -8.237 7.169 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.250 -11.217 3.475 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.354 -9.694 3.264 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.034 -9.825 2.691 1.00 0.00 H new ATOM 991 N THR A 59 4.644 -5.071 4.660 1.00 0.00 N ATOM 992 CA THR A 59 4.999 -3.705 5.049 1.00 0.00 C ATOM 993 C THR A 59 3.816 -2.777 4.824 1.00 0.00 C ATOM 994 O THR A 59 3.452 -2.023 5.717 1.00 0.00 O ATOM 995 CB THR A 59 6.244 -3.269 4.273 1.00 0.00 C ATOM 996 OG1 THR A 59 7.324 -4.107 4.633 1.00 0.00 O ATOM 997 CG2 THR A 59 6.675 -1.839 4.575 1.00 0.00 C ATOM 0 H THR A 59 5.011 -5.343 3.748 1.00 0.00 H new ATOM 0 HA THR A 59 5.238 -3.661 6.112 1.00 0.00 H new ATOM 0 HB THR A 59 5.987 -3.336 3.216 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.666 -4.561 3.835 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.563 -1.596 3.991 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.869 -1.153 4.313 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.901 -1.744 5.637 1.00 0.00 H new ATOM 1005 N LEU A 60 3.125 -2.900 3.691 1.00 0.00 N ATOM 1006 CA LEU A 60 1.892 -2.186 3.371 1.00 0.00 C ATOM 1007 C LEU A 60 0.765 -2.494 4.379 1.00 0.00 C ATOM 1008 O LEU A 60 0.046 -1.582 4.776 1.00 0.00 O ATOM 1009 CB LEU A 60 1.532 -2.538 1.914 1.00 0.00 C ATOM 1010 CG LEU A 60 0.472 -1.649 1.252 1.00 0.00 C ATOM 1011 CD1 LEU A 60 1.021 -0.249 1.022 1.00 0.00 C ATOM 1012 CD2 LEU A 60 0.088 -2.231 -0.105 1.00 0.00 C ATOM 0 H LEU A 60 3.422 -3.525 2.942 1.00 0.00 H new ATOM 0 HA LEU A 60 2.032 -1.108 3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.441 -2.493 1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.182 -3.570 1.886 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.395 -1.605 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.256 0.369 0.552 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.306 0.191 1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.894 -0.303 0.372 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.665 -1.597 -0.573 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.970 -2.278 -0.744 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.316 -3.234 0.030 1.00 0.00 H new ATOM 1024 N SER A 61 0.693 -3.726 4.906 1.00 0.00 N ATOM 1025 CA SER A 61 -0.167 -4.095 6.049 1.00 0.00 C ATOM 1026 C SER A 61 0.043 -3.186 7.258 1.00 0.00 C ATOM 1027 O SER A 61 -0.899 -2.783 7.942 1.00 0.00 O ATOM 1028 CB SER A 61 0.028 -5.569 6.431 1.00 0.00 C ATOM 1029 OG SER A 61 -0.708 -5.927 7.584 1.00 0.00 O ATOM 0 H SER A 61 1.238 -4.509 4.546 1.00 0.00 H new ATOM 0 HA SER A 61 -1.198 -3.955 5.724 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.277 -6.201 5.597 1.00 0.00 H new ATOM 0 HB3 SER A 61 1.087 -5.760 6.605 1.00 0.00 H new ATOM 0 HG SER A 61 -1.520 -5.380 7.637 1.00 0.00 H new ATOM 1035 N LYS A 62 1.290 -2.774 7.464 1.00 0.00 N ATOM 1036 CA LYS A 62 1.737 -2.021 8.637 1.00 0.00 C ATOM 1037 C LYS A 62 1.889 -0.514 8.402 1.00 0.00 C ATOM 1038 O LYS A 62 1.759 0.252 9.356 1.00 0.00 O ATOM 1039 CB LYS A 62 3.011 -2.658 9.214 1.00 0.00 C ATOM 1040 CG LYS A 62 2.731 -4.070 9.755 1.00 0.00 C ATOM 1041 CD LYS A 62 3.969 -4.649 10.447 1.00 0.00 C ATOM 1042 CE LYS A 62 3.660 -6.050 10.988 1.00 0.00 C ATOM 1043 NZ LYS A 62 4.815 -6.617 11.733 1.00 0.00 N ATOM 0 H LYS A 62 2.042 -2.959 6.801 1.00 0.00 H new ATOM 0 HA LYS A 62 0.940 -2.090 9.378 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.778 -2.707 8.441 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.404 -2.031 10.014 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.900 -4.035 10.459 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.429 -4.723 8.937 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.800 -4.697 9.743 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.279 -3.995 11.262 1.00 0.00 H new ATOM 0 HE2 LYS A 62 2.791 -6.004 11.644 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.400 -6.711 10.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.570 -7.565 12.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.637 -6.684 11.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.047 -5.999 12.537 1.00 0.00 H new ATOM 1057 N LYS A 63 2.073 -0.060 7.152 1.00 0.00 N ATOM 1058 CA LYS A 63 2.127 1.362 6.776 1.00 0.00 C ATOM 1059 C LYS A 63 0.796 2.075 7.039 1.00 0.00 C ATOM 1060 O LYS A 63 0.794 3.244 7.419 1.00 0.00 O ATOM 1061 CB LYS A 63 2.498 1.452 5.286 1.00 0.00 C ATOM 1062 CG LYS A 63 3.972 1.163 4.962 1.00 0.00 C ATOM 1063 CD LYS A 63 4.927 2.304 5.326 1.00 0.00 C ATOM 1064 CE LYS A 63 6.294 2.060 4.673 1.00 0.00 C ATOM 1065 NZ LYS A 63 7.261 3.139 5.005 1.00 0.00 N ATOM 0 H LYS A 63 2.191 -0.686 6.356 1.00 0.00 H new ATOM 0 HA LYS A 63 2.877 1.862 7.388 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.876 0.751 4.730 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.252 2.451 4.926 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.280 0.262 5.493 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.064 0.952 3.897 1.00 0.00 H new ATOM 0 HD2 LYS A 63 4.517 3.256 4.990 1.00 0.00 H new ATOM 0 HD3 LYS A 63 5.036 2.369 6.409 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.690 1.101 5.006 1.00 0.00 H new ATOM 0 HE3 LYS A 63 6.175 1.998 3.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.173 2.941 4.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.894 4.051 4.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.393 3.181 6.036 1.00 0.00 H new ATOM 1079 N LEU A 64 -0.326 1.366 6.857 1.00 0.00 N ATOM 1080 CA LEU A 64 -1.690 1.910 6.954 1.00 0.00 C ATOM 1081 C LEU A 64 -2.541 1.277 8.071 1.00 0.00 C ATOM 1082 O LEU A 64 -3.710 1.637 8.223 1.00 0.00 O ATOM 1083 CB LEU A 64 -2.385 1.800 5.584 1.00 0.00 C ATOM 1084 CG LEU A 64 -1.583 2.449 4.439 1.00 0.00 C ATOM 1085 CD1 LEU A 64 -0.894 1.421 3.547 1.00 0.00 C ATOM 1086 CD2 LEU A 64 -2.483 3.274 3.541 1.00 0.00 C ATOM 0 H LEU A 64 -0.311 0.371 6.632 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.595 2.958 7.237 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.550 0.748 5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.366 2.271 5.643 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.834 3.071 4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.344 1.934 2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.202 0.827 4.144 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.643 0.766 3.101 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.890 3.720 2.742 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.251 2.633 3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -2.956 4.063 4.126 1.00 0.00 H new ATOM 1098 N ASN A 65 -1.966 0.362 8.861 1.00 0.00 N ATOM 1099 CA ASN A 65 -2.657 -0.450 9.876 1.00 0.00 C ATOM 1100 C ASN A 65 -3.832 -1.270 9.289 1.00 0.00 C ATOM 1101 O ASN A 65 -4.942 -1.277 9.831 1.00 0.00 O ATOM 1102 CB ASN A 65 -3.044 0.409 11.101 1.00 0.00 C ATOM 1103 CG ASN A 65 -1.930 1.309 11.603 1.00 0.00 C ATOM 1104 OD1 ASN A 65 -1.048 0.898 12.345 1.00 0.00 O ATOM 1105 ND2 ASN A 65 -1.932 2.565 11.211 1.00 0.00 N ATOM 0 H ASN A 65 -0.968 0.157 8.810 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.954 -1.202 10.235 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.905 1.025 10.842 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.356 -0.251 11.910 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -1.197 3.199 11.526 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.668 2.905 10.592 1.00 0.00 H new ATOM 1112 N ILE A 66 -3.592 -1.936 8.155 1.00 0.00 N ATOM 1113 CA ILE A 66 -4.557 -2.773 7.425 1.00 0.00 C ATOM 1114 C ILE A 66 -4.256 -4.271 7.626 1.00 0.00 C ATOM 1115 O ILE A 66 -3.433 -4.641 8.464 1.00 0.00 O ATOM 1116 CB ILE A 66 -4.618 -2.345 5.936 1.00 0.00 C ATOM 1117 CG1 ILE A 66 -3.231 -2.248 5.258 1.00 0.00 C ATOM 1118 CG2 ILE A 66 -5.466 -1.073 5.814 1.00 0.00 C ATOM 1119 CD1 ILE A 66 -3.243 -1.736 3.816 1.00 0.00 C ATOM 0 H ILE A 66 -2.680 -1.907 7.698 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.555 -2.617 7.835 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.109 -3.135 5.368 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.598 -1.591 5.854 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.768 -3.235 5.272 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.513 -0.766 4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.473 -1.271 6.180 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.015 -0.277 6.406 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.223 -1.705 3.432 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.843 -2.404 3.198 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.671 -0.734 3.789 1.00 0.00 H new ATOM 1131 N THR A 67 -4.949 -5.146 6.892 1.00 0.00 N ATOM 1132 CA THR A 67 -4.628 -6.582 6.820 1.00 0.00 C ATOM 1133 C THR A 67 -3.630 -6.851 5.686 1.00 0.00 C ATOM 1134 O THR A 67 -3.562 -6.083 4.721 1.00 0.00 O ATOM 1135 CB THR A 67 -5.886 -7.476 6.708 1.00 0.00 C ATOM 1136 OG1 THR A 67 -6.163 -7.833 5.374 1.00 0.00 O ATOM 1137 CG2 THR A 67 -7.179 -6.852 7.238 1.00 0.00 C ATOM 0 H THR A 67 -5.755 -4.880 6.326 1.00 0.00 H new ATOM 0 HA THR A 67 -4.157 -6.856 7.764 1.00 0.00 H new ATOM 0 HB THR A 67 -5.619 -8.333 7.326 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.963 -8.398 5.346 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.001 -7.557 7.114 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.061 -6.614 8.295 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.397 -5.940 6.683 1.00 0.00 H new ATOM 1145 N VAL A 68 -2.896 -7.972 5.745 1.00 0.00 N ATOM 1146 CA VAL A 68 -2.062 -8.448 4.617 1.00 0.00 C ATOM 1147 C VAL A 68 -2.904 -8.694 3.365 1.00 0.00 C ATOM 1148 O VAL A 68 -2.425 -8.484 2.256 1.00 0.00 O ATOM 1149 CB VAL A 68 -1.290 -9.732 5.001 1.00 0.00 C ATOM 1150 CG1 VAL A 68 -0.623 -10.443 3.809 1.00 0.00 C ATOM 1151 CG2 VAL A 68 -0.189 -9.400 6.017 1.00 0.00 C ATOM 0 H VAL A 68 -2.859 -8.575 6.567 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.341 -7.662 4.393 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.040 -10.405 5.416 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -0.102 -11.333 4.161 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.385 -10.731 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.091 -9.769 3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.349 -10.310 6.281 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.505 -8.682 5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.638 -8.971 6.913 1.00 0.00 H new ATOM 1161 N GLU A 69 -4.171 -9.089 3.506 1.00 0.00 N ATOM 1162 CA GLU A 69 -5.025 -9.405 2.367 1.00 0.00 C ATOM 1163 C GLU A 69 -5.581 -8.119 1.751 1.00 0.00 C ATOM 1164 O GLU A 69 -5.628 -8.008 0.525 1.00 0.00 O ATOM 1165 CB GLU A 69 -6.126 -10.382 2.804 1.00 0.00 C ATOM 1166 CG GLU A 69 -6.693 -11.134 1.597 1.00 0.00 C ATOM 1167 CD GLU A 69 -7.791 -12.125 2.029 1.00 0.00 C ATOM 1168 OE1 GLU A 69 -7.472 -13.304 2.322 1.00 0.00 O ATOM 1169 OE2 GLU A 69 -8.984 -11.736 2.071 1.00 0.00 O ATOM 0 H GLU A 69 -4.629 -9.197 4.411 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.444 -9.899 1.588 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.723 -11.093 3.525 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.925 -9.836 3.307 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.102 -10.422 0.880 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.892 -11.672 1.090 1.00 0.00 H new ATOM 1176 N LYS A 70 -5.892 -7.104 2.575 1.00 0.00 N ATOM 1177 CA LYS A 70 -6.310 -5.787 2.105 1.00 0.00 C ATOM 1178 C LYS A 70 -5.168 -5.088 1.368 1.00 0.00 C ATOM 1179 O LYS A 70 -5.356 -4.586 0.260 1.00 0.00 O ATOM 1180 CB LYS A 70 -6.833 -4.949 3.276 1.00 0.00 C ATOM 1181 CG LYS A 70 -7.912 -3.993 2.753 1.00 0.00 C ATOM 1182 CD LYS A 70 -7.981 -2.734 3.605 1.00 0.00 C ATOM 1183 CE LYS A 70 -9.097 -1.810 3.101 1.00 0.00 C ATOM 1184 NZ LYS A 70 -9.140 -0.529 3.855 1.00 0.00 N ATOM 0 H LYS A 70 -5.858 -7.182 3.591 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.126 -5.907 1.393 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.245 -5.597 4.050 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.018 -4.386 3.732 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.696 -3.726 1.719 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.880 -4.494 2.757 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.163 -3.001 4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.025 -2.212 3.572 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.946 -1.603 2.042 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.057 -2.317 3.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.907 0.067 3.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.310 -0.725 4.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.233 -0.032 3.747 1.00 0.00 H new ATOM 1198 N ALA A 71 -3.972 -5.157 1.955 1.00 0.00 N ATOM 1199 CA ALA A 71 -2.718 -4.680 1.387 1.00 0.00 C ATOM 1200 C ALA A 71 -2.390 -5.355 0.042 1.00 0.00 C ATOM 1201 O ALA A 71 -2.128 -4.680 -0.955 1.00 0.00 O ATOM 1202 CB ALA A 71 -1.615 -4.928 2.421 1.00 0.00 C ATOM 0 H ALA A 71 -3.850 -5.566 2.881 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.801 -3.616 1.167 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.661 -4.581 2.025 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.847 -4.385 3.337 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.552 -5.995 2.637 1.00 0.00 H new ATOM 1208 N LYS A 72 -2.458 -6.689 -0.025 1.00 0.00 N ATOM 1209 CA LYS A 72 -2.117 -7.468 -1.215 1.00 0.00 C ATOM 1210 C LYS A 72 -3.130 -7.245 -2.327 1.00 0.00 C ATOM 1211 O LYS A 72 -2.757 -7.233 -3.496 1.00 0.00 O ATOM 1212 CB LYS A 72 -1.996 -8.942 -0.795 1.00 0.00 C ATOM 1213 CG LYS A 72 -1.619 -9.891 -1.937 1.00 0.00 C ATOM 1214 CD LYS A 72 -1.282 -11.299 -1.417 1.00 0.00 C ATOM 1215 CE LYS A 72 0.136 -11.372 -0.832 1.00 0.00 C ATOM 1216 NZ LYS A 72 0.487 -12.759 -0.430 1.00 0.00 N ATOM 0 H LYS A 72 -2.757 -7.266 0.761 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.162 -7.143 -1.629 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.247 -9.023 -0.007 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.945 -9.265 -0.367 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.444 -9.953 -2.647 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.763 -9.488 -2.478 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.005 -11.586 -0.653 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.376 -12.018 -2.231 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.854 -11.013 -1.569 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.209 -10.712 0.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.451 -12.774 -0.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.184 -13.092 0.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.441 -13.383 -1.260 1.00 0.00 H new ATOM 1230 N ASN A 73 -4.385 -6.963 -1.979 1.00 0.00 N ATOM 1231 CA ASN A 73 -5.421 -6.632 -2.948 1.00 0.00 C ATOM 1232 C ASN A 73 -5.029 -5.431 -3.842 1.00 0.00 C ATOM 1233 O ASN A 73 -5.283 -5.468 -5.048 1.00 0.00 O ATOM 1234 CB ASN A 73 -6.767 -6.472 -2.204 1.00 0.00 C ATOM 1235 CG ASN A 73 -7.540 -5.228 -2.588 1.00 0.00 C ATOM 1236 OD1 ASN A 73 -8.323 -5.236 -3.526 1.00 0.00 O ATOM 1237 ND2 ASN A 73 -7.300 -4.135 -1.899 1.00 0.00 N ATOM 0 H ASN A 73 -4.710 -6.959 -1.012 1.00 0.00 H new ATOM 0 HA ASN A 73 -5.539 -7.449 -3.660 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.386 -7.347 -2.402 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.577 -6.452 -1.131 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.772 -3.264 -2.143 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -6.641 -4.157 -1.121 1.00 0.00 H new ATOM 1244 N TYR A 74 -4.346 -4.422 -3.285 1.00 0.00 N ATOM 1245 CA TYR A 74 -3.827 -3.253 -3.996 1.00 0.00 C ATOM 1246 C TYR A 74 -2.691 -3.655 -4.934 1.00 0.00 C ATOM 1247 O TYR A 74 -2.695 -3.274 -6.099 1.00 0.00 O ATOM 1248 CB TYR A 74 -3.330 -2.176 -3.019 1.00 0.00 C ATOM 1249 CG TYR A 74 -4.344 -1.673 -2.009 1.00 0.00 C ATOM 1250 CD1 TYR A 74 -5.531 -1.041 -2.431 1.00 0.00 C ATOM 1251 CD2 TYR A 74 -4.067 -1.803 -0.637 1.00 0.00 C ATOM 1252 CE1 TYR A 74 -6.457 -0.564 -1.479 1.00 0.00 C ATOM 1253 CE2 TYR A 74 -4.990 -1.325 0.316 1.00 0.00 C ATOM 1254 CZ TYR A 74 -6.194 -0.716 -0.100 1.00 0.00 C ATOM 1255 OH TYR A 74 -7.088 -0.276 0.829 1.00 0.00 O ATOM 0 H TYR A 74 -4.133 -4.400 -2.288 1.00 0.00 H new ATOM 0 HA TYR A 74 -4.648 -2.837 -4.580 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.473 -2.575 -2.476 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -2.972 -1.325 -3.599 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.732 -0.922 -3.485 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.148 -2.269 -0.313 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.367 -0.083 -1.805 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -4.775 -1.425 1.370 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.796 0.236 0.385 1.00 0.00 H new ATOM 1265 N ILE A 75 -1.764 -4.485 -4.448 1.00 0.00 N ATOM 1266 CA ILE A 75 -0.594 -4.974 -5.196 1.00 0.00 C ATOM 1267 C ILE A 75 -1.018 -5.846 -6.393 1.00 0.00 C ATOM 1268 O ILE A 75 -0.348 -5.830 -7.426 1.00 0.00 O ATOM 1269 CB ILE A 75 0.366 -5.717 -4.228 1.00 0.00 C ATOM 1270 CG1 ILE A 75 0.831 -4.763 -3.099 1.00 0.00 C ATOM 1271 CG2 ILE A 75 1.590 -6.289 -4.969 1.00 0.00 C ATOM 1272 CD1 ILE A 75 1.680 -5.411 -2.000 1.00 0.00 C ATOM 0 H ILE A 75 -1.805 -4.848 -3.496 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.056 -4.125 -5.618 1.00 0.00 H new ATOM 0 HB ILE A 75 -0.184 -6.552 -3.794 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.404 -3.951 -3.546 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.050 -4.316 -2.638 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.239 -6.802 -4.259 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.257 -6.994 -5.731 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.141 -5.476 -5.442 1.00 0.00 H new ATOM 0 HD11 ILE A 75 1.953 -4.659 -1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.108 -6.204 -1.518 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.584 -5.832 -2.440 1.00 0.00 H new ATOM 1284 N LYS A 76 -2.138 -6.577 -6.299 1.00 0.00 N ATOM 1285 CA LYS A 76 -2.628 -7.476 -7.353 1.00 0.00 C ATOM 1286 C LYS A 76 -3.404 -6.765 -8.461 1.00 0.00 C ATOM 1287 O LYS A 76 -3.306 -7.196 -9.608 1.00 0.00 O ATOM 1288 CB LYS A 76 -3.452 -8.620 -6.739 1.00 0.00 C ATOM 1289 CG LYS A 76 -2.551 -9.577 -5.944 1.00 0.00 C ATOM 1290 CD LYS A 76 -3.171 -10.961 -5.698 1.00 0.00 C ATOM 1291 CE LYS A 76 -4.482 -10.904 -4.901 1.00 0.00 C ATOM 1292 NZ LYS A 76 -5.015 -12.271 -4.646 1.00 0.00 N ATOM 0 H LYS A 76 -2.738 -6.560 -5.475 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.745 -7.890 -7.840 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.221 -8.209 -6.084 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.965 -9.169 -7.529 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.610 -9.702 -6.479 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.313 -9.121 -4.983 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.357 -11.444 -6.657 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.454 -11.583 -5.162 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.313 -10.394 -3.953 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.220 -10.319 -5.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.901 -12.203 -4.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.198 -12.747 -5.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.319 -12.819 -4.101 1.00 0.00 H new ATOM 1306 N ASN A 77 -4.153 -5.694 -8.158 1.00 0.00 N ATOM 1307 CA ASN A 77 -4.805 -4.908 -9.209 1.00 0.00 C ATOM 1308 C ASN A 77 -3.874 -3.828 -9.752 1.00 0.00 C ATOM 1309 O ASN A 77 -3.828 -3.616 -10.965 1.00 0.00 O ATOM 1310 CB ASN A 77 -6.142 -4.301 -8.772 1.00 0.00 C ATOM 1311 CG ASN A 77 -6.094 -3.083 -7.873 1.00 0.00 C ATOM 1312 OD1 ASN A 77 -6.168 -1.947 -8.313 1.00 0.00 O ATOM 1313 ND2 ASN A 77 -6.003 -3.268 -6.584 1.00 0.00 N ATOM 0 H ASN A 77 -4.319 -5.359 -7.209 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.031 -5.612 -10.010 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.701 -4.035 -9.669 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.712 -5.076 -8.259 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.994 -2.467 -5.953 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.941 -4.214 -6.208 1.00 0.00 H new ATOM 1320 N SER A 78 -3.134 -3.162 -8.857 1.00 0.00 N ATOM 1321 CA SER A 78 -2.254 -2.065 -9.233 1.00 0.00 C ATOM 1322 C SER A 78 -0.792 -2.503 -9.196 1.00 0.00 C ATOM 1323 O SER A 78 -0.214 -2.699 -8.127 1.00 0.00 O ATOM 1324 CB SER A 78 -2.519 -0.827 -8.373 1.00 0.00 C ATOM 1325 OG SER A 78 -1.894 0.297 -8.968 1.00 0.00 O ATOM 0 H SER A 78 -3.133 -3.372 -7.859 1.00 0.00 H new ATOM 0 HA SER A 78 -2.473 -1.783 -10.263 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.592 -0.656 -8.282 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.134 -0.981 -7.365 1.00 0.00 H new ATOM 0 HG SER A 78 -2.063 1.093 -8.421 1.00 0.00 H new ATOM 1331 N ASN A 79 -0.202 -2.718 -10.377 1.00 0.00 N ATOM 1332 CA ASN A 79 1.135 -3.297 -10.523 1.00 0.00 C ATOM 1333 C ASN A 79 1.801 -2.827 -11.831 1.00 0.00 C ATOM 1334 O ASN A 79 1.164 -2.877 -12.885 1.00 0.00 O ATOM 1335 CB ASN A 79 0.987 -4.827 -10.473 1.00 0.00 C ATOM 1336 CG ASN A 79 2.224 -5.467 -9.882 1.00 0.00 C ATOM 1337 OD1 ASN A 79 3.203 -5.744 -10.558 1.00 0.00 O ATOM 1338 ND2 ASN A 79 2.228 -5.661 -8.588 1.00 0.00 N ATOM 0 H ASN A 79 -0.646 -2.492 -11.267 1.00 0.00 H new ATOM 0 HA ASN A 79 1.786 -2.965 -9.715 1.00 0.00 H new ATOM 0 HB2 ASN A 79 0.114 -5.093 -9.877 1.00 0.00 H new ATOM 0 HB3 ASN A 79 0.817 -5.214 -11.478 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.055 -6.048 -8.133 1.00 0.00 H new ATOM 0 HD22 ASN A 79 1.404 -5.426 -8.034 1.00 0.00 H new ATOM 1345 N ARG A 80 3.047 -2.323 -11.764 1.00 0.00 N ATOM 1346 CA ARG A 80 3.779 -1.622 -12.857 1.00 0.00 C ATOM 1347 C ARG A 80 3.059 -0.399 -13.483 1.00 0.00 C ATOM 1348 O ARG A 80 3.605 0.220 -14.398 1.00 0.00 O ATOM 1349 CB ARG A 80 4.240 -2.631 -13.942 1.00 0.00 C ATOM 1350 CG ARG A 80 5.547 -3.389 -13.648 1.00 0.00 C ATOM 1351 CD ARG A 80 5.463 -4.345 -12.453 1.00 0.00 C ATOM 1352 NE ARG A 80 6.588 -5.305 -12.429 1.00 0.00 N ATOM 1353 CZ ARG A 80 7.843 -5.086 -12.078 1.00 0.00 C ATOM 1354 NH1 ARG A 80 8.714 -6.052 -12.130 1.00 0.00 N ATOM 1355 NH2 ARG A 80 8.267 -3.920 -11.675 1.00 0.00 N ATOM 0 H ARG A 80 3.604 -2.392 -10.912 1.00 0.00 H new ATOM 0 HA ARG A 80 4.649 -1.183 -12.369 1.00 0.00 H new ATOM 0 HB2 ARG A 80 3.445 -3.362 -14.091 1.00 0.00 H new ATOM 0 HB3 ARG A 80 4.359 -2.093 -14.883 1.00 0.00 H new ATOM 0 HG2 ARG A 80 5.832 -3.957 -14.534 1.00 0.00 H new ATOM 0 HG3 ARG A 80 6.341 -2.665 -13.465 1.00 0.00 H new ATOM 0 HD2 ARG A 80 5.459 -3.769 -11.528 1.00 0.00 H new ATOM 0 HD3 ARG A 80 4.521 -4.892 -12.492 1.00 0.00 H new ATOM 0 HE ARG A 80 6.367 -6.257 -12.720 1.00 0.00 H new ATOM 0 HH11 ARG A 80 8.428 -6.980 -12.442 1.00 0.00 H new ATOM 0 HH12 ARG A 80 9.682 -5.881 -11.859 1.00 0.00 H new ATOM 0 HH21 ARG A 80 7.621 -3.133 -11.621 1.00 0.00 H new ATOM 0 HH22 ARG A 80 9.245 -3.795 -11.413 1.00 0.00 H new ATOM 1369 N LEU A 81 1.865 -0.033 -13.004 1.00 0.00 N ATOM 1370 CA LEU A 81 0.925 0.868 -13.689 1.00 0.00 C ATOM 1371 C LEU A 81 0.534 2.103 -12.863 1.00 0.00 C ATOM 1372 O LEU A 81 0.504 3.212 -13.400 1.00 0.00 O ATOM 1373 CB LEU A 81 -0.309 0.029 -14.086 1.00 0.00 C ATOM 1374 CG LEU A 81 -1.322 0.745 -15.000 1.00 0.00 C ATOM 1375 CD1 LEU A 81 -0.755 1.006 -16.397 1.00 0.00 C ATOM 1376 CD2 LEU A 81 -2.573 -0.122 -15.151 1.00 0.00 C ATOM 0 H LEU A 81 1.514 -0.363 -12.105 1.00 0.00 H new ATOM 0 HA LEU A 81 1.415 1.283 -14.570 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.033 -0.876 -14.588 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.822 -0.285 -13.177 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.556 1.703 -14.535 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.505 1.512 -17.005 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.132 1.634 -16.318 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.488 0.058 -16.864 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.290 0.384 -15.797 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -2.300 -1.081 -15.592 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.021 -0.288 -14.171 1.00 0.00 H new ATOM 1388 N GLY A 82 0.239 1.934 -11.570 1.00 0.00 N ATOM 1389 CA GLY A 82 -0.208 3.031 -10.704 1.00 0.00 C ATOM 1390 C GLY A 82 0.934 3.951 -10.258 1.00 0.00 C ATOM 1391 O GLY A 82 1.613 3.658 -9.275 1.00 0.00 O ATOM 0 H GLY A 82 0.303 1.034 -11.094 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.956 3.621 -11.233 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -0.696 2.614 -9.823 1.00 0.00 H new ATOM 1395 N ARG A 83 1.148 5.067 -10.970 1.00 0.00 N ATOM 1396 CA ARG A 83 2.258 6.006 -10.718 1.00 0.00 C ATOM 1397 C ARG A 83 1.863 7.181 -9.819 1.00 0.00 C ATOM 1398 O ARG A 83 2.185 7.188 -8.633 1.00 0.00 O ATOM 1399 CB ARG A 83 2.953 6.378 -12.038 1.00 0.00 C ATOM 1400 CG ARG A 83 4.418 6.747 -11.762 1.00 0.00 C ATOM 1401 CD ARG A 83 5.151 7.215 -13.021 1.00 0.00 C ATOM 1402 NE ARG A 83 5.128 6.215 -14.112 1.00 0.00 N ATOM 1403 CZ ARG A 83 5.876 5.132 -14.237 1.00 0.00 C ATOM 1404 NH1 ARG A 83 5.710 4.337 -15.255 1.00 0.00 N ATOM 1405 NH2 ARG A 83 6.792 4.809 -13.369 1.00 0.00 N ATOM 0 H ARG A 83 0.550 5.349 -11.747 1.00 0.00 H new ATOM 0 HA ARG A 83 3.015 5.500 -10.118 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.903 5.542 -12.735 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.439 7.216 -12.508 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.455 7.535 -11.010 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.935 5.883 -11.345 1.00 0.00 H new ATOM 0 HD2 ARG A 83 4.698 8.141 -13.375 1.00 0.00 H new ATOM 0 HD3 ARG A 83 6.186 7.444 -12.768 1.00 0.00 H new ATOM 0 HE ARG A 83 4.453 6.382 -14.858 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.002 4.549 -15.958 1.00 0.00 H new ATOM 0 HH12 ARG A 83 6.288 3.502 -15.350 1.00 0.00 H new ATOM 0 HH21 ARG A 83 6.954 5.401 -12.554 1.00 0.00 H new ATOM 0 HH22 ARG A 83 7.347 3.964 -13.504 1.00 0.00 H new ATOM 1419 N THR A 84 1.196 8.185 -10.392 1.00 0.00 N ATOM 1420 CA THR A 84 0.921 9.489 -9.748 1.00 0.00 C ATOM 1421 C THR A 84 -0.243 10.248 -10.432 1.00 0.00 C ATOM 1422 O THR A 84 -0.319 11.478 -10.422 1.00 0.00 O ATOM 1423 CB THR A 84 2.245 10.289 -9.663 1.00 0.00 C ATOM 1424 OG1 THR A 84 2.123 11.481 -8.913 1.00 0.00 O ATOM 1425 CG2 THR A 84 2.862 10.594 -11.031 1.00 0.00 C ATOM 0 H THR A 84 0.820 8.121 -11.338 1.00 0.00 H new ATOM 0 HA THR A 84 0.563 9.334 -8.730 1.00 0.00 H new ATOM 0 HB THR A 84 2.926 9.623 -9.134 1.00 0.00 H new ATOM 0 HG1 THR A 84 1.307 11.953 -9.180 1.00 0.00 H new ATOM 0 HG21 THR A 84 3.786 11.156 -10.896 1.00 0.00 H new ATOM 0 HG22 THR A 84 3.078 9.660 -11.549 1.00 0.00 H new ATOM 0 HG23 THR A 84 2.162 11.184 -11.623 1.00 0.00 H new ATOM 1433 N ASN A 85 -1.172 9.513 -11.065 1.00 0.00 N ATOM 1434 CA ASN A 85 -2.288 10.062 -11.852 1.00 0.00 C ATOM 1435 C ASN A 85 -3.631 9.420 -11.451 1.00 0.00 C ATOM 1436 O ASN A 85 -3.764 8.193 -11.463 1.00 0.00 O ATOM 1437 CB ASN A 85 -1.999 9.866 -13.353 1.00 0.00 C ATOM 1438 CG ASN A 85 -0.756 10.604 -13.824 1.00 0.00 C ATOM 1439 OD1 ASN A 85 -0.740 11.820 -13.962 1.00 0.00 O ATOM 1440 ND2 ASN A 85 0.328 9.902 -14.081 1.00 0.00 N ATOM 0 H ASN A 85 -1.167 8.493 -11.043 1.00 0.00 H new ATOM 0 HA ASN A 85 -2.375 11.128 -11.644 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -1.882 8.802 -13.558 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -2.858 10.209 -13.930 1.00 0.00 H new ATOM 0 HD21 ASN A 85 1.178 10.372 -14.394 1.00 0.00 H new ATOM 0 HD22 ASN A 85 0.318 8.888 -13.967 1.00 0.00 H new ATOM 1447 N ASN A 86 -4.629 10.248 -11.120 1.00 0.00 N ATOM 1448 CA ASN A 86 -6.002 9.838 -10.794 1.00 0.00 C ATOM 1449 C ASN A 86 -6.992 10.995 -11.011 1.00 0.00 C ATOM 1450 O ASN A 86 -6.719 12.132 -10.620 1.00 0.00 O ATOM 1451 CB ASN A 86 -6.049 9.376 -9.328 1.00 0.00 C ATOM 1452 CG ASN A 86 -7.435 8.955 -8.867 1.00 0.00 C ATOM 1453 OD1 ASN A 86 -7.777 7.782 -8.832 1.00 0.00 O ATOM 1454 ND2 ASN A 86 -8.282 9.899 -8.520 1.00 0.00 N ATOM 0 H ASN A 86 -4.499 11.258 -11.070 1.00 0.00 H new ATOM 0 HA ASN A 86 -6.293 9.021 -11.454 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -5.362 8.540 -9.197 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.693 10.184 -8.689 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.226 9.653 -8.221 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -7.995 10.877 -8.550 1.00 0.00 H new ATOM 1461 N LEU A 87 -8.175 10.675 -11.538 1.00 0.00 N ATOM 1462 CA LEU A 87 -9.298 11.567 -11.822 1.00 0.00 C ATOM 1463 C LEU A 87 -10.594 11.007 -11.199 1.00 0.00 C ATOM 1464 O LEU A 87 -10.655 9.848 -10.778 1.00 0.00 O ATOM 1465 CB LEU A 87 -9.417 11.708 -13.354 1.00 0.00 C ATOM 1466 CG LEU A 87 -8.808 12.998 -13.936 1.00 0.00 C ATOM 1467 CD1 LEU A 87 -7.281 13.001 -13.879 1.00 0.00 C ATOM 1468 CD2 LEU A 87 -9.229 13.158 -15.395 1.00 0.00 C ATOM 0 H LEU A 87 -8.388 9.712 -11.797 1.00 0.00 H new ATOM 0 HA LEU A 87 -9.132 12.550 -11.382 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.932 10.851 -13.822 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -10.471 11.666 -13.627 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.178 13.822 -13.326 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.903 13.932 -14.301 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.955 12.914 -12.842 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.894 12.159 -14.453 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.795 14.072 -15.801 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.877 12.302 -15.971 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.316 13.214 -15.456 1.00 0.00 H new ATOM 1480 N LYS A 88 -11.642 11.836 -11.166 1.00 0.00 N ATOM 1481 CA LYS A 88 -12.967 11.548 -10.577 1.00 0.00 C ATOM 1482 C LYS A 88 -14.114 11.593 -11.599 1.00 0.00 C ATOM 1483 O LYS A 88 -15.287 11.518 -11.231 1.00 0.00 O ATOM 1484 CB LYS A 88 -13.204 12.477 -9.370 1.00 0.00 C ATOM 1485 CG LYS A 88 -12.977 13.957 -9.724 1.00 0.00 C ATOM 1486 CD LYS A 88 -13.674 14.922 -8.748 1.00 0.00 C ATOM 1487 CE LYS A 88 -13.230 14.788 -7.282 1.00 0.00 C ATOM 1488 NZ LYS A 88 -11.853 15.303 -7.060 1.00 0.00 N ATOM 0 H LYS A 88 -11.594 12.773 -11.567 1.00 0.00 H new ATOM 0 HA LYS A 88 -12.962 10.516 -10.227 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -14.223 12.344 -9.006 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -12.535 12.193 -8.558 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -11.907 14.164 -9.729 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -13.342 14.144 -10.734 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -13.490 15.945 -9.077 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -14.750 14.758 -8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -13.926 15.331 -6.643 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -13.276 13.740 -6.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -11.598 15.192 -6.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -11.183 14.768 -7.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -11.813 16.310 -7.317 1.00 0.00 H new ATOM 1502 N THR A 89 -13.783 11.709 -12.887 1.00 0.00 N ATOM 1503 CA THR A 89 -14.705 11.594 -14.013 1.00 0.00 C ATOM 1504 C THR A 89 -13.972 11.016 -15.220 1.00 0.00 C ATOM 1505 O THR A 89 -12.850 11.406 -15.551 1.00 0.00 O ATOM 1506 CB THR A 89 -15.401 12.919 -14.356 1.00 0.00 C ATOM 1507 OG1 THR A 89 -16.391 12.666 -15.331 1.00 0.00 O ATOM 1508 CG2 THR A 89 -14.468 14.003 -14.901 1.00 0.00 C ATOM 0 H THR A 89 -12.825 11.893 -13.183 1.00 0.00 H new ATOM 0 HA THR A 89 -15.503 10.912 -13.719 1.00 0.00 H new ATOM 0 HB THR A 89 -15.812 13.298 -13.421 1.00 0.00 H new ATOM 0 HG1 THR A 89 -16.846 13.503 -15.560 1.00 0.00 H new ATOM 0 HG21 THR A 89 -15.043 14.904 -15.116 1.00 0.00 H new ATOM 0 HG22 THR A 89 -13.702 14.230 -14.160 1.00 0.00 H new ATOM 0 HG23 THR A 89 -13.993 13.648 -15.816 1.00 0.00 H new ATOM 1516 N ILE A 90 -14.613 10.026 -15.827 1.00 0.00 N ATOM 1517 CA ILE A 90 -14.101 9.193 -16.925 1.00 0.00 C ATOM 1518 C ILE A 90 -15.199 8.795 -17.938 1.00 0.00 C ATOM 1519 O ILE A 90 -15.017 7.885 -18.748 1.00 0.00 O ATOM 1520 CB ILE A 90 -13.355 7.950 -16.354 1.00 0.00 C ATOM 1521 CG1 ILE A 90 -13.775 7.456 -14.948 1.00 0.00 C ATOM 1522 CG2 ILE A 90 -11.842 8.222 -16.333 1.00 0.00 C ATOM 1523 CD1 ILE A 90 -15.235 7.024 -14.836 1.00 0.00 C ATOM 0 H ILE A 90 -15.560 9.762 -15.556 1.00 0.00 H new ATOM 0 HA ILE A 90 -13.388 9.794 -17.489 1.00 0.00 H new ATOM 0 HB ILE A 90 -13.642 7.147 -17.034 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -13.139 6.617 -14.667 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -13.589 8.252 -14.227 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -11.321 7.352 -15.933 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.494 8.419 -17.347 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -11.637 9.088 -15.704 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -15.440 6.694 -13.818 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -15.883 7.865 -15.082 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -15.426 6.204 -15.529 1.00 0.00 H new ATOM 1535 N GLY A 91 -16.383 9.418 -17.862 1.00 0.00 N ATOM 1536 CA GLY A 91 -17.564 9.028 -18.650 1.00 0.00 C ATOM 1537 C GLY A 91 -18.132 7.643 -18.305 1.00 0.00 C ATOM 1538 O GLY A 91 -18.957 7.114 -19.049 1.00 0.00 O ATOM 0 H GLY A 91 -16.551 10.214 -17.247 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -18.345 9.774 -18.503 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -17.301 9.046 -19.708 1.00 0.00 H new ATOM 1542 N ILE A 92 -17.675 7.039 -17.196 1.00 0.00 N ATOM 1543 CA ILE A 92 -18.062 5.705 -16.692 1.00 0.00 C ATOM 1544 C ILE A 92 -17.904 4.610 -17.776 1.00 0.00 C ATOM 1545 O ILE A 92 -18.674 3.653 -17.856 1.00 0.00 O ATOM 1546 CB ILE A 92 -19.407 5.730 -15.906 1.00 0.00 C ATOM 1547 CG1 ILE A 92 -19.512 6.922 -14.912 1.00 0.00 C ATOM 1548 CG2 ILE A 92 -19.569 4.456 -15.047 1.00 0.00 C ATOM 1549 CD1 ILE A 92 -20.129 8.196 -15.499 1.00 0.00 C ATOM 0 H ILE A 92 -16.988 7.490 -16.592 1.00 0.00 H new ATOM 0 HA ILE A 92 -17.349 5.402 -15.926 1.00 0.00 H new ATOM 0 HB ILE A 92 -20.176 5.813 -16.674 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -20.106 6.610 -14.053 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -18.514 7.156 -14.541 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -20.516 4.498 -14.508 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -19.558 3.578 -15.693 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -18.748 4.392 -14.333 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -20.161 8.971 -14.733 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -19.524 8.540 -16.338 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -21.141 7.985 -15.843 1.00 0.00 H new ATOM 1561 N LEU A 93 -16.894 4.785 -18.644 1.00 0.00 N ATOM 1562 CA LEU A 93 -16.457 3.865 -19.708 1.00 0.00 C ATOM 1563 C LEU A 93 -17.597 3.387 -20.648 1.00 0.00 C ATOM 1564 O LEU A 93 -17.529 2.299 -21.224 1.00 0.00 O ATOM 1565 CB LEU A 93 -15.595 2.730 -19.098 1.00 0.00 C ATOM 1566 CG LEU A 93 -14.154 3.116 -18.698 1.00 0.00 C ATOM 1567 CD1 LEU A 93 -14.059 4.135 -17.560 1.00 0.00 C ATOM 1568 CD2 LEU A 93 -13.401 1.861 -18.248 1.00 0.00 C ATOM 0 H LEU A 93 -16.323 5.630 -18.620 1.00 0.00 H new ATOM 0 HA LEU A 93 -15.819 4.423 -20.394 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -16.106 2.347 -18.215 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -15.545 1.912 -19.817 1.00 0.00 H new ATOM 0 HG LEU A 93 -13.721 3.577 -19.586 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -13.011 4.346 -17.347 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -14.562 5.056 -17.854 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -14.536 3.729 -16.668 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -12.383 2.129 -17.965 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -13.911 1.418 -17.393 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -13.372 1.141 -19.066 1.00 0.00 H new ATOM 1580 N GLN A 94 -18.647 4.203 -20.808 1.00 0.00 N ATOM 1581 CA GLN A 94 -19.888 3.859 -21.527 1.00 0.00 C ATOM 1582 C GLN A 94 -20.314 4.895 -22.591 1.00 0.00 C ATOM 1583 O GLN A 94 -21.419 4.821 -23.131 1.00 0.00 O ATOM 1584 CB GLN A 94 -20.994 3.535 -20.504 1.00 0.00 C ATOM 1585 CG GLN A 94 -21.455 4.740 -19.667 1.00 0.00 C ATOM 1586 CD GLN A 94 -22.472 4.328 -18.609 1.00 0.00 C ATOM 1587 OE1 GLN A 94 -23.667 4.576 -18.716 1.00 0.00 O ATOM 1588 NE2 GLN A 94 -22.041 3.675 -17.549 1.00 0.00 N ATOM 0 H GLN A 94 -18.660 5.150 -20.430 1.00 0.00 H new ATOM 0 HA GLN A 94 -19.692 2.967 -22.122 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -21.854 3.125 -21.034 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -20.634 2.757 -19.831 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -20.593 5.201 -19.185 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -21.894 5.493 -20.322 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -21.048 3.463 -17.449 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -22.700 3.381 -16.828 1.00 0.00 H new ATOM 1597 N GLU A 95 -19.446 5.860 -22.910 1.00 0.00 N ATOM 1598 CA GLU A 95 -19.660 6.841 -23.986 1.00 0.00 C ATOM 1599 C GLU A 95 -19.476 6.223 -25.388 1.00 0.00 C ATOM 1600 O GLU A 95 -18.747 5.244 -25.561 1.00 0.00 O ATOM 1601 CB GLU A 95 -18.721 8.048 -23.814 1.00 0.00 C ATOM 1602 CG GLU A 95 -18.942 8.801 -22.496 1.00 0.00 C ATOM 1603 CD GLU A 95 -18.143 10.119 -22.474 1.00 0.00 C ATOM 1604 OE1 GLU A 95 -18.752 11.206 -22.628 1.00 0.00 O ATOM 1605 OE2 GLU A 95 -16.900 10.082 -22.299 1.00 0.00 O ATOM 0 H GLU A 95 -18.559 5.986 -22.422 1.00 0.00 H new ATOM 0 HA GLU A 95 -20.695 7.175 -23.908 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -17.687 7.706 -23.861 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -18.867 8.736 -24.647 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -20.003 9.013 -22.367 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -18.638 8.173 -21.659 1.00 0.00 H new ATOM 1612 N GLU A 96 -20.107 6.826 -26.402 1.00 0.00 N ATOM 1613 CA GLU A 96 -20.058 6.402 -27.817 1.00 0.00 C ATOM 1614 C GLU A 96 -20.535 4.958 -28.066 1.00 0.00 C ATOM 1615 O GLU A 96 -19.882 4.163 -28.748 1.00 0.00 O ATOM 1616 CB GLU A 96 -18.701 6.746 -28.470 1.00 0.00 C ATOM 1617 CG GLU A 96 -18.355 8.240 -28.383 1.00 0.00 C ATOM 1618 CD GLU A 96 -17.066 8.553 -29.169 1.00 0.00 C ATOM 1619 OE1 GLU A 96 -17.152 8.894 -30.374 1.00 0.00 O ATOM 1620 OE2 GLU A 96 -15.956 8.469 -28.588 1.00 0.00 O ATOM 0 H GLU A 96 -20.688 7.652 -26.261 1.00 0.00 H new ATOM 0 HA GLU A 96 -20.806 6.999 -28.338 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.914 6.168 -27.986 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.721 6.444 -29.517 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -19.180 8.832 -28.779 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.228 8.528 -27.339 1.00 0.00 H new ATOM 1627 N VAL A 97 -21.715 4.637 -27.522 1.00 0.00 N ATOM 1628 CA VAL A 97 -22.411 3.349 -27.692 1.00 0.00 C ATOM 1629 C VAL A 97 -23.870 3.576 -28.098 1.00 0.00 C ATOM 1630 O VAL A 97 -24.545 4.433 -27.520 1.00 0.00 O ATOM 1631 CB VAL A 97 -22.351 2.509 -26.397 1.00 0.00 C ATOM 1632 CG1 VAL A 97 -22.991 1.124 -26.576 1.00 0.00 C ATOM 1633 CG2 VAL A 97 -20.908 2.300 -25.926 1.00 0.00 C ATOM 0 H VAL A 97 -22.232 5.287 -26.930 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.903 2.799 -28.484 1.00 0.00 H new ATOM 0 HB VAL A 97 -22.910 3.077 -25.653 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -22.926 0.569 -25.640 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -24.038 1.240 -26.856 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -22.464 0.578 -27.359 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -20.906 1.705 -25.013 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -20.345 1.779 -26.700 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -20.446 3.267 -25.730 1.00 0.00 H new ATOM 1643 N SER A 98 -24.374 2.789 -29.055 1.00 0.00 N ATOM 1644 CA SER A 98 -25.786 2.809 -29.474 1.00 0.00 C ATOM 1645 C SER A 98 -26.376 1.405 -29.674 1.00 0.00 C ATOM 1646 O SER A 98 -27.472 1.126 -29.177 1.00 0.00 O ATOM 1647 CB SER A 98 -25.920 3.650 -30.748 1.00 0.00 C ATOM 1648 OG SER A 98 -27.285 3.895 -31.053 1.00 0.00 O ATOM 0 H SER A 98 -23.809 2.112 -29.568 1.00 0.00 H new ATOM 0 HA SER A 98 -26.366 3.260 -28.668 1.00 0.00 H new ATOM 0 HB2 SER A 98 -25.396 4.597 -30.620 1.00 0.00 H new ATOM 0 HB3 SER A 98 -25.444 3.133 -31.581 1.00 0.00 H new ATOM 0 HG SER A 98 -27.346 4.435 -31.869 1.00 0.00 H new ATOM 1654 N SER A 99 -25.646 0.491 -30.329 1.00 0.00 N ATOM 1655 CA SER A 99 -26.046 -0.916 -30.499 1.00 0.00 C ATOM 1656 C SER A 99 -24.831 -1.856 -30.526 1.00 0.00 C ATOM 1657 O SER A 99 -24.115 -1.940 -31.526 1.00 0.00 O ATOM 1658 CB SER A 99 -26.883 -1.067 -31.777 1.00 0.00 C ATOM 1659 OG SER A 99 -27.433 -2.374 -31.850 1.00 0.00 O ATOM 0 H SER A 99 -24.749 0.710 -30.762 1.00 0.00 H new ATOM 0 HA SER A 99 -26.651 -1.203 -29.639 1.00 0.00 H new ATOM 0 HB2 SER A 99 -27.683 -0.327 -31.786 1.00 0.00 H new ATOM 0 HB3 SER A 99 -26.262 -0.876 -32.652 1.00 0.00 H new ATOM 0 HG SER A 99 -27.966 -2.459 -32.668 1.00 0.00 H new ATOM 1665 N MET A 100 -24.594 -2.561 -29.409 1.00 0.00 N ATOM 1666 CA MET A 100 -23.501 -3.538 -29.212 1.00 0.00 C ATOM 1667 C MET A 100 -22.089 -3.010 -29.557 1.00 0.00 C ATOM 1668 O MET A 100 -21.207 -3.760 -29.980 1.00 0.00 O ATOM 1669 CB MET A 100 -23.846 -4.880 -29.893 1.00 0.00 C ATOM 1670 CG MET A 100 -25.075 -5.568 -29.283 1.00 0.00 C ATOM 1671 SD MET A 100 -24.863 -6.096 -27.557 1.00 0.00 S ATOM 1672 CE MET A 100 -26.448 -6.937 -27.289 1.00 0.00 C ATOM 0 H MET A 100 -25.181 -2.465 -28.581 1.00 0.00 H new ATOM 0 HA MET A 100 -23.435 -3.717 -28.139 1.00 0.00 H new ATOM 0 HB2 MET A 100 -24.024 -4.707 -30.954 1.00 0.00 H new ATOM 0 HB3 MET A 100 -22.989 -5.549 -29.819 1.00 0.00 H new ATOM 0 HG2 MET A 100 -25.923 -4.886 -29.340 1.00 0.00 H new ATOM 0 HG3 MET A 100 -25.326 -6.439 -29.888 1.00 0.00 H new ATOM 0 HE1 MET A 100 -26.486 -7.325 -26.271 1.00 0.00 H new ATOM 0 HE2 MET A 100 -27.265 -6.231 -27.439 1.00 0.00 H new ATOM 0 HE3 MET A 100 -26.547 -7.761 -27.995 1.00 0.00 H new ATOM 1682 N GLU A 101 -21.851 -1.711 -29.355 1.00 0.00 N ATOM 1683 CA GLU A 101 -20.602 -1.003 -29.693 1.00 0.00 C ATOM 1684 C GLU A 101 -19.509 -1.143 -28.608 1.00 0.00 C ATOM 1685 O GLU A 101 -18.885 -0.170 -28.178 1.00 0.00 O ATOM 1686 CB GLU A 101 -20.930 0.436 -30.129 1.00 0.00 C ATOM 1687 CG GLU A 101 -21.330 0.450 -31.611 1.00 0.00 C ATOM 1688 CD GLU A 101 -22.165 1.691 -31.945 1.00 0.00 C ATOM 1689 OE1 GLU A 101 -23.321 1.753 -31.466 1.00 0.00 O ATOM 1690 OE2 GLU A 101 -21.682 2.592 -32.676 1.00 0.00 O ATOM 0 H GLU A 101 -22.547 -1.095 -28.935 1.00 0.00 H new ATOM 0 HA GLU A 101 -20.134 -1.486 -30.551 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -21.741 0.835 -29.520 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -20.065 1.080 -29.970 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -20.435 0.432 -32.233 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -21.899 -0.449 -31.846 1.00 0.00 H new ATOM 1697 N ALA A 102 -19.274 -2.382 -28.168 1.00 0.00 N ATOM 1698 CA ALA A 102 -18.260 -2.785 -27.191 1.00 0.00 C ATOM 1699 C ALA A 102 -17.246 -3.782 -27.795 1.00 0.00 C ATOM 1700 O ALA A 102 -17.559 -4.497 -28.754 1.00 0.00 O ATOM 1701 CB ALA A 102 -18.975 -3.362 -25.962 1.00 0.00 C ATOM 0 H ALA A 102 -19.818 -3.177 -28.504 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.675 -1.915 -26.891 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -18.236 -3.668 -25.222 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -19.627 -2.603 -25.531 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -19.570 -4.225 -26.259 1.00 0.00 H new ATOM 1707 N LYS A 103 -16.033 -3.839 -27.226 1.00 0.00 N ATOM 1708 CA LYS A 103 -14.926 -4.709 -27.672 1.00 0.00 C ATOM 1709 C LYS A 103 -14.430 -5.588 -26.518 1.00 0.00 C ATOM 1710 O LYS A 103 -13.968 -5.069 -25.500 1.00 0.00 O ATOM 1711 CB LYS A 103 -13.769 -3.874 -28.265 1.00 0.00 C ATOM 1712 CG LYS A 103 -14.129 -3.039 -29.510 1.00 0.00 C ATOM 1713 CD LYS A 103 -14.593 -1.610 -29.183 1.00 0.00 C ATOM 1714 CE LYS A 103 -14.885 -0.836 -30.473 1.00 0.00 C ATOM 1715 NZ LYS A 103 -15.319 0.559 -30.188 1.00 0.00 N ATOM 0 H LYS A 103 -15.784 -3.266 -26.420 1.00 0.00 H new ATOM 0 HA LYS A 103 -15.305 -5.361 -28.459 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -13.395 -3.202 -27.493 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -12.952 -4.548 -28.524 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.260 -2.988 -30.166 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -14.917 -3.550 -30.064 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.488 -1.644 -28.561 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -13.825 -1.094 -28.607 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -13.992 -0.819 -31.098 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -15.661 -1.351 -31.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -15.508 1.053 -31.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -16.185 0.542 -29.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -14.568 1.057 -29.669 1.00 0.00 H new ATOM 1729 N SER A 104 -14.523 -6.912 -26.676 1.00 0.00 N ATOM 1730 CA SER A 104 -14.008 -7.903 -25.714 1.00 0.00 C ATOM 1731 C SER A 104 -13.783 -9.275 -26.372 1.00 0.00 C ATOM 1732 O SER A 104 -12.639 -9.712 -26.518 1.00 0.00 O ATOM 1733 CB SER A 104 -14.964 -8.022 -24.515 1.00 0.00 C ATOM 1734 OG SER A 104 -14.474 -8.961 -23.572 1.00 0.00 O ATOM 0 H SER A 104 -14.966 -7.337 -27.490 1.00 0.00 H new ATOM 0 HA SER A 104 -13.038 -7.554 -25.360 1.00 0.00 H new ATOM 0 HB2 SER A 104 -15.080 -7.048 -24.039 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.952 -8.328 -24.860 1.00 0.00 H new ATOM 0 HG SER A 104 -15.095 -9.021 -22.817 1.00 0.00 H new ATOM 1740 N MET A 105 -14.864 -9.933 -26.810 1.00 0.00 N ATOM 1741 CA MET A 105 -14.892 -11.297 -27.366 1.00 0.00 C ATOM 1742 C MET A 105 -16.027 -11.469 -28.394 1.00 0.00 C ATOM 1743 O MET A 105 -16.962 -10.665 -28.451 1.00 0.00 O ATOM 1744 CB MET A 105 -15.064 -12.314 -26.216 1.00 0.00 C ATOM 1745 CG MET A 105 -13.716 -12.799 -25.669 1.00 0.00 C ATOM 1746 SD MET A 105 -13.817 -13.823 -24.175 1.00 0.00 S ATOM 1747 CE MET A 105 -14.017 -12.518 -22.929 1.00 0.00 C ATOM 0 H MET A 105 -15.791 -9.509 -26.786 1.00 0.00 H new ATOM 0 HA MET A 105 -13.949 -11.474 -27.883 1.00 0.00 H new ATOM 0 HB2 MET A 105 -15.638 -11.856 -25.410 1.00 0.00 H new ATOM 0 HB3 MET A 105 -15.639 -13.169 -26.571 1.00 0.00 H new ATOM 0 HG2 MET A 105 -13.209 -13.369 -26.448 1.00 0.00 H new ATOM 0 HG3 MET A 105 -13.095 -11.930 -25.454 1.00 0.00 H new ATOM 0 HE1 MET A 105 -14.096 -12.969 -21.940 1.00 0.00 H new ATOM 0 HE2 MET A 105 -13.154 -11.853 -22.957 1.00 0.00 H new ATOM 0 HE3 MET A 105 -14.921 -11.948 -23.141 1.00 0.00 H new ATOM 1757 N THR A 106 -15.956 -12.544 -29.186 1.00 0.00 N ATOM 1758 CA THR A 106 -17.010 -12.999 -30.116 1.00 0.00 C ATOM 1759 C THR A 106 -17.596 -14.354 -29.695 1.00 0.00 C ATOM 1760 O THR A 106 -17.055 -15.029 -28.812 1.00 0.00 O ATOM 1761 CB THR A 106 -16.501 -12.983 -31.568 1.00 0.00 C ATOM 1762 OG1 THR A 106 -17.581 -13.134 -32.465 1.00 0.00 O ATOM 1763 CG2 THR A 106 -15.464 -14.066 -31.875 1.00 0.00 C ATOM 0 H THR A 106 -15.134 -13.148 -29.202 1.00 0.00 H new ATOM 0 HA THR A 106 -17.839 -12.293 -30.066 1.00 0.00 H new ATOM 0 HB THR A 106 -16.012 -12.017 -31.694 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.246 -13.121 -33.386 1.00 0.00 H new ATOM 0 HG21 THR A 106 -15.155 -13.989 -32.917 1.00 0.00 H new ATOM 0 HG22 THR A 106 -14.597 -13.933 -31.228 1.00 0.00 H new ATOM 0 HG23 THR A 106 -15.901 -15.049 -31.698 1.00 0.00 H new ATOM 1771 N TRP A 107 -18.730 -14.732 -30.295 1.00 0.00 N ATOM 1772 CA TRP A 107 -19.583 -15.859 -29.882 1.00 0.00 C ATOM 1773 C TRP A 107 -19.646 -16.986 -30.928 1.00 0.00 C ATOM 1774 O TRP A 107 -19.291 -18.138 -30.584 1.00 0.00 O ATOM 1775 CB TRP A 107 -20.972 -15.330 -29.483 1.00 0.00 C ATOM 1776 CG TRP A 107 -21.645 -16.108 -28.394 1.00 0.00 C ATOM 1777 CD1 TRP A 107 -22.596 -17.055 -28.557 1.00 0.00 C ATOM 1778 CD2 TRP A 107 -21.421 -16.012 -26.952 1.00 0.00 C ATOM 1779 NE1 TRP A 107 -22.979 -17.548 -27.323 1.00 0.00 N ATOM 1780 CE2 TRP A 107 -22.287 -16.939 -26.296 1.00 0.00 C ATOM 1781 CE3 TRP A 107 -20.571 -15.235 -26.133 1.00 0.00 C ATOM 1782 CZ2 TRP A 107 -22.314 -17.082 -24.901 1.00 0.00 C ATOM 1783 CZ3 TRP A 107 -20.591 -15.372 -24.730 1.00 0.00 C ATOM 1784 CH2 TRP A 107 -21.459 -16.291 -24.113 1.00 0.00 C ATOM 1785 OXT TRP A 107 -20.028 -16.720 -32.092 1.00 0.00 O ATOM 0 H TRP A 107 -19.095 -14.245 -31.113 1.00 0.00 H new ATOM 0 HA TRP A 107 -19.129 -16.328 -29.009 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -20.873 -14.293 -29.163 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -21.614 -15.332 -30.364 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -22.996 -17.378 -29.507 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -23.685 -18.272 -27.189 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -19.896 -14.526 -26.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -22.984 -17.791 -24.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -19.934 -14.766 -24.124 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -21.469 -16.389 -23.037 1.00 0.00 H new TER 1796 TRP A 107