USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1144 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 112 SER OG : rot 171:sc= 0.258 USER MOD Set 1.2: A 113 GLN : amide:sc= 0.279 X(o=0.54,f=0.42) USER MOD Set 2.1: A 43 THR OG1 : rot -69:sc= 2.06 USER MOD Set 2.2: A 45 THR OG1 : rot -57:sc= 1.2 USER MOD Single : A 16 HIS : no HE2:sc= -1.43 K(o=-1.4,f=-2.4) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.9!) USER MOD Single : A 24 LYS NZ :NH3+ 161:sc= 1.27 (180deg=1.18) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0181) USER MOD Single : A 34 SER OG : rot 84:sc= 0.723 USER MOD Single : A 40 THR OG1 : rot 57:sc= 1.2 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 44:sc= 1.24 USER MOD Single : A 56 LYS NZ :NH3+ -173:sc= 0.992 (180deg=0.951) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 175:sc= 0.559 (180deg=0.543) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HE2:sc= 0.804 K(o=0.8,f=-3.6!) USER MOD Single : A 76 THR OG1 : rot -75:sc= 0.302 USER MOD Single : A 85 TYR OH : rot 180:sc= 0.704 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 177:sc= 1.19 USER MOD Single : A 105 LYS NZ :NH3+ 169:sc= 1.09 (180deg=0.755) USER MOD Single : A 110 HIS : no HD1:sc= -0.331 X(o=-0.33,f=-0.007) USER MOD Single : A 117 LYS NZ :NH3+ -170:sc= 1.21 (180deg=1.04) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0.338 K(o=0.34,f=-3.1!) USER MOD Single : A 128 MET CE :methyl -146:sc= -0.0347 (180deg=-1.23) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 148 SER OG : rot -160:sc= 0.27 USER MOD Single : A 150 LYS NZ :NH3+ 141:sc= 1.28 (180deg=0.793) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0.0735 X(o=0.074,f=-0.076) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 14 -13.564 -15.345 13.330 1.00 0.00 N ATOM 2 CA ARG A 14 -14.485 -15.080 14.423 1.00 0.00 C ATOM 3 C ARG A 14 -15.241 -13.764 14.324 1.00 0.00 C ATOM 4 O ARG A 14 -14.765 -12.812 13.722 1.00 0.00 O ATOM 5 CB ARG A 14 -13.749 -15.367 15.764 1.00 0.00 C ATOM 6 CG ARG A 14 -14.366 -14.645 16.969 1.00 0.00 C ATOM 7 CD ARG A 14 -13.617 -14.940 18.319 1.00 0.00 C ATOM 8 NE ARG A 14 -14.430 -14.295 19.391 1.00 0.00 N ATOM 9 CZ ARG A 14 -14.021 -14.019 20.659 1.00 0.00 C ATOM 10 NH1 ARG A 14 -12.856 -14.361 21.141 1.00 0.00 N ATOM 11 NH2 ARG A 14 -14.872 -13.550 21.473 1.00 0.00 N ATOM 0 HA ARG A 14 -15.327 -15.769 14.361 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -13.757 -16.441 15.951 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -12.705 -15.068 15.667 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -14.358 -13.571 16.784 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -15.410 -14.943 17.068 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -13.528 -16.013 18.489 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -12.605 -14.535 18.300 1.00 0.00 H new ATOM 0 HE ARG A 14 -15.386 -14.035 19.150 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -12.191 -14.866 20.556 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -12.612 -14.123 22.102 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -15.833 -13.390 21.170 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -14.596 -13.333 22.431 1.00 0.00 H new ATOM 25 N ILE A 15 -16.475 -13.807 14.924 1.00 0.00 N ATOM 26 CA ILE A 15 -17.307 -12.645 15.014 1.00 0.00 C ATOM 27 C ILE A 15 -16.987 -11.759 16.214 1.00 0.00 C ATOM 28 O ILE A 15 -17.402 -11.964 17.341 1.00 0.00 O ATOM 29 CB ILE A 15 -18.783 -13.070 14.996 1.00 0.00 C ATOM 30 CG1 ILE A 15 -19.212 -14.009 13.861 1.00 0.00 C ATOM 31 CG2 ILE A 15 -19.714 -11.764 15.013 1.00 0.00 C ATOM 32 CD1 ILE A 15 -18.856 -13.651 12.401 1.00 0.00 C ATOM 0 H ILE A 15 -16.878 -14.647 15.338 1.00 0.00 H new ATOM 0 HA ILE A 15 -17.099 -12.024 14.143 1.00 0.00 H new ATOM 0 HB ILE A 15 -18.910 -13.671 15.896 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -18.785 -14.990 14.070 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -20.295 -14.114 13.916 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -20.762 -12.064 15.000 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -19.513 -11.186 15.915 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -19.501 -11.154 14.135 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -19.236 -14.424 11.734 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -19.307 -12.693 12.141 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -17.773 -13.582 12.297 1.00 0.00 H new ATOM 44 N HIS A 16 -16.273 -10.631 15.910 1.00 0.00 N ATOM 45 CA HIS A 16 -15.908 -9.621 16.844 1.00 0.00 C ATOM 46 C HIS A 16 -17.001 -8.550 16.949 1.00 0.00 C ATOM 47 O HIS A 16 -17.308 -7.879 15.998 1.00 0.00 O ATOM 48 CB HIS A 16 -14.548 -9.023 16.404 1.00 0.00 C ATOM 49 CG HIS A 16 -13.472 -10.055 16.630 1.00 0.00 C ATOM 50 ND1 HIS A 16 -13.158 -11.001 15.636 1.00 0.00 N ATOM 51 CD2 HIS A 16 -12.525 -10.201 17.610 1.00 0.00 C ATOM 52 CE1 HIS A 16 -12.009 -11.662 16.074 1.00 0.00 C ATOM 53 NE2 HIS A 16 -11.611 -11.188 17.256 1.00 0.00 N ATOM 0 H HIS A 16 -15.945 -10.433 14.965 1.00 0.00 H new ATOM 0 HA HIS A 16 -15.804 -10.049 17.841 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -14.583 -8.737 15.353 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -14.331 -8.119 16.973 1.00 0.00 H new ATOM 0 HD1 HIS A 16 -13.668 -11.170 14.769 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -12.493 -9.631 18.527 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -11.510 -12.450 15.530 1.00 0.00 H new ATOM 61 N THR A 17 -17.604 -8.422 18.116 1.00 0.00 N ATOM 62 CA THR A 17 -18.608 -7.368 18.320 1.00 0.00 C ATOM 63 C THR A 17 -17.991 -6.121 18.913 1.00 0.00 C ATOM 64 O THR A 17 -17.196 -6.111 19.835 1.00 0.00 O ATOM 65 CB THR A 17 -19.806 -7.781 19.169 1.00 0.00 C ATOM 66 OG1 THR A 17 -19.381 -8.248 20.463 1.00 0.00 O ATOM 67 CG2 THR A 17 -20.539 -8.941 18.475 1.00 0.00 C ATOM 0 H THR A 17 -17.429 -9.015 18.927 1.00 0.00 H new ATOM 0 HA THR A 17 -18.986 -7.166 17.318 1.00 0.00 H new ATOM 0 HB THR A 17 -20.455 -6.913 19.286 1.00 0.00 H new ATOM 0 HG1 THR A 17 -20.165 -8.506 20.991 1.00 0.00 H new ATOM 0 HG21 THR A 17 -21.397 -9.241 19.077 1.00 0.00 H new ATOM 0 HG22 THR A 17 -20.881 -8.619 17.491 1.00 0.00 H new ATOM 0 HG23 THR A 17 -19.860 -9.786 18.364 1.00 0.00 H new ATOM 75 N ILE A 18 -18.473 -5.011 18.336 1.00 0.00 N ATOM 76 CA ILE A 18 -18.200 -3.662 18.785 1.00 0.00 C ATOM 77 C ILE A 18 -19.507 -2.833 18.780 1.00 0.00 C ATOM 78 O ILE A 18 -20.254 -2.750 17.790 1.00 0.00 O ATOM 79 CB ILE A 18 -17.074 -2.910 17.955 1.00 0.00 C ATOM 80 CG1 ILE A 18 -16.871 -1.471 18.577 1.00 0.00 C ATOM 81 CG2 ILE A 18 -17.380 -2.937 16.436 1.00 0.00 C ATOM 82 CD1 ILE A 18 -15.367 -0.946 18.391 1.00 0.00 C ATOM 0 H ILE A 18 -19.082 -5.042 17.518 1.00 0.00 H new ATOM 0 HA ILE A 18 -17.808 -3.756 19.798 1.00 0.00 H new ATOM 0 HB ILE A 18 -16.117 -3.426 18.034 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -17.561 -0.771 18.105 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -17.118 -1.496 19.638 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -16.590 -2.414 15.896 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -17.431 -3.971 16.093 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -18.335 -2.446 16.248 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -15.271 0.046 18.832 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -14.679 -1.631 18.885 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -15.128 -0.895 17.329 1.00 0.00 H new ATOM 94 N LYS A 19 -19.825 -2.279 19.960 1.00 0.00 N ATOM 95 CA LYS A 19 -21.007 -1.446 20.109 1.00 0.00 C ATOM 96 C LYS A 19 -20.751 -0.026 19.608 1.00 0.00 C ATOM 97 O LYS A 19 -19.741 0.601 19.962 1.00 0.00 O ATOM 98 CB LYS A 19 -21.388 -1.469 21.602 1.00 0.00 C ATOM 99 CG LYS A 19 -21.618 -2.865 22.255 1.00 0.00 C ATOM 100 CD LYS A 19 -23.043 -3.374 21.723 1.00 0.00 C ATOM 101 CE LYS A 19 -23.871 -4.336 22.663 1.00 0.00 C ATOM 102 NZ LYS A 19 -23.045 -5.507 23.047 1.00 0.00 N ATOM 0 H LYS A 19 -19.279 -2.397 20.813 1.00 0.00 H new ATOM 0 HA LYS A 19 -21.830 -1.829 19.505 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.602 -0.960 22.160 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -22.298 -0.883 21.728 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -20.827 -3.561 21.977 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -21.611 -2.793 23.343 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -23.657 -2.498 21.514 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.884 -3.886 20.774 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -24.191 -3.798 23.556 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.774 -4.670 22.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.598 -6.134 23.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -22.761 -6.027 22.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -22.196 -5.182 23.553 1.00 0.00 H new ATOM 116 N ILE A 20 -21.623 0.431 18.650 1.00 0.00 N ATOM 117 CA ILE A 20 -21.496 1.830 18.076 1.00 0.00 C ATOM 118 C ILE A 20 -22.809 2.686 18.142 1.00 0.00 C ATOM 119 O ILE A 20 -23.873 2.182 17.802 1.00 0.00 O ATOM 120 CB ILE A 20 -20.860 1.819 16.693 1.00 0.00 C ATOM 121 CG1 ILE A 20 -19.639 0.822 16.720 1.00 0.00 C ATOM 122 CG2 ILE A 20 -20.377 3.286 16.243 1.00 0.00 C ATOM 123 CD1 ILE A 20 -18.939 0.852 15.315 1.00 0.00 C ATOM 0 H ILE A 20 -22.393 -0.117 18.267 1.00 0.00 H new ATOM 0 HA ILE A 20 -20.810 2.353 18.742 1.00 0.00 H new ATOM 0 HB ILE A 20 -21.602 1.495 15.963 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -18.934 1.108 17.500 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -19.979 -0.187 16.952 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -19.929 3.233 15.251 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -21.234 3.960 16.219 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -19.641 3.661 16.954 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.091 0.167 15.316 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -19.650 0.547 14.547 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -18.589 1.863 15.104 1.00 0.00 H new ATOM 135 N ASN A 21 -22.742 3.968 18.675 1.00 0.00 N ATOM 136 CA ASN A 21 -23.960 4.830 18.909 1.00 0.00 C ATOM 137 C ASN A 21 -24.659 5.260 17.581 1.00 0.00 C ATOM 138 O ASN A 21 -23.945 5.469 16.654 1.00 0.00 O ATOM 139 CB ASN A 21 -23.636 6.111 19.743 1.00 0.00 C ATOM 140 CG ASN A 21 -23.487 5.739 21.266 1.00 0.00 C ATOM 141 OD1 ASN A 21 -23.789 4.615 21.675 1.00 0.00 O ATOM 142 ND2 ASN A 21 -22.929 6.579 22.126 1.00 0.00 N ATOM 0 H ASN A 21 -21.866 4.415 18.945 1.00 0.00 H new ATOM 0 HA ASN A 21 -24.642 4.198 19.478 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.715 6.568 19.380 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -24.429 6.848 19.616 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -22.763 6.287 23.089 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -22.665 7.517 21.825 1.00 0.00 H new ATOM 149 N PRO A 22 -25.984 5.369 17.435 1.00 0.00 N ATOM 150 CA PRO A 22 -26.611 5.463 16.031 1.00 0.00 C ATOM 151 C PRO A 22 -26.345 6.703 15.199 1.00 0.00 C ATOM 152 O PRO A 22 -26.717 6.585 14.033 1.00 0.00 O ATOM 153 CB PRO A 22 -28.137 5.319 16.265 1.00 0.00 C ATOM 154 CG PRO A 22 -28.096 4.538 17.593 1.00 0.00 C ATOM 155 CD PRO A 22 -27.059 5.288 18.408 1.00 0.00 C ATOM 0 HA PRO A 22 -26.140 4.686 15.429 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -28.643 6.280 16.356 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -28.637 4.770 15.467 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -29.068 4.532 18.086 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -27.811 3.497 17.439 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -27.409 6.270 18.725 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -26.766 4.748 19.308 1.00 0.00 H new ATOM 163 N ASP A 23 -25.808 7.875 15.707 1.00 0.00 N ATOM 164 CA ASP A 23 -25.387 8.927 14.816 1.00 0.00 C ATOM 165 C ASP A 23 -23.959 8.670 14.379 1.00 0.00 C ATOM 166 O ASP A 23 -23.583 9.074 13.287 1.00 0.00 O ATOM 167 CB ASP A 23 -25.419 10.316 15.458 1.00 0.00 C ATOM 168 CG ASP A 23 -26.828 10.683 15.973 1.00 0.00 C ATOM 169 OD1 ASP A 23 -27.822 10.374 15.301 1.00 0.00 O ATOM 170 OD2 ASP A 23 -26.837 11.353 17.007 1.00 0.00 O ATOM 0 H ASP A 23 -25.677 8.071 16.699 1.00 0.00 H new ATOM 0 HA ASP A 23 -26.088 8.918 13.981 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -24.710 10.349 16.286 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -25.094 11.059 14.730 1.00 0.00 H new ATOM 175 N LYS A 24 -23.276 7.807 15.174 1.00 0.00 N ATOM 176 CA LYS A 24 -21.956 7.291 14.806 1.00 0.00 C ATOM 177 C LYS A 24 -21.960 6.064 13.890 1.00 0.00 C ATOM 178 O LYS A 24 -20.952 5.880 13.225 1.00 0.00 O ATOM 179 CB LYS A 24 -21.151 6.946 16.124 1.00 0.00 C ATOM 180 CG LYS A 24 -20.806 8.084 17.120 1.00 0.00 C ATOM 181 CD LYS A 24 -20.124 9.300 16.411 1.00 0.00 C ATOM 182 CE LYS A 24 -18.835 8.981 15.554 1.00 0.00 C ATOM 183 NZ LYS A 24 -18.462 10.210 14.822 1.00 0.00 N ATOM 0 H LYS A 24 -23.626 7.462 16.068 1.00 0.00 H new ATOM 0 HA LYS A 24 -21.485 8.085 14.227 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -21.722 6.194 16.670 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.214 6.478 15.823 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -21.717 8.419 17.617 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -20.143 7.698 17.895 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -20.859 9.772 15.759 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -19.856 10.033 17.172 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.018 8.658 16.199 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -19.032 8.166 14.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -17.471 10.143 14.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -19.076 10.318 13.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -18.576 11.034 15.446 1.00 0.00 H new ATOM 197 N ILE A 25 -23.037 5.258 13.781 1.00 0.00 N ATOM 198 CA ILE A 25 -23.194 4.250 12.723 1.00 0.00 C ATOM 199 C ILE A 25 -23.308 4.874 11.331 1.00 0.00 C ATOM 200 O ILE A 25 -22.750 4.318 10.398 1.00 0.00 O ATOM 201 CB ILE A 25 -24.521 3.466 13.028 1.00 0.00 C ATOM 202 CG1 ILE A 25 -24.353 2.742 14.378 1.00 0.00 C ATOM 203 CG2 ILE A 25 -24.941 2.553 11.808 1.00 0.00 C ATOM 204 CD1 ILE A 25 -25.583 1.849 14.814 1.00 0.00 C ATOM 0 H ILE A 25 -23.823 5.292 14.430 1.00 0.00 H new ATOM 0 HA ILE A 25 -22.315 3.606 12.719 1.00 0.00 H new ATOM 0 HB ILE A 25 -25.369 4.142 13.139 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -23.465 2.112 14.327 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -24.171 3.487 15.153 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -25.863 2.024 12.050 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -25.100 3.174 10.927 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -24.150 1.831 11.605 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -25.370 1.381 15.775 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -26.472 2.473 14.903 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -25.755 1.076 14.065 1.00 0.00 H new ATOM 216 N LYS A 26 -23.987 6.025 11.210 1.00 0.00 N ATOM 217 CA LYS A 26 -24.069 6.831 9.998 1.00 0.00 C ATOM 218 C LYS A 26 -22.680 7.299 9.602 1.00 0.00 C ATOM 219 O LYS A 26 -22.378 7.203 8.416 1.00 0.00 O ATOM 220 CB LYS A 26 -24.983 8.047 10.386 1.00 0.00 C ATOM 221 CG LYS A 26 -26.481 7.684 10.640 1.00 0.00 C ATOM 222 CD LYS A 26 -27.107 7.131 9.339 1.00 0.00 C ATOM 223 CE LYS A 26 -28.685 7.422 9.305 1.00 0.00 C ATOM 224 NZ LYS A 26 -29.519 6.532 10.164 1.00 0.00 N ATOM 0 H LYS A 26 -24.511 6.429 11.987 1.00 0.00 H new ATOM 0 HA LYS A 26 -24.473 6.280 9.148 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -24.580 8.515 11.284 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -24.933 8.790 9.590 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -26.556 6.943 11.436 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.028 8.566 10.973 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.628 7.590 8.474 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.928 6.058 9.270 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.853 8.455 9.610 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -29.031 7.333 8.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -30.520 6.800 10.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -29.396 5.544 9.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -29.223 6.631 11.156 1.00 0.00 H new ATOM 238 N ASP A 27 -21.809 7.740 10.563 1.00 0.00 N ATOM 239 CA ASP A 27 -20.381 8.135 10.306 1.00 0.00 C ATOM 240 C ASP A 27 -19.557 6.920 9.765 1.00 0.00 C ATOM 241 O ASP A 27 -18.853 7.083 8.782 1.00 0.00 O ATOM 242 CB ASP A 27 -19.729 8.785 11.592 1.00 0.00 C ATOM 243 CG ASP A 27 -20.517 10.072 12.007 1.00 0.00 C ATOM 244 OD1 ASP A 27 -21.038 10.774 11.129 1.00 0.00 O ATOM 245 OD2 ASP A 27 -20.564 10.385 13.189 1.00 0.00 O ATOM 0 H ASP A 27 -22.077 7.832 11.543 1.00 0.00 H new ATOM 0 HA ASP A 27 -20.368 8.900 9.529 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -19.733 8.067 12.412 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -18.687 9.036 11.393 1.00 0.00 H new ATOM 250 N VAL A 28 -19.753 5.694 10.317 1.00 0.00 N ATOM 251 CA VAL A 28 -19.146 4.416 9.870 1.00 0.00 C ATOM 252 C VAL A 28 -19.704 4.030 8.484 1.00 0.00 C ATOM 253 O VAL A 28 -18.974 3.477 7.695 1.00 0.00 O ATOM 254 CB VAL A 28 -19.470 3.355 10.927 1.00 0.00 C ATOM 255 CG1 VAL A 28 -19.272 1.895 10.376 1.00 0.00 C ATOM 256 CG2 VAL A 28 -18.528 3.567 12.100 1.00 0.00 C ATOM 0 H VAL A 28 -20.366 5.566 11.122 1.00 0.00 H new ATOM 0 HA VAL A 28 -18.065 4.505 9.768 1.00 0.00 H new ATOM 0 HB VAL A 28 -20.515 3.460 11.219 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -19.513 1.175 11.158 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -19.930 1.736 9.522 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -18.236 1.761 10.066 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -18.734 2.825 12.871 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.497 3.462 11.762 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -18.676 4.566 12.509 1.00 0.00 H new ATOM 266 N ILE A 29 -20.981 4.292 8.206 1.00 0.00 N ATOM 267 CA ILE A 29 -21.584 4.067 6.866 1.00 0.00 C ATOM 268 C ILE A 29 -20.960 5.049 5.858 1.00 0.00 C ATOM 269 O ILE A 29 -20.500 4.637 4.788 1.00 0.00 O ATOM 270 CB ILE A 29 -23.106 4.078 6.976 1.00 0.00 C ATOM 271 CG1 ILE A 29 -23.581 2.676 7.532 1.00 0.00 C ATOM 272 CG2 ILE A 29 -23.735 4.250 5.570 1.00 0.00 C ATOM 273 CD1 ILE A 29 -25.003 2.807 8.119 1.00 0.00 C ATOM 0 H ILE A 29 -21.636 4.666 8.893 1.00 0.00 H new ATOM 0 HA ILE A 29 -21.353 3.078 6.470 1.00 0.00 H new ATOM 0 HB ILE A 29 -23.410 4.895 7.631 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -23.573 1.935 6.733 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -22.891 2.325 8.299 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -24.822 4.257 5.656 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -23.399 5.191 5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -23.427 3.423 4.930 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -25.329 1.840 8.502 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -24.996 3.535 8.930 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -25.689 3.139 7.340 1.00 0.00 H new ATOM 285 N GLY A 30 -20.870 6.302 6.243 1.00 0.00 N ATOM 286 CA GLY A 30 -20.445 7.289 5.292 1.00 0.00 C ATOM 287 C GLY A 30 -21.470 7.579 4.166 1.00 0.00 C ATOM 288 O GLY A 30 -22.501 6.909 4.004 1.00 0.00 O ATOM 0 H GLY A 30 -21.079 6.649 7.179 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -20.233 8.218 5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -19.510 6.960 4.839 1.00 0.00 H new ATOM 292 N LYS A 31 -21.121 8.582 3.363 1.00 0.00 N ATOM 293 CA LYS A 31 -21.970 8.974 2.281 1.00 0.00 C ATOM 294 C LYS A 31 -22.021 7.863 1.207 1.00 0.00 C ATOM 295 O LYS A 31 -21.077 7.629 0.526 1.00 0.00 O ATOM 296 CB LYS A 31 -21.464 10.280 1.645 1.00 0.00 C ATOM 297 CG LYS A 31 -21.461 11.536 2.614 1.00 0.00 C ATOM 298 CD LYS A 31 -22.880 11.989 3.120 1.00 0.00 C ATOM 299 CE LYS A 31 -22.956 13.436 3.778 1.00 0.00 C ATOM 300 NZ LYS A 31 -22.061 13.424 4.945 1.00 0.00 N ATOM 0 H LYS A 31 -20.261 9.123 3.453 1.00 0.00 H new ATOM 0 HA LYS A 31 -22.972 9.136 2.677 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -20.450 10.120 1.278 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -22.084 10.509 0.778 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -20.839 11.307 3.480 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -20.992 12.373 2.097 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -23.571 11.958 2.278 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -23.233 11.261 3.850 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -22.649 14.201 3.065 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -23.977 13.671 4.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -22.106 14.345 5.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -22.357 12.674 5.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -21.085 13.245 4.632 1.00 0.00 H new ATOM 314 N GLY A 32 -23.249 7.408 1.032 1.00 0.00 N ATOM 315 CA GLY A 32 -23.732 6.370 0.059 1.00 0.00 C ATOM 316 C GLY A 32 -23.114 5.016 0.165 1.00 0.00 C ATOM 317 O GLY A 32 -23.210 4.213 -0.805 1.00 0.00 O ATOM 0 H GLY A 32 -24.018 7.766 1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -24.810 6.263 0.182 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -23.562 6.744 -0.951 1.00 0.00 H new ATOM 321 N GLY A 33 -22.648 4.729 1.421 1.00 0.00 N ATOM 322 CA GLY A 33 -22.011 3.490 1.798 1.00 0.00 C ATOM 323 C GLY A 33 -20.531 3.432 1.379 1.00 0.00 C ATOM 324 O GLY A 33 -19.942 2.364 1.432 1.00 0.00 O ATOM 0 H GLY A 33 -22.722 5.389 2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -22.084 3.363 2.878 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -22.546 2.657 1.342 1.00 0.00 H new ATOM 328 N SER A 34 -19.869 4.576 1.014 1.00 0.00 N ATOM 329 CA SER A 34 -18.416 4.578 0.698 1.00 0.00 C ATOM 330 C SER A 34 -17.481 4.167 1.875 1.00 0.00 C ATOM 331 O SER A 34 -16.702 3.223 1.721 1.00 0.00 O ATOM 332 CB SER A 34 -18.034 6.027 0.218 1.00 0.00 C ATOM 333 OG SER A 34 -18.762 6.605 -0.869 1.00 0.00 O ATOM 0 H SER A 34 -20.316 5.489 0.935 1.00 0.00 H new ATOM 0 HA SER A 34 -18.260 3.819 -0.069 1.00 0.00 H new ATOM 0 HB2 SER A 34 -18.132 6.695 1.074 1.00 0.00 H new ATOM 0 HB3 SER A 34 -16.980 6.016 -0.059 1.00 0.00 H new ATOM 0 HG SER A 34 -19.586 7.013 -0.531 1.00 0.00 H new ATOM 339 N VAL A 35 -17.663 4.706 3.069 1.00 0.00 N ATOM 340 CA VAL A 35 -16.693 4.455 4.185 1.00 0.00 C ATOM 341 C VAL A 35 -16.611 2.960 4.587 1.00 0.00 C ATOM 342 O VAL A 35 -15.475 2.429 4.710 1.00 0.00 O ATOM 343 CB VAL A 35 -16.983 5.414 5.310 1.00 0.00 C ATOM 344 CG1 VAL A 35 -16.070 4.961 6.554 1.00 0.00 C ATOM 345 CG2 VAL A 35 -16.639 6.897 4.867 1.00 0.00 C ATOM 0 H VAL A 35 -18.447 5.311 3.313 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.678 4.662 3.847 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.038 5.396 5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -16.246 5.629 7.397 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -16.325 3.941 6.840 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.019 5.006 6.269 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.853 7.581 5.688 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.583 6.963 4.605 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.245 7.168 4.002 1.00 0.00 H new ATOM 355 N ILE A 36 -17.800 2.380 4.732 1.00 0.00 N ATOM 356 CA ILE A 36 -17.944 0.955 5.054 1.00 0.00 C ATOM 357 C ILE A 36 -17.573 0.014 3.921 1.00 0.00 C ATOM 358 O ILE A 36 -16.932 -1.040 4.159 1.00 0.00 O ATOM 359 CB ILE A 36 -19.342 0.717 5.667 1.00 0.00 C ATOM 360 CG1 ILE A 36 -19.254 -0.591 6.402 1.00 0.00 C ATOM 361 CG2 ILE A 36 -20.447 0.558 4.576 1.00 0.00 C ATOM 362 CD1 ILE A 36 -20.055 -0.595 7.728 1.00 0.00 C ATOM 0 H ILE A 36 -18.686 2.876 4.632 1.00 0.00 H new ATOM 0 HA ILE A 36 -17.200 0.694 5.806 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.607 1.566 6.297 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.624 -1.389 5.758 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.208 -0.812 6.615 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -21.411 0.393 5.056 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -20.493 1.463 3.971 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -20.209 -0.293 3.938 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.952 -1.566 8.212 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -19.670 0.182 8.388 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -21.107 -0.404 7.518 1.00 0.00 H new ATOM 374 N ARG A 37 -17.831 0.478 2.696 1.00 0.00 N ATOM 375 CA ARG A 37 -17.345 -0.241 1.478 1.00 0.00 C ATOM 376 C ARG A 37 -15.824 -0.250 1.410 1.00 0.00 C ATOM 377 O ARG A 37 -15.182 -1.293 1.353 1.00 0.00 O ATOM 378 CB ARG A 37 -17.937 0.423 0.185 1.00 0.00 C ATOM 379 CG ARG A 37 -17.564 -0.204 -1.169 1.00 0.00 C ATOM 380 CD ARG A 37 -17.903 -1.701 -1.348 1.00 0.00 C ATOM 381 NE ARG A 37 -16.942 -2.248 -2.378 1.00 0.00 N ATOM 382 CZ ARG A 37 -17.260 -2.808 -3.552 1.00 0.00 C ATOM 383 NH1 ARG A 37 -18.449 -2.943 -4.021 1.00 0.00 N ATOM 384 NH2 ARG A 37 -16.307 -3.350 -4.181 1.00 0.00 N ATOM 0 H ARG A 37 -18.361 1.328 2.505 1.00 0.00 H new ATOM 0 HA ARG A 37 -17.687 -1.274 1.540 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -19.024 0.417 0.271 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -17.625 1.467 0.170 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -18.068 0.357 -1.956 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.492 -0.075 -1.322 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.802 -2.235 -0.403 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -18.935 -1.827 -1.677 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.949 -2.184 -2.156 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -19.250 -2.608 -3.485 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -18.592 -3.385 -4.929 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.366 -3.342 -3.787 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -16.479 -3.796 -5.082 1.00 0.00 H new ATOM 398 N ALA A 38 -15.264 0.943 1.589 1.00 0.00 N ATOM 399 CA ALA A 38 -13.819 1.195 1.593 1.00 0.00 C ATOM 400 C ALA A 38 -13.062 0.366 2.614 1.00 0.00 C ATOM 401 O ALA A 38 -11.916 -0.051 2.344 1.00 0.00 O ATOM 402 CB ALA A 38 -13.551 2.720 1.839 1.00 0.00 C ATOM 0 H ALA A 38 -15.815 1.788 1.740 1.00 0.00 H new ATOM 0 HA ALA A 38 -13.446 0.894 0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -12.477 2.905 1.842 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -14.018 3.304 1.046 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.972 3.013 2.801 1.00 0.00 H new ATOM 408 N LEU A 39 -13.778 0.162 3.729 1.00 0.00 N ATOM 409 CA LEU A 39 -13.405 -0.558 4.964 1.00 0.00 C ATOM 410 C LEU A 39 -13.460 -2.069 4.800 1.00 0.00 C ATOM 411 O LEU A 39 -12.489 -2.720 5.125 1.00 0.00 O ATOM 412 CB LEU A 39 -14.412 -0.134 6.157 1.00 0.00 C ATOM 413 CG LEU A 39 -14.166 -0.927 7.427 1.00 0.00 C ATOM 414 CD1 LEU A 39 -12.792 -0.548 7.921 1.00 0.00 C ATOM 415 CD2 LEU A 39 -15.213 -0.657 8.519 1.00 0.00 C ATOM 0 H LEU A 39 -14.726 0.532 3.800 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.376 -0.282 5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -14.296 0.929 6.367 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -15.441 -0.284 5.831 1.00 0.00 H new ATOM 0 HG LEU A 39 -14.242 -1.991 7.202 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.571 -1.096 8.837 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.051 -0.796 7.161 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.760 0.523 8.122 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -14.981 -1.254 9.401 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.199 0.401 8.783 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.202 -0.926 8.149 1.00 0.00 H new ATOM 427 N THR A 40 -14.559 -2.599 4.235 1.00 0.00 N ATOM 428 CA THR A 40 -14.640 -4.073 4.104 1.00 0.00 C ATOM 429 C THR A 40 -13.544 -4.652 3.200 1.00 0.00 C ATOM 430 O THR A 40 -12.799 -5.568 3.626 1.00 0.00 O ATOM 431 CB THR A 40 -16.056 -4.718 3.777 1.00 0.00 C ATOM 432 OG1 THR A 40 -15.902 -6.142 3.689 1.00 0.00 O ATOM 433 CG2 THR A 40 -16.716 -4.261 2.455 1.00 0.00 C ATOM 0 H THR A 40 -15.358 -2.074 3.881 1.00 0.00 H new ATOM 0 HA THR A 40 -14.463 -4.381 5.134 1.00 0.00 H new ATOM 0 HB THR A 40 -16.707 -4.386 4.586 1.00 0.00 H new ATOM 0 HG1 THR A 40 -15.514 -6.481 4.522 1.00 0.00 H new ATOM 0 HG21 THR A 40 -17.676 -4.764 2.335 1.00 0.00 H new ATOM 0 HG22 THR A 40 -16.872 -3.183 2.480 1.00 0.00 H new ATOM 0 HG23 THR A 40 -16.066 -4.514 1.617 1.00 0.00 H new ATOM 441 N GLU A 41 -13.320 -3.963 2.067 1.00 0.00 N ATOM 442 CA GLU A 41 -12.230 -4.295 1.201 1.00 0.00 C ATOM 443 C GLU A 41 -10.865 -3.989 1.770 1.00 0.00 C ATOM 444 O GLU A 41 -9.990 -4.783 1.523 1.00 0.00 O ATOM 445 CB GLU A 41 -12.427 -3.496 -0.118 1.00 0.00 C ATOM 446 CG GLU A 41 -13.412 -4.211 -1.055 1.00 0.00 C ATOM 447 CD GLU A 41 -13.451 -3.515 -2.458 1.00 0.00 C ATOM 448 OE1 GLU A 41 -12.779 -3.994 -3.392 1.00 0.00 O ATOM 449 OE2 GLU A 41 -14.239 -2.543 -2.577 1.00 0.00 O ATOM 0 H GLU A 41 -13.891 -3.179 1.751 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.248 -5.374 1.049 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.798 -2.497 0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -11.467 -3.373 -0.619 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.119 -5.255 -1.170 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.409 -4.206 -0.614 1.00 0.00 H new ATOM 456 N GLU A 42 -10.635 -2.803 2.380 1.00 0.00 N ATOM 457 CA GLU A 42 -9.291 -2.426 2.874 1.00 0.00 C ATOM 458 C GLU A 42 -8.753 -3.413 3.910 1.00 0.00 C ATOM 459 O GLU A 42 -7.616 -3.936 3.842 1.00 0.00 O ATOM 460 CB GLU A 42 -9.190 -0.895 3.348 1.00 0.00 C ATOM 461 CG GLU A 42 -7.897 -0.535 4.152 1.00 0.00 C ATOM 462 CD GLU A 42 -7.649 1.022 4.328 1.00 0.00 C ATOM 463 OE1 GLU A 42 -8.554 1.789 4.005 1.00 0.00 O ATOM 464 OE2 GLU A 42 -6.565 1.376 4.841 1.00 0.00 O ATOM 0 H GLU A 42 -11.354 -2.098 2.541 1.00 0.00 H new ATOM 0 HA GLU A 42 -8.627 -2.498 2.013 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -9.243 -0.254 2.468 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.059 -0.663 3.964 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.957 -0.995 5.138 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.036 -0.973 3.648 1.00 0.00 H new ATOM 471 N THR A 43 -9.597 -3.727 4.856 1.00 0.00 N ATOM 472 CA THR A 43 -9.184 -4.638 5.967 1.00 0.00 C ATOM 473 C THR A 43 -9.218 -6.113 5.543 1.00 0.00 C ATOM 474 O THR A 43 -8.603 -6.957 6.204 1.00 0.00 O ATOM 475 CB THR A 43 -10.110 -4.464 7.174 1.00 0.00 C ATOM 476 OG1 THR A 43 -11.477 -4.693 6.856 1.00 0.00 O ATOM 477 CG2 THR A 43 -9.977 -2.973 7.764 1.00 0.00 C ATOM 0 H THR A 43 -10.559 -3.391 4.909 1.00 0.00 H new ATOM 0 HA THR A 43 -8.161 -4.369 6.229 1.00 0.00 H new ATOM 0 HB THR A 43 -9.798 -5.206 7.909 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.804 -3.971 6.280 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.640 -2.861 8.622 1.00 0.00 H new ATOM 0 HG22 THR A 43 -8.948 -2.795 8.075 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.253 -2.251 6.995 1.00 0.00 H new ATOM 485 N GLY A 44 -10.020 -6.393 4.491 1.00 0.00 N ATOM 486 CA GLY A 44 -10.366 -7.727 4.007 1.00 0.00 C ATOM 487 C GLY A 44 -11.189 -8.533 5.034 1.00 0.00 C ATOM 488 O GLY A 44 -10.865 -9.684 5.288 1.00 0.00 O ATOM 0 H GLY A 44 -10.457 -5.655 3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.934 -7.638 3.081 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.452 -8.272 3.770 1.00 0.00 H new ATOM 492 N THR A 45 -12.185 -7.880 5.546 1.00 0.00 N ATOM 493 CA THR A 45 -13.027 -8.480 6.636 1.00 0.00 C ATOM 494 C THR A 45 -14.521 -8.282 6.388 1.00 0.00 C ATOM 495 O THR A 45 -14.931 -7.345 5.774 1.00 0.00 O ATOM 496 CB THR A 45 -12.799 -7.928 8.050 1.00 0.00 C ATOM 497 OG1 THR A 45 -13.035 -6.511 8.105 1.00 0.00 O ATOM 498 CG2 THR A 45 -11.396 -8.356 8.544 1.00 0.00 C ATOM 0 H THR A 45 -12.465 -6.942 5.259 1.00 0.00 H new ATOM 0 HA THR A 45 -12.711 -9.523 6.597 1.00 0.00 H new ATOM 0 HB THR A 45 -13.526 -8.356 8.740 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.453 -6.057 7.461 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.229 -7.966 9.548 1.00 0.00 H new ATOM 0 HG22 THR A 45 -11.333 -9.444 8.562 1.00 0.00 H new ATOM 0 HG23 THR A 45 -10.636 -7.960 7.870 1.00 0.00 H new ATOM 506 N THR A 46 -15.381 -9.174 6.905 1.00 0.00 N ATOM 507 CA THR A 46 -16.834 -9.071 6.671 1.00 0.00 C ATOM 508 C THR A 46 -17.515 -8.339 7.825 1.00 0.00 C ATOM 509 O THR A 46 -17.027 -8.318 8.965 1.00 0.00 O ATOM 510 CB THR A 46 -17.427 -10.476 6.362 1.00 0.00 C ATOM 511 OG1 THR A 46 -16.821 -11.054 5.221 1.00 0.00 O ATOM 512 CG2 THR A 46 -18.955 -10.503 6.122 1.00 0.00 C ATOM 0 H THR A 46 -15.102 -9.967 7.482 1.00 0.00 H new ATOM 0 HA THR A 46 -17.029 -8.462 5.788 1.00 0.00 H new ATOM 0 HB THR A 46 -17.215 -11.043 7.268 1.00 0.00 H new ATOM 0 HG1 THR A 46 -17.213 -11.936 5.054 1.00 0.00 H new ATOM 0 HG21 THR A 46 -19.273 -11.525 5.915 1.00 0.00 H new ATOM 0 HG22 THR A 46 -19.469 -10.136 7.010 1.00 0.00 H new ATOM 0 HG23 THR A 46 -19.201 -9.867 5.272 1.00 0.00 H new ATOM 520 N ILE A 47 -18.575 -7.588 7.452 1.00 0.00 N ATOM 521 CA ILE A 47 -19.232 -6.694 8.354 1.00 0.00 C ATOM 522 C ILE A 47 -20.705 -7.082 8.312 1.00 0.00 C ATOM 523 O ILE A 47 -21.279 -7.154 7.245 1.00 0.00 O ATOM 524 CB ILE A 47 -19.065 -5.152 7.953 1.00 0.00 C ATOM 525 CG1 ILE A 47 -17.543 -4.862 7.850 1.00 0.00 C ATOM 526 CG2 ILE A 47 -19.766 -4.367 9.145 1.00 0.00 C ATOM 527 CD1 ILE A 47 -17.121 -3.400 7.573 1.00 0.00 C ATOM 0 H ILE A 47 -18.977 -7.604 6.515 1.00 0.00 H new ATOM 0 HA ILE A 47 -18.792 -6.784 9.347 1.00 0.00 H new ATOM 0 HB ILE A 47 -19.509 -4.864 7.000 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -17.075 -5.178 8.782 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -17.132 -5.488 7.058 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -19.703 -3.294 8.961 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -20.813 -4.663 9.210 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -19.263 -4.604 10.082 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -16.034 -3.338 7.526 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -17.545 -3.073 6.624 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -17.486 -2.758 8.374 1.00 0.00 H new ATOM 539 N GLU A 48 -21.312 -7.290 9.483 1.00 0.00 N ATOM 540 CA GLU A 48 -22.736 -7.133 9.644 1.00 0.00 C ATOM 541 C GLU A 48 -23.110 -6.123 10.771 1.00 0.00 C ATOM 542 O GLU A 48 -22.328 -5.914 11.645 1.00 0.00 O ATOM 543 CB GLU A 48 -23.326 -8.486 9.938 1.00 0.00 C ATOM 544 CG GLU A 48 -23.161 -9.468 8.695 1.00 0.00 C ATOM 545 CD GLU A 48 -23.766 -10.825 9.032 1.00 0.00 C ATOM 546 OE1 GLU A 48 -22.977 -11.795 9.181 1.00 0.00 O ATOM 547 OE2 GLU A 48 -24.995 -10.926 9.024 1.00 0.00 O ATOM 0 H GLU A 48 -20.823 -7.570 10.333 1.00 0.00 H new ATOM 0 HA GLU A 48 -23.143 -6.721 8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -22.838 -8.916 10.812 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -24.383 -8.380 10.183 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -23.653 -9.047 7.818 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -22.106 -9.581 8.445 1.00 0.00 H new ATOM 554 N ILE A 49 -24.308 -5.564 10.714 1.00 0.00 N ATOM 555 CA ILE A 49 -24.748 -4.593 11.746 1.00 0.00 C ATOM 556 C ILE A 49 -26.167 -4.827 12.252 1.00 0.00 C ATOM 557 O ILE A 49 -27.112 -4.814 11.491 1.00 0.00 O ATOM 558 CB ILE A 49 -24.693 -3.174 11.101 1.00 0.00 C ATOM 559 CG1 ILE A 49 -23.327 -2.870 10.465 1.00 0.00 C ATOM 560 CG2 ILE A 49 -25.140 -2.140 12.149 1.00 0.00 C ATOM 561 CD1 ILE A 49 -23.299 -1.395 9.882 1.00 0.00 C ATOM 0 H ILE A 49 -24.995 -5.751 9.984 1.00 0.00 H new ATOM 0 HA ILE A 49 -24.086 -4.706 12.605 1.00 0.00 H new ATOM 0 HB ILE A 49 -25.387 -3.125 10.262 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.539 -2.988 11.209 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -23.123 -3.586 9.669 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -25.107 -1.142 11.712 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -26.158 -2.363 12.469 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -24.472 -2.182 13.009 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -22.324 -1.198 9.436 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -24.073 -1.289 9.122 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -23.480 -0.682 10.687 1.00 0.00 H new ATOM 573 N GLU A 50 -26.263 -4.976 13.610 1.00 0.00 N ATOM 574 CA GLU A 50 -27.476 -5.164 14.389 1.00 0.00 C ATOM 575 C GLU A 50 -28.168 -3.775 14.649 1.00 0.00 C ATOM 576 O GLU A 50 -27.576 -2.688 14.676 1.00 0.00 O ATOM 577 CB GLU A 50 -27.174 -5.814 15.779 1.00 0.00 C ATOM 578 CG GLU A 50 -26.604 -7.270 15.686 1.00 0.00 C ATOM 579 CD GLU A 50 -27.704 -8.349 15.895 1.00 0.00 C ATOM 580 OE1 GLU A 50 -27.320 -9.533 15.905 1.00 0.00 O ATOM 581 OE2 GLU A 50 -28.901 -7.994 15.956 1.00 0.00 O ATOM 0 H GLU A 50 -25.432 -4.964 14.201 1.00 0.00 H new ATOM 0 HA GLU A 50 -28.127 -5.824 13.815 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -26.460 -5.188 16.315 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -28.090 -5.830 16.369 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -26.138 -7.414 14.711 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -25.823 -7.401 16.435 1.00 0.00 H new ATOM 588 N ASP A 51 -29.472 -3.841 14.867 1.00 0.00 N ATOM 589 CA ASP A 51 -30.322 -2.626 14.999 1.00 0.00 C ATOM 590 C ASP A 51 -30.276 -1.975 16.362 1.00 0.00 C ATOM 591 O ASP A 51 -30.687 -0.842 16.517 1.00 0.00 O ATOM 592 CB ASP A 51 -31.788 -3.007 14.634 1.00 0.00 C ATOM 593 CG ASP A 51 -31.869 -3.424 13.207 1.00 0.00 C ATOM 594 OD1 ASP A 51 -32.851 -4.114 12.946 1.00 0.00 O ATOM 595 OD2 ASP A 51 -31.131 -2.868 12.413 1.00 0.00 O ATOM 0 H ASP A 51 -29.984 -4.718 14.959 1.00 0.00 H new ATOM 0 HA ASP A 51 -29.920 -1.880 14.313 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -32.132 -3.817 15.277 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -32.447 -2.157 14.810 1.00 0.00 H new ATOM 600 N ASP A 52 -29.711 -2.711 17.346 1.00 0.00 N ATOM 601 CA ASP A 52 -29.384 -2.280 18.721 1.00 0.00 C ATOM 602 C ASP A 52 -28.072 -1.461 18.761 1.00 0.00 C ATOM 603 O ASP A 52 -27.836 -0.782 19.736 1.00 0.00 O ATOM 604 CB ASP A 52 -29.407 -3.505 19.761 1.00 0.00 C ATOM 605 CG ASP A 52 -28.398 -4.534 19.251 1.00 0.00 C ATOM 606 OD1 ASP A 52 -27.324 -4.163 18.770 1.00 0.00 O ATOM 607 OD2 ASP A 52 -28.672 -5.703 19.463 1.00 0.00 O ATOM 0 H ASP A 52 -29.455 -3.686 17.188 1.00 0.00 H new ATOM 0 HA ASP A 52 -30.173 -1.605 19.053 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -29.142 -3.167 20.763 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -30.404 -3.940 19.825 1.00 0.00 H new ATOM 612 N GLY A 53 -27.287 -1.480 17.703 1.00 0.00 N ATOM 613 CA GLY A 53 -25.977 -0.769 17.666 1.00 0.00 C ATOM 614 C GLY A 53 -24.761 -1.689 17.589 1.00 0.00 C ATOM 615 O GLY A 53 -23.602 -1.259 17.518 1.00 0.00 O ATOM 0 H GLY A 53 -27.515 -1.976 16.841 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.965 -0.099 16.806 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -25.890 -0.146 18.556 1.00 0.00 H new ATOM 619 N THR A 54 -25.043 -2.993 17.635 1.00 0.00 N ATOM 620 CA THR A 54 -23.971 -3.969 17.682 1.00 0.00 C ATOM 621 C THR A 54 -23.412 -4.289 16.278 1.00 0.00 C ATOM 622 O THR A 54 -24.025 -4.954 15.423 1.00 0.00 O ATOM 623 CB THR A 54 -24.335 -5.306 18.391 1.00 0.00 C ATOM 624 OG1 THR A 54 -25.141 -5.217 19.559 1.00 0.00 O ATOM 625 CG2 THR A 54 -23.024 -6.007 18.749 1.00 0.00 C ATOM 0 H THR A 54 -25.985 -3.384 17.640 1.00 0.00 H new ATOM 0 HA THR A 54 -23.209 -3.479 18.288 1.00 0.00 H new ATOM 0 HB THR A 54 -24.955 -5.854 17.681 1.00 0.00 H new ATOM 0 HG1 THR A 54 -25.875 -4.586 19.403 1.00 0.00 H new ATOM 0 HG21 THR A 54 -23.241 -6.951 19.249 1.00 0.00 H new ATOM 0 HG22 THR A 54 -22.455 -6.201 17.840 1.00 0.00 H new ATOM 0 HG23 THR A 54 -22.440 -5.370 19.414 1.00 0.00 H new ATOM 633 N VAL A 55 -22.182 -3.799 16.033 1.00 0.00 N ATOM 634 CA VAL A 55 -21.469 -4.140 14.797 1.00 0.00 C ATOM 635 C VAL A 55 -20.607 -5.381 14.975 1.00 0.00 C ATOM 636 O VAL A 55 -19.880 -5.547 15.929 1.00 0.00 O ATOM 637 CB VAL A 55 -20.659 -2.963 14.246 1.00 0.00 C ATOM 638 CG1 VAL A 55 -19.858 -3.332 12.916 1.00 0.00 C ATOM 639 CG2 VAL A 55 -21.578 -1.736 13.922 1.00 0.00 C ATOM 0 H VAL A 55 -21.673 -3.179 16.663 1.00 0.00 H new ATOM 0 HA VAL A 55 -22.228 -4.371 14.050 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.949 -2.712 15.034 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -19.303 -2.459 12.572 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.163 -4.146 13.124 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -20.560 -3.643 12.143 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -20.970 -0.919 13.533 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -22.319 -2.024 13.177 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -22.084 -1.411 14.831 1.00 0.00 H new ATOM 649 N LYS A 56 -20.795 -6.357 14.060 1.00 0.00 N ATOM 650 CA LYS A 56 -20.226 -7.677 14.216 1.00 0.00 C ATOM 651 C LYS A 56 -19.204 -7.916 13.075 1.00 0.00 C ATOM 652 O LYS A 56 -19.552 -8.265 11.955 1.00 0.00 O ATOM 653 CB LYS A 56 -21.382 -8.660 14.060 1.00 0.00 C ATOM 654 CG LYS A 56 -22.577 -8.243 15.020 1.00 0.00 C ATOM 655 CD LYS A 56 -23.596 -9.319 15.151 1.00 0.00 C ATOM 656 CE LYS A 56 -24.336 -9.639 13.813 1.00 0.00 C ATOM 657 NZ LYS A 56 -25.339 -10.700 14.160 1.00 0.00 N ATOM 0 H LYS A 56 -21.342 -6.236 13.208 1.00 0.00 H new ATOM 0 HA LYS A 56 -19.726 -7.793 15.177 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -21.723 -8.673 13.025 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -21.047 -9.670 14.298 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -22.180 -7.999 16.006 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -23.052 -7.341 14.635 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -23.112 -10.225 15.516 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -24.329 -9.025 15.902 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -24.825 -8.751 13.412 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -23.639 -9.990 13.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -25.790 -11.049 13.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -24.859 -11.487 14.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -26.064 -10.300 14.790 1.00 0.00 H new ATOM 671 N ILE A 57 -17.929 -7.863 13.403 1.00 0.00 N ATOM 672 CA ILE A 57 -16.918 -8.075 12.367 1.00 0.00 C ATOM 673 C ILE A 57 -16.575 -9.551 12.208 1.00 0.00 C ATOM 674 O ILE A 57 -16.214 -10.254 13.163 1.00 0.00 O ATOM 675 CB ILE A 57 -15.677 -7.301 12.687 1.00 0.00 C ATOM 676 CG1 ILE A 57 -16.011 -5.784 12.965 1.00 0.00 C ATOM 677 CG2 ILE A 57 -14.593 -7.418 11.546 1.00 0.00 C ATOM 678 CD1 ILE A 57 -16.300 -4.931 11.649 1.00 0.00 C ATOM 0 H ILE A 57 -17.569 -7.683 14.340 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.336 -7.721 11.425 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.257 -7.741 13.591 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -16.881 -5.728 13.620 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.178 -5.332 13.503 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -13.711 -6.841 11.822 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.316 -8.464 11.414 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.003 -7.031 10.613 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.521 -3.900 11.925 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.424 -4.953 11.001 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.153 -5.356 11.120 1.00 0.00 H new ATOM 690 N ALA A 58 -16.615 -10.053 10.961 1.00 0.00 N ATOM 691 CA ALA A 58 -16.286 -11.429 10.770 1.00 0.00 C ATOM 692 C ALA A 58 -15.012 -11.584 9.965 1.00 0.00 C ATOM 693 O ALA A 58 -14.946 -11.130 8.820 1.00 0.00 O ATOM 694 CB ALA A 58 -17.437 -11.989 10.004 1.00 0.00 C ATOM 0 H ALA A 58 -16.864 -9.533 10.119 1.00 0.00 H new ATOM 0 HA ALA A 58 -16.118 -11.936 11.720 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -17.266 -13.048 9.813 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -18.353 -11.868 10.583 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -17.535 -11.460 9.056 1.00 0.00 H new ATOM 700 N ALA A 59 -14.060 -12.242 10.545 1.00 0.00 N ATOM 701 CA ALA A 59 -12.740 -12.421 9.871 1.00 0.00 C ATOM 702 C ALA A 59 -12.199 -13.821 10.081 1.00 0.00 C ATOM 703 O ALA A 59 -12.478 -14.468 11.071 1.00 0.00 O ATOM 704 CB ALA A 59 -11.787 -11.364 10.446 1.00 0.00 C ATOM 0 H ALA A 59 -14.133 -12.671 11.467 1.00 0.00 H new ATOM 0 HA ALA A 59 -12.845 -12.292 8.794 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -10.808 -11.463 9.977 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.185 -10.369 10.248 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.690 -11.509 11.522 1.00 0.00 H new ATOM 710 N THR A 60 -11.305 -14.342 9.198 1.00 0.00 N ATOM 711 CA THR A 60 -10.719 -15.707 9.394 1.00 0.00 C ATOM 712 C THR A 60 -9.701 -15.743 10.526 1.00 0.00 C ATOM 713 O THR A 60 -9.568 -16.756 11.190 1.00 0.00 O ATOM 714 CB THR A 60 -9.908 -16.192 8.125 1.00 0.00 C ATOM 715 OG1 THR A 60 -10.573 -16.064 6.863 1.00 0.00 O ATOM 716 CG2 THR A 60 -9.528 -17.683 8.263 1.00 0.00 C ATOM 0 H THR A 60 -10.978 -13.857 8.363 1.00 0.00 H new ATOM 0 HA THR A 60 -11.581 -16.341 9.601 1.00 0.00 H new ATOM 0 HB THR A 60 -9.048 -15.522 8.113 1.00 0.00 H new ATOM 0 HG1 THR A 60 -9.986 -16.389 6.149 1.00 0.00 H new ATOM 0 HG21 THR A 60 -8.971 -18.000 7.381 1.00 0.00 H new ATOM 0 HG22 THR A 60 -8.911 -17.821 9.151 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.434 -18.282 8.354 1.00 0.00 H new ATOM 724 N ASP A 61 -9.009 -14.625 10.706 1.00 0.00 N ATOM 725 CA ASP A 61 -7.823 -14.516 11.544 1.00 0.00 C ATOM 726 C ASP A 61 -8.060 -13.461 12.626 1.00 0.00 C ATOM 727 O ASP A 61 -8.737 -12.463 12.449 1.00 0.00 O ATOM 728 CB ASP A 61 -6.645 -14.084 10.677 1.00 0.00 C ATOM 729 CG ASP A 61 -6.397 -15.171 9.588 1.00 0.00 C ATOM 730 OD1 ASP A 61 -6.254 -14.756 8.436 1.00 0.00 O ATOM 731 OD2 ASP A 61 -6.225 -16.354 9.926 1.00 0.00 O ATOM 0 H ASP A 61 -9.265 -13.744 10.260 1.00 0.00 H new ATOM 0 HA ASP A 61 -7.612 -15.478 12.012 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -6.854 -13.122 10.209 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -5.753 -13.954 11.290 1.00 0.00 H new ATOM 736 N GLY A 62 -7.414 -13.707 13.760 1.00 0.00 N ATOM 737 CA GLY A 62 -7.353 -12.773 14.862 1.00 0.00 C ATOM 738 C GLY A 62 -6.635 -11.482 14.507 1.00 0.00 C ATOM 739 O GLY A 62 -7.159 -10.462 14.850 1.00 0.00 O ATOM 0 H GLY A 62 -6.912 -14.577 13.936 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -8.366 -12.540 15.190 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -6.846 -13.245 15.703 1.00 0.00 H new ATOM 743 N GLU A 63 -5.487 -11.537 13.903 1.00 0.00 N ATOM 744 CA GLU A 63 -4.771 -10.310 13.473 1.00 0.00 C ATOM 745 C GLU A 63 -5.621 -9.501 12.418 1.00 0.00 C ATOM 746 O GLU A 63 -5.847 -8.304 12.556 1.00 0.00 O ATOM 747 CB GLU A 63 -3.377 -10.671 12.899 1.00 0.00 C ATOM 748 CG GLU A 63 -2.374 -11.264 13.919 1.00 0.00 C ATOM 749 CD GLU A 63 -0.978 -11.347 13.270 1.00 0.00 C ATOM 750 OE1 GLU A 63 -0.494 -12.463 13.093 1.00 0.00 O ATOM 751 OE2 GLU A 63 -0.405 -10.271 13.058 1.00 0.00 O ATOM 0 H GLU A 63 -5.001 -12.406 13.683 1.00 0.00 H new ATOM 0 HA GLU A 63 -4.629 -9.673 14.346 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.511 -11.387 12.088 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.938 -9.773 12.463 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.336 -10.642 14.813 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.701 -12.255 14.234 1.00 0.00 H new ATOM 758 N LYS A 64 -6.271 -10.162 11.441 1.00 0.00 N ATOM 759 CA LYS A 64 -7.199 -9.468 10.501 1.00 0.00 C ATOM 760 C LYS A 64 -8.401 -8.792 11.214 1.00 0.00 C ATOM 761 O LYS A 64 -8.821 -7.742 10.810 1.00 0.00 O ATOM 762 CB LYS A 64 -7.742 -10.420 9.387 1.00 0.00 C ATOM 763 CG LYS A 64 -6.534 -10.648 8.418 1.00 0.00 C ATOM 764 CD LYS A 64 -6.900 -11.587 7.295 1.00 0.00 C ATOM 765 CE LYS A 64 -5.674 -12.034 6.446 1.00 0.00 C ATOM 766 NZ LYS A 64 -6.087 -13.315 5.840 1.00 0.00 N ATOM 0 H LYS A 64 -6.179 -11.164 11.275 1.00 0.00 H new ATOM 0 HA LYS A 64 -6.590 -8.689 10.042 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -8.091 -11.362 9.810 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -8.587 -9.973 8.864 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -6.211 -9.692 8.005 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -5.690 -11.056 8.975 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -7.387 -12.469 7.711 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -7.626 -11.100 6.644 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -5.430 -11.295 5.683 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.786 -12.157 7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.349 -13.643 5.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.225 -14.024 6.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.978 -13.182 5.320 1.00 0.00 H new ATOM 780 N ALA A 65 -9.047 -9.447 12.177 1.00 0.00 N ATOM 781 CA ALA A 65 -10.155 -8.829 12.934 1.00 0.00 C ATOM 782 C ALA A 65 -9.684 -7.667 13.824 1.00 0.00 C ATOM 783 O ALA A 65 -10.315 -6.604 13.869 1.00 0.00 O ATOM 784 CB ALA A 65 -10.849 -9.926 13.765 1.00 0.00 C ATOM 0 H ALA A 65 -8.830 -10.403 12.457 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.862 -8.393 12.228 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.671 -9.488 14.331 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.237 -10.696 13.099 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.130 -10.370 14.453 1.00 0.00 H new ATOM 790 N LYS A 66 -8.509 -7.829 14.371 1.00 0.00 N ATOM 791 CA LYS A 66 -7.929 -6.745 15.232 1.00 0.00 C ATOM 792 C LYS A 66 -7.437 -5.578 14.304 1.00 0.00 C ATOM 793 O LYS A 66 -7.502 -4.442 14.671 1.00 0.00 O ATOM 794 CB LYS A 66 -6.863 -7.287 16.193 1.00 0.00 C ATOM 795 CG LYS A 66 -7.373 -8.321 17.259 1.00 0.00 C ATOM 796 CD LYS A 66 -8.233 -7.804 18.474 1.00 0.00 C ATOM 797 CE LYS A 66 -7.465 -6.782 19.353 1.00 0.00 C ATOM 798 NZ LYS A 66 -8.108 -6.508 20.716 1.00 0.00 N ATOM 0 H LYS A 66 -7.925 -8.658 14.263 1.00 0.00 H new ATOM 0 HA LYS A 66 -8.693 -6.337 15.894 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.075 -7.757 15.605 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.410 -6.445 16.717 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.964 -9.071 16.733 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -6.500 -8.831 17.667 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -9.146 -7.342 18.098 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.535 -8.652 19.088 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.450 -7.148 19.511 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.384 -5.842 18.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.533 -5.816 21.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.066 -6.128 20.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.162 -7.393 21.259 1.00 0.00 H new ATOM 812 N HIS A 67 -7.119 -5.821 13.026 1.00 0.00 N ATOM 813 CA HIS A 67 -6.927 -4.764 11.974 1.00 0.00 C ATOM 814 C HIS A 67 -8.268 -4.115 11.529 1.00 0.00 C ATOM 815 O HIS A 67 -8.366 -2.892 11.472 1.00 0.00 O ATOM 816 CB HIS A 67 -6.250 -5.421 10.770 1.00 0.00 C ATOM 817 CG HIS A 67 -4.745 -5.547 10.935 1.00 0.00 C ATOM 818 ND1 HIS A 67 -4.153 -6.383 11.850 1.00 0.00 N ATOM 819 CD2 HIS A 67 -3.718 -5.061 10.195 1.00 0.00 C ATOM 820 CE1 HIS A 67 -2.814 -6.383 11.641 1.00 0.00 C ATOM 821 NE2 HIS A 67 -2.492 -5.590 10.622 1.00 0.00 N ATOM 0 H HIS A 67 -6.981 -6.766 12.669 1.00 0.00 H new ATOM 0 HA HIS A 67 -6.315 -3.965 12.392 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.678 -6.411 10.615 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -6.465 -4.837 9.875 1.00 0.00 H new ATOM 0 HD1 HIS A 67 -4.641 -6.917 12.569 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -3.830 -4.358 9.383 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.103 -6.951 12.223 1.00 0.00 H new ATOM 829 N ALA A 68 -9.352 -4.905 11.384 1.00 0.00 N ATOM 830 CA ALA A 68 -10.712 -4.283 11.224 1.00 0.00 C ATOM 831 C ALA A 68 -11.166 -3.463 12.471 1.00 0.00 C ATOM 832 O ALA A 68 -11.789 -2.391 12.355 1.00 0.00 O ATOM 833 CB ALA A 68 -11.725 -5.390 10.853 1.00 0.00 C ATOM 0 H ALA A 68 -9.334 -5.925 11.372 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.661 -3.551 10.418 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.716 -4.952 10.734 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.422 -5.862 9.918 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.752 -6.139 11.645 1.00 0.00 H new ATOM 839 N ILE A 69 -10.860 -3.942 13.670 1.00 0.00 N ATOM 840 CA ILE A 69 -11.170 -3.189 14.864 1.00 0.00 C ATOM 841 C ILE A 69 -10.389 -1.883 14.942 1.00 0.00 C ATOM 842 O ILE A 69 -10.962 -0.848 15.270 1.00 0.00 O ATOM 843 CB ILE A 69 -11.028 -4.095 16.104 1.00 0.00 C ATOM 844 CG1 ILE A 69 -12.216 -5.171 16.127 1.00 0.00 C ATOM 845 CG2 ILE A 69 -11.072 -3.187 17.437 1.00 0.00 C ATOM 846 CD1 ILE A 69 -13.611 -4.580 16.347 1.00 0.00 C ATOM 0 H ILE A 69 -10.403 -4.839 13.834 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.211 -2.869 14.827 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.076 -4.625 16.064 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -12.212 -5.716 15.183 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -12.015 -5.897 16.915 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -10.972 -3.825 18.315 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -10.253 -2.468 17.415 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -12.021 -2.653 17.483 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -14.350 -5.381 16.348 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -13.639 -4.060 17.305 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -13.839 -3.877 15.546 1.00 0.00 H new ATOM 858 N ARG A 70 -9.043 -1.909 14.761 1.00 0.00 N ATOM 859 CA ARG A 70 -8.224 -0.743 14.721 1.00 0.00 C ATOM 860 C ARG A 70 -8.737 0.258 13.686 1.00 0.00 C ATOM 861 O ARG A 70 -8.862 1.434 14.012 1.00 0.00 O ATOM 862 CB ARG A 70 -6.697 -1.211 14.470 1.00 0.00 C ATOM 863 CG ARG A 70 -5.810 -0.007 13.908 1.00 0.00 C ATOM 864 CD ARG A 70 -5.600 1.043 14.964 1.00 0.00 C ATOM 865 NE ARG A 70 -4.787 2.144 14.350 1.00 0.00 N ATOM 866 CZ ARG A 70 -4.219 3.085 15.093 1.00 0.00 C ATOM 867 NH1 ARG A 70 -4.073 2.985 16.388 1.00 0.00 N ATOM 868 NH2 ARG A 70 -4.063 4.197 14.470 1.00 0.00 N ATOM 0 H ARG A 70 -8.519 -2.775 14.640 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.265 -0.209 15.670 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -6.268 -1.578 15.402 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -6.679 -2.040 13.763 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -4.846 -0.387 13.570 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.299 0.436 13.041 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.557 1.426 15.320 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.085 0.621 15.827 1.00 0.00 H new ATOM 0 HE ARG A 70 -4.668 2.170 13.337 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -4.404 2.152 16.876 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -3.628 3.740 16.911 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.367 4.285 13.500 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -3.636 4.992 14.945 1.00 0.00 H new ATOM 882 N ARG A 71 -9.128 -0.223 12.534 1.00 0.00 N ATOM 883 CA ARG A 71 -9.757 0.667 11.510 1.00 0.00 C ATOM 884 C ARG A 71 -11.024 1.256 12.093 1.00 0.00 C ATOM 885 O ARG A 71 -11.277 2.451 11.910 1.00 0.00 O ATOM 886 CB ARG A 71 -9.980 0.018 10.105 1.00 0.00 C ATOM 887 CG ARG A 71 -8.601 -0.140 9.341 1.00 0.00 C ATOM 888 CD ARG A 71 -7.932 1.213 8.947 1.00 0.00 C ATOM 889 NE ARG A 71 -8.924 1.971 8.106 1.00 0.00 N ATOM 890 CZ ARG A 71 -9.340 3.213 8.301 1.00 0.00 C ATOM 891 NH1 ARG A 71 -8.787 4.070 9.063 1.00 0.00 N ATOM 892 NH2 ARG A 71 -10.301 3.710 7.558 1.00 0.00 N ATOM 0 H ARG A 71 -9.038 -1.200 12.256 1.00 0.00 H new ATOM 0 HA ARG A 71 -9.043 1.461 11.291 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -10.453 -0.957 10.219 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.660 0.635 9.517 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -7.912 -0.704 9.970 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.763 -0.729 8.438 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.666 1.784 9.836 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -7.010 1.039 8.392 1.00 0.00 H new ATOM 0 HE ARG A 71 -9.316 1.478 7.304 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -7.949 3.820 9.588 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -9.182 5.006 9.149 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -10.729 3.139 6.829 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -10.620 4.667 7.710 1.00 0.00 H new ATOM 906 N ILE A 72 -11.868 0.463 12.792 1.00 0.00 N ATOM 907 CA ILE A 72 -13.090 1.037 13.285 1.00 0.00 C ATOM 908 C ILE A 72 -12.873 2.082 14.440 1.00 0.00 C ATOM 909 O ILE A 72 -13.564 3.103 14.442 1.00 0.00 O ATOM 910 CB ILE A 72 -14.150 0.002 13.608 1.00 0.00 C ATOM 911 CG1 ILE A 72 -14.670 -0.583 12.229 1.00 0.00 C ATOM 912 CG2 ILE A 72 -15.358 0.676 14.341 1.00 0.00 C ATOM 913 CD1 ILE A 72 -15.988 -1.379 12.384 1.00 0.00 C ATOM 0 H ILE A 72 -11.718 -0.523 13.007 1.00 0.00 H new ATOM 0 HA ILE A 72 -13.489 1.613 12.450 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.732 -0.774 14.249 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -14.824 0.235 11.525 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -13.905 -1.232 11.801 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -16.112 -0.077 14.568 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -15.012 1.133 15.268 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -15.792 1.442 13.698 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.301 -1.758 11.411 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -15.830 -2.215 13.065 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -16.763 -0.725 12.785 1.00 0.00 H new ATOM 925 N GLU A 73 -11.942 1.806 15.352 1.00 0.00 N ATOM 926 CA GLU A 73 -11.384 2.809 16.304 1.00 0.00 C ATOM 927 C GLU A 73 -10.746 4.054 15.625 1.00 0.00 C ATOM 928 O GLU A 73 -11.071 5.156 16.072 1.00 0.00 O ATOM 929 CB GLU A 73 -10.424 2.093 17.350 1.00 0.00 C ATOM 930 CG GLU A 73 -11.356 1.310 18.327 1.00 0.00 C ATOM 931 CD GLU A 73 -10.573 0.781 19.602 1.00 0.00 C ATOM 932 OE1 GLU A 73 -10.712 1.331 20.710 1.00 0.00 O ATOM 933 OE2 GLU A 73 -9.735 -0.067 19.349 1.00 0.00 O ATOM 0 H GLU A 73 -11.539 0.876 15.465 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.225 3.233 16.853 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.733 1.418 16.846 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.820 2.824 17.889 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.172 1.958 18.646 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.805 0.467 17.802 1.00 0.00 H new ATOM 940 N GLU A 74 -10.008 3.892 14.487 1.00 0.00 N ATOM 941 CA GLU A 74 -9.553 5.019 13.655 1.00 0.00 C ATOM 942 C GLU A 74 -10.728 5.794 13.091 1.00 0.00 C ATOM 943 O GLU A 74 -10.746 7.000 13.125 1.00 0.00 O ATOM 944 CB GLU A 74 -8.694 4.630 12.415 1.00 0.00 C ATOM 945 CG GLU A 74 -7.244 4.409 12.914 1.00 0.00 C ATOM 946 CD GLU A 74 -6.304 3.849 11.797 1.00 0.00 C ATOM 947 OE1 GLU A 74 -5.222 3.399 12.102 1.00 0.00 O ATOM 948 OE2 GLU A 74 -6.636 3.889 10.639 1.00 0.00 O ATOM 0 H GLU A 74 -9.720 2.979 14.134 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.942 5.598 14.348 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.082 3.725 11.947 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.726 5.418 11.662 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.842 5.353 13.283 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.255 3.717 13.756 1.00 0.00 H new ATOM 955 N ILE A 75 -11.717 5.047 12.635 1.00 0.00 N ATOM 956 CA ILE A 75 -12.918 5.631 12.008 1.00 0.00 C ATOM 957 C ILE A 75 -13.714 6.465 13.049 1.00 0.00 C ATOM 958 O ILE A 75 -14.340 7.477 12.740 1.00 0.00 O ATOM 959 CB ILE A 75 -13.743 4.525 11.288 1.00 0.00 C ATOM 960 CG1 ILE A 75 -13.087 4.113 9.915 1.00 0.00 C ATOM 961 CG2 ILE A 75 -15.141 5.114 10.898 1.00 0.00 C ATOM 962 CD1 ILE A 75 -13.722 2.818 9.290 1.00 0.00 C ATOM 0 H ILE A 75 -11.724 4.028 12.682 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.635 6.335 11.226 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.798 3.673 11.966 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -13.189 4.937 9.209 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -12.019 3.951 10.064 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -15.730 4.349 10.392 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -15.663 5.438 11.798 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -15.004 5.966 10.232 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -13.226 2.588 8.347 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -13.596 1.982 9.979 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -14.784 2.984 9.111 1.00 0.00 H new ATOM 974 N THR A 76 -13.690 6.010 14.291 1.00 0.00 N ATOM 975 CA THR A 76 -14.304 6.744 15.367 1.00 0.00 C ATOM 976 C THR A 76 -13.296 7.697 15.974 1.00 0.00 C ATOM 977 O THR A 76 -13.649 8.372 16.947 1.00 0.00 O ATOM 978 CB THR A 76 -14.899 5.789 16.398 1.00 0.00 C ATOM 979 OG1 THR A 76 -13.964 4.723 16.665 1.00 0.00 O ATOM 980 CG2 THR A 76 -16.085 5.030 15.791 1.00 0.00 C ATOM 0 H THR A 76 -13.249 5.134 14.572 1.00 0.00 H new ATOM 0 HA THR A 76 -15.131 7.340 14.980 1.00 0.00 H new ATOM 0 HB THR A 76 -15.159 6.388 17.271 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.960 4.095 15.913 1.00 0.00 H new ATOM 0 HG21 THR A 76 -16.502 4.351 16.535 1.00 0.00 H new ATOM 0 HG22 THR A 76 -16.850 5.741 15.479 1.00 0.00 H new ATOM 0 HG23 THR A 76 -15.747 4.458 14.927 1.00 0.00 H new ATOM 988 N ALA A 77 -12.055 7.802 15.404 1.00 0.00 N ATOM 989 CA ALA A 77 -11.219 8.918 15.690 1.00 0.00 C ATOM 990 C ALA A 77 -11.247 9.888 14.513 1.00 0.00 C ATOM 991 O ALA A 77 -10.461 10.833 14.473 1.00 0.00 O ATOM 992 CB ALA A 77 -9.771 8.469 15.880 1.00 0.00 C ATOM 0 H ALA A 77 -11.655 7.119 14.761 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.586 9.392 16.600 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -9.147 9.336 16.098 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.715 7.764 16.709 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -9.417 7.987 14.969 1.00 0.00 H new ATOM 998 N GLU A 78 -12.135 9.678 13.528 1.00 0.00 N ATOM 999 CA GLU A 78 -12.137 10.524 12.317 1.00 0.00 C ATOM 1000 C GLU A 78 -12.770 11.890 12.567 1.00 0.00 C ATOM 1001 O GLU A 78 -13.795 12.046 13.223 1.00 0.00 O ATOM 1002 CB GLU A 78 -12.723 9.828 11.042 1.00 0.00 C ATOM 1003 CG GLU A 78 -11.687 9.066 10.072 1.00 0.00 C ATOM 1004 CD GLU A 78 -10.542 10.007 9.732 1.00 0.00 C ATOM 1005 OE1 GLU A 78 -10.876 11.149 9.404 1.00 0.00 O ATOM 1006 OE2 GLU A 78 -9.364 9.601 9.854 1.00 0.00 O ATOM 0 H GLU A 78 -12.847 8.948 13.541 1.00 0.00 H new ATOM 0 HA GLU A 78 -11.083 10.687 12.090 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -13.473 9.107 11.366 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -13.242 10.585 10.453 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -11.305 8.169 10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -12.192 8.743 9.161 1.00 0.00 H new ATOM 1013 N ILE A 79 -12.046 12.924 12.085 1.00 0.00 N ATOM 1014 CA ILE A 79 -12.412 14.315 12.277 1.00 0.00 C ATOM 1015 C ILE A 79 -13.033 14.866 10.953 1.00 0.00 C ATOM 1016 O ILE A 79 -12.554 14.640 9.819 1.00 0.00 O ATOM 1017 CB ILE A 79 -11.203 15.167 12.700 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -10.306 14.548 13.859 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -11.674 16.586 13.131 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -11.023 14.400 15.212 1.00 0.00 C ATOM 0 H ILE A 79 -11.187 12.799 11.550 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.144 14.375 13.082 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.567 15.205 11.815 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.951 13.568 13.542 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.426 15.177 13.995 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.811 17.181 13.429 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.179 17.071 12.296 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.363 16.501 13.971 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.337 13.971 15.942 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.354 15.379 15.557 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.887 13.745 15.096 1.00 0.00 H new ATOM 1032 N GLU A 80 -14.206 15.518 11.120 1.00 0.00 N ATOM 1033 CA GLU A 80 -15.003 16.060 10.016 1.00 0.00 C ATOM 1034 C GLU A 80 -14.826 17.570 10.016 1.00 0.00 C ATOM 1035 O GLU A 80 -14.653 18.219 11.047 1.00 0.00 O ATOM 1036 CB GLU A 80 -16.528 15.682 10.168 1.00 0.00 C ATOM 1037 CG GLU A 80 -17.579 16.430 9.193 1.00 0.00 C ATOM 1038 CD GLU A 80 -18.939 15.762 9.518 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -19.094 14.608 9.102 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -19.763 16.350 10.255 1.00 0.00 O ATOM 0 H GLU A 80 -14.623 15.680 12.037 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.663 15.634 9.072 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -16.627 14.608 10.010 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -16.824 15.881 11.198 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -17.606 17.503 9.384 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -17.312 16.300 8.144 1.00 0.00 H new ATOM 1047 N VAL A 81 -14.819 18.176 8.815 1.00 0.00 N ATOM 1048 CA VAL A 81 -14.777 19.605 8.653 1.00 0.00 C ATOM 1049 C VAL A 81 -16.087 20.229 9.095 1.00 0.00 C ATOM 1050 O VAL A 81 -17.132 19.793 8.652 1.00 0.00 O ATOM 1051 CB VAL A 81 -14.448 19.861 7.154 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -14.238 21.337 7.003 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -13.089 19.129 6.797 1.00 0.00 C ATOM 0 H VAL A 81 -14.843 17.665 7.933 1.00 0.00 H new ATOM 0 HA VAL A 81 -14.016 20.071 9.278 1.00 0.00 H new ATOM 0 HB VAL A 81 -15.246 19.497 6.507 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -14.003 21.567 5.964 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -15.145 21.865 7.296 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -13.412 21.654 7.640 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -12.848 19.301 5.748 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -12.288 19.523 7.423 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -13.195 18.059 6.974 1.00 0.00 H new ATOM 1063 N GLY A 82 -16.066 21.197 10.023 1.00 0.00 N ATOM 1064 CA GLY A 82 -17.314 21.901 10.331 1.00 0.00 C ATOM 1065 C GLY A 82 -18.271 21.174 11.219 1.00 0.00 C ATOM 1066 O GLY A 82 -19.436 21.496 11.289 1.00 0.00 O ATOM 0 H GLY A 82 -15.244 21.497 10.548 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -17.065 22.853 10.800 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -17.821 22.130 9.393 1.00 0.00 H new ATOM 1070 N ARG A 83 -17.770 20.193 11.944 1.00 0.00 N ATOM 1071 CA ARG A 83 -18.503 19.542 13.062 1.00 0.00 C ATOM 1072 C ARG A 83 -17.981 20.099 14.370 1.00 0.00 C ATOM 1073 O ARG A 83 -16.830 20.461 14.462 1.00 0.00 O ATOM 1074 CB ARG A 83 -18.414 17.979 12.927 1.00 0.00 C ATOM 1075 CG ARG A 83 -19.278 17.282 14.012 1.00 0.00 C ATOM 1076 CD ARG A 83 -19.233 15.744 13.975 1.00 0.00 C ATOM 1077 NE ARG A 83 -19.804 15.240 12.743 1.00 0.00 N ATOM 1078 CZ ARG A 83 -20.079 13.918 12.624 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -20.447 13.146 13.589 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -20.022 13.407 11.452 1.00 0.00 N ATOM 0 H ARG A 83 -16.838 19.808 11.789 1.00 0.00 H new ATOM 0 HA ARG A 83 -19.569 19.767 13.031 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.752 17.675 11.936 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -17.376 17.660 13.022 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -18.946 17.619 14.994 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.313 17.605 13.897 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.202 15.404 14.068 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -19.780 15.340 14.826 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.998 15.876 11.970 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -20.551 13.522 14.531 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -20.634 12.159 13.410 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -19.777 13.991 10.652 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -20.222 12.416 11.318 1.00 0.00 H new ATOM 1094 N VAL A 84 -18.847 20.183 15.424 1.00 0.00 N ATOM 1095 CA VAL A 84 -18.459 20.647 16.768 1.00 0.00 C ATOM 1096 C VAL A 84 -18.085 19.423 17.594 1.00 0.00 C ATOM 1097 O VAL A 84 -18.771 18.388 17.476 1.00 0.00 O ATOM 1098 CB VAL A 84 -19.544 21.490 17.469 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -18.938 22.215 18.730 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -20.109 22.581 16.522 1.00 0.00 C ATOM 0 H VAL A 84 -19.832 19.928 15.352 1.00 0.00 H new ATOM 0 HA VAL A 84 -17.609 21.321 16.668 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.343 20.809 17.761 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -19.713 22.807 19.217 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.557 21.471 19.429 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -18.124 22.869 18.417 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.871 23.158 17.045 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.303 23.245 16.209 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.550 22.108 15.645 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.902 19.497 18.261 1.00 0.00 N ATOM 1111 CA TYR A 85 -16.442 18.422 19.116 1.00 0.00 C ATOM 1112 C TYR A 85 -16.197 19.019 20.470 1.00 0.00 C ATOM 1113 O TYR A 85 -15.614 20.120 20.524 1.00 0.00 O ATOM 1114 CB TYR A 85 -15.159 17.705 18.608 1.00 0.00 C ATOM 1115 CG TYR A 85 -15.304 16.994 17.242 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -15.446 17.674 16.027 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -15.285 15.617 17.209 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -15.421 16.977 14.773 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -15.249 14.902 15.942 1.00 0.00 C ATOM 1120 CZ TYR A 85 -15.457 15.622 14.761 1.00 0.00 C ATOM 1121 OH TYR A 85 -15.574 15.002 13.542 1.00 0.00 O ATOM 0 H TYR A 85 -16.268 20.295 18.209 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.208 17.647 19.132 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -14.356 18.438 18.535 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.853 16.970 19.352 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.577 18.746 16.033 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.297 15.061 18.135 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -15.374 17.528 13.845 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.066 13.838 15.914 1.00 0.00 H new ATOM 0 HH TYR A 85 -15.587 14.030 13.669 1.00 0.00 H new ATOM 1131 N THR A 86 -16.596 18.318 21.613 1.00 0.00 N ATOM 1132 CA THR A 86 -16.319 18.895 22.929 1.00 0.00 C ATOM 1133 C THR A 86 -14.923 18.458 23.403 1.00 0.00 C ATOM 1134 O THR A 86 -14.751 17.367 23.857 1.00 0.00 O ATOM 1135 CB THR A 86 -17.337 18.473 24.049 1.00 0.00 C ATOM 1136 OG1 THR A 86 -18.656 18.774 23.683 1.00 0.00 O ATOM 1137 CG2 THR A 86 -17.083 19.326 25.316 1.00 0.00 C ATOM 0 H THR A 86 -17.075 17.418 21.616 1.00 0.00 H new ATOM 0 HA THR A 86 -16.399 19.973 22.790 1.00 0.00 H new ATOM 0 HB THR A 86 -17.203 17.403 24.210 1.00 0.00 H new ATOM 0 HG1 THR A 86 -19.265 18.498 24.399 1.00 0.00 H new ATOM 0 HG21 THR A 86 -17.787 19.037 26.096 1.00 0.00 H new ATOM 0 HG22 THR A 86 -16.064 19.161 25.667 1.00 0.00 H new ATOM 0 HG23 THR A 86 -17.219 20.381 25.078 1.00 0.00 H new ATOM 1145 N GLY A 87 -13.924 19.365 23.376 1.00 0.00 N ATOM 1146 CA GLY A 87 -12.535 19.092 23.698 1.00 0.00 C ATOM 1147 C GLY A 87 -12.056 19.830 24.944 1.00 0.00 C ATOM 1148 O GLY A 87 -12.816 20.531 25.566 1.00 0.00 O ATOM 0 H GLY A 87 -14.084 20.339 23.118 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -12.406 18.020 23.845 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -11.909 19.375 22.852 1.00 0.00 H new ATOM 1152 N LYS A 88 -10.797 19.541 25.250 1.00 0.00 N ATOM 1153 CA LYS A 88 -10.123 19.960 26.501 1.00 0.00 C ATOM 1154 C LYS A 88 -8.776 20.711 26.147 1.00 0.00 C ATOM 1155 O LYS A 88 -8.014 20.277 25.300 1.00 0.00 O ATOM 1156 CB LYS A 88 -9.858 18.742 27.433 1.00 0.00 C ATOM 1157 CG LYS A 88 -11.177 18.096 28.011 1.00 0.00 C ATOM 1158 CD LYS A 88 -10.783 16.806 28.904 1.00 0.00 C ATOM 1159 CE LYS A 88 -10.909 15.479 28.099 1.00 0.00 C ATOM 1160 NZ LYS A 88 -10.771 14.236 28.988 1.00 0.00 N ATOM 0 H LYS A 88 -10.193 18.999 24.632 1.00 0.00 H new ATOM 0 HA LYS A 88 -10.778 20.642 27.043 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.304 17.984 26.879 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -9.224 19.059 28.261 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -11.718 18.823 28.617 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -11.840 17.803 27.197 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -9.761 16.914 29.266 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -11.429 16.761 29.781 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -11.875 15.455 27.594 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -10.143 15.454 27.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -10.862 13.380 28.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -9.840 14.242 29.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -11.517 14.243 29.712 1.00 0.00 H new ATOM 1174 N VAL A 89 -8.527 21.854 26.827 1.00 0.00 N ATOM 1175 CA VAL A 89 -7.367 22.774 26.624 1.00 0.00 C ATOM 1176 C VAL A 89 -6.052 22.156 27.020 1.00 0.00 C ATOM 1177 O VAL A 89 -5.899 21.796 28.158 1.00 0.00 O ATOM 1178 CB VAL A 89 -7.478 24.134 27.443 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -6.361 25.175 27.053 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -8.851 24.795 27.325 1.00 0.00 C ATOM 0 H VAL A 89 -9.151 22.181 27.565 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.399 22.975 25.553 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.330 23.839 28.482 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.487 26.082 27.644 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.379 24.746 27.252 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.443 25.417 25.993 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.862 25.717 27.906 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.057 25.022 26.279 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.615 24.117 27.706 1.00 0.00 H new ATOM 1190 N THR A 90 -5.053 22.118 26.132 1.00 0.00 N ATOM 1191 CA THR A 90 -3.784 21.473 26.489 1.00 0.00 C ATOM 1192 C THR A 90 -2.742 22.452 26.896 1.00 0.00 C ATOM 1193 O THR A 90 -2.131 22.248 27.950 1.00 0.00 O ATOM 1194 CB THR A 90 -3.331 20.523 25.370 1.00 0.00 C ATOM 1195 OG1 THR A 90 -3.253 21.113 24.046 1.00 0.00 O ATOM 1196 CG2 THR A 90 -4.281 19.330 25.302 1.00 0.00 C ATOM 0 H THR A 90 -5.093 22.511 25.192 1.00 0.00 H new ATOM 0 HA THR A 90 -3.951 20.863 27.377 1.00 0.00 H new ATOM 0 HB THR A 90 -2.314 20.236 25.639 1.00 0.00 H new ATOM 0 HG1 THR A 90 -2.905 20.451 23.413 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.961 18.655 24.508 1.00 0.00 H new ATOM 0 HG22 THR A 90 -4.270 18.801 26.255 1.00 0.00 H new ATOM 0 HG23 THR A 90 -5.292 19.681 25.094 1.00 0.00 H new ATOM 1204 N ARG A 91 -2.623 23.557 26.188 1.00 0.00 N ATOM 1205 CA ARG A 91 -1.653 24.582 26.570 1.00 0.00 C ATOM 1206 C ARG A 91 -1.986 25.852 25.806 1.00 0.00 C ATOM 1207 O ARG A 91 -2.562 25.787 24.716 1.00 0.00 O ATOM 1208 CB ARG A 91 -0.225 24.020 26.269 1.00 0.00 C ATOM 1209 CG ARG A 91 -0.035 23.614 24.788 1.00 0.00 C ATOM 1210 CD ARG A 91 1.292 22.772 24.527 1.00 0.00 C ATOM 1211 NE ARG A 91 1.307 22.208 23.099 1.00 0.00 N ATOM 1212 CZ ARG A 91 0.552 21.185 22.677 1.00 0.00 C ATOM 1213 NH1 ARG A 91 -0.020 20.290 23.437 1.00 0.00 N ATOM 1214 NH2 ARG A 91 0.524 20.903 21.416 1.00 0.00 N ATOM 0 H ARG A 91 -3.173 23.773 25.357 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.687 24.831 27.631 1.00 0.00 H new ATOM 0 HB2 ARG A 91 0.518 24.772 26.532 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -0.040 23.154 26.904 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.897 23.029 24.466 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.012 24.513 24.173 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.166 23.405 24.682 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.358 21.956 25.246 1.00 0.00 H new ATOM 0 HE ARG A 91 1.936 22.643 22.424 1.00 0.00 H new ATOM 0 HH11 ARG A 91 0.091 20.335 24.450 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -0.578 19.546 23.018 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.072 21.456 20.757 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -0.046 20.127 21.079 1.00 0.00 H new ATOM 1228 N ILE A 92 -1.617 27.000 26.407 1.00 0.00 N ATOM 1229 CA ILE A 92 -1.952 28.305 25.879 1.00 0.00 C ATOM 1230 C ILE A 92 -0.633 28.995 25.574 1.00 0.00 C ATOM 1231 O ILE A 92 0.220 29.005 26.412 1.00 0.00 O ATOM 1232 CB ILE A 92 -2.824 29.101 26.879 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -4.216 28.449 26.998 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -3.054 30.552 26.384 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -4.920 29.014 28.265 1.00 0.00 C ATOM 0 H ILE A 92 -1.078 27.031 27.272 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.552 28.230 24.972 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.300 29.102 27.835 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.810 28.660 26.109 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.122 27.365 27.069 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.670 31.089 27.105 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.094 31.057 26.279 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.560 30.531 25.419 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.907 28.563 28.364 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.324 28.781 29.147 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.023 30.095 28.172 1.00 0.00 H new ATOM 1247 N VAL A 93 -0.508 29.442 24.316 1.00 0.00 N ATOM 1248 CA VAL A 93 0.741 30.043 23.738 1.00 0.00 C ATOM 1249 C VAL A 93 0.428 31.448 23.173 1.00 0.00 C ATOM 1250 O VAL A 93 -0.757 31.727 23.064 1.00 0.00 O ATOM 1251 CB VAL A 93 1.309 29.123 22.661 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.688 27.779 23.295 1.00 0.00 C ATOM 1253 CG2 VAL A 93 0.314 28.812 21.496 1.00 0.00 C ATOM 0 H VAL A 93 -1.276 29.403 23.646 1.00 0.00 H new ATOM 0 HA VAL A 93 1.494 30.150 24.519 1.00 0.00 H new ATOM 0 HB VAL A 93 2.164 29.653 22.241 1.00 0.00 H new ATOM 0 HG11 VAL A 93 2.094 27.118 22.530 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.437 27.941 24.070 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.802 27.322 23.736 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.795 28.152 20.773 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.575 28.325 21.897 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.028 29.742 21.004 1.00 0.00 H new ATOM 1263 N ASP A 94 1.462 32.245 22.673 1.00 0.00 N ATOM 1264 CA ASP A 94 1.261 33.579 22.024 1.00 0.00 C ATOM 1265 C ASP A 94 0.140 33.523 20.971 1.00 0.00 C ATOM 1266 O ASP A 94 -0.724 34.374 20.960 1.00 0.00 O ATOM 1267 CB ASP A 94 2.574 34.225 21.398 1.00 0.00 C ATOM 1268 CG ASP A 94 3.680 34.229 22.473 1.00 0.00 C ATOM 1269 OD1 ASP A 94 3.363 33.946 23.631 1.00 0.00 O ATOM 1270 OD2 ASP A 94 4.814 34.550 22.135 1.00 0.00 O ATOM 0 H ASP A 94 2.442 31.965 22.718 1.00 0.00 H new ATOM 0 HA ASP A 94 0.969 34.240 22.840 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.896 33.657 20.525 1.00 0.00 H new ATOM 0 HB3 ASP A 94 2.371 35.241 21.060 1.00 0.00 H new ATOM 1275 N PHE A 95 0.075 32.489 20.164 1.00 0.00 N ATOM 1276 CA PHE A 95 -0.866 32.464 18.992 1.00 0.00 C ATOM 1277 C PHE A 95 -2.193 31.789 19.297 1.00 0.00 C ATOM 1278 O PHE A 95 -2.942 31.457 18.363 1.00 0.00 O ATOM 1279 CB PHE A 95 -0.154 31.837 17.780 1.00 0.00 C ATOM 1280 CG PHE A 95 0.702 30.562 17.938 1.00 0.00 C ATOM 1281 CD1 PHE A 95 2.086 30.532 18.270 1.00 0.00 C ATOM 1282 CD2 PHE A 95 0.035 29.350 17.854 1.00 0.00 C ATOM 1283 CE1 PHE A 95 2.776 29.293 18.371 1.00 0.00 C ATOM 1284 CE2 PHE A 95 0.741 28.119 17.936 1.00 0.00 C ATOM 1285 CZ PHE A 95 2.096 28.100 18.283 1.00 0.00 C ATOM 0 H PHE A 95 0.642 31.648 20.268 1.00 0.00 H new ATOM 0 HA PHE A 95 -1.132 33.494 18.754 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -0.920 31.618 17.037 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.492 32.606 17.355 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.615 31.457 18.446 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.037 29.341 17.724 1.00 0.00 H new ATOM 0 HE1 PHE A 95 3.846 29.288 18.518 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.228 27.192 17.729 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.600 27.165 18.478 1.00 0.00 H new ATOM 1295 N GLY A 96 -2.463 31.468 20.579 1.00 0.00 N ATOM 1296 CA GLY A 96 -3.717 30.805 20.988 1.00 0.00 C ATOM 1297 C GLY A 96 -3.578 29.502 21.796 1.00 0.00 C ATOM 1298 O GLY A 96 -2.572 29.187 22.441 1.00 0.00 O ATOM 0 H GLY A 96 -1.825 31.659 21.352 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.298 31.512 21.580 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.296 30.589 20.090 1.00 0.00 H new ATOM 1302 N ALA A 97 -4.735 28.788 21.837 1.00 0.00 N ATOM 1303 CA ALA A 97 -4.978 27.696 22.729 1.00 0.00 C ATOM 1304 C ALA A 97 -5.047 26.369 21.939 1.00 0.00 C ATOM 1305 O ALA A 97 -5.908 26.159 21.063 1.00 0.00 O ATOM 1306 CB ALA A 97 -6.380 27.957 23.328 1.00 0.00 C ATOM 0 H ALA A 97 -5.524 28.986 21.222 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.192 27.622 23.481 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -6.633 27.157 24.023 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -6.378 28.910 23.857 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.118 27.988 22.526 1.00 0.00 H new ATOM 1312 N PHE A 98 -4.205 25.399 22.358 1.00 0.00 N ATOM 1313 CA PHE A 98 -4.216 24.029 21.793 1.00 0.00 C ATOM 1314 C PHE A 98 -5.369 23.241 22.506 1.00 0.00 C ATOM 1315 O PHE A 98 -5.674 23.515 23.678 1.00 0.00 O ATOM 1316 CB PHE A 98 -2.847 23.289 21.873 1.00 0.00 C ATOM 1317 CG PHE A 98 -1.818 23.817 20.884 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -1.790 23.273 19.616 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -0.933 24.777 21.272 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -0.735 23.565 18.735 1.00 0.00 C ATOM 1321 CE2 PHE A 98 0.137 25.115 20.408 1.00 0.00 C ATOM 1322 CZ PHE A 98 0.221 24.514 19.126 1.00 0.00 C ATOM 0 H PHE A 98 -3.506 25.539 23.088 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.398 24.093 20.720 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.450 23.382 22.884 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.005 22.226 21.689 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -2.586 22.617 19.298 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.046 25.273 22.225 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -0.662 23.070 17.778 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.885 25.827 20.724 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.020 24.787 18.452 1.00 0.00 H new ATOM 1332 N VAL A 99 -5.979 22.288 21.832 1.00 0.00 N ATOM 1333 CA VAL A 99 -7.137 21.599 22.410 1.00 0.00 C ATOM 1334 C VAL A 99 -7.195 20.086 22.004 1.00 0.00 C ATOM 1335 O VAL A 99 -7.223 19.734 20.845 1.00 0.00 O ATOM 1336 CB VAL A 99 -8.372 22.355 21.880 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -9.664 21.662 22.387 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -8.398 23.857 22.378 1.00 0.00 C ATOM 0 H VAL A 99 -5.707 21.970 20.902 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.084 21.604 23.499 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.319 22.342 20.791 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -10.536 22.198 22.011 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -9.689 20.633 22.030 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.676 21.668 23.477 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.283 24.356 21.983 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.425 23.879 23.467 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.504 24.372 22.027 1.00 0.00 H new ATOM 1348 N ALA A 100 -7.201 19.123 22.936 1.00 0.00 N ATOM 1349 CA ALA A 100 -7.222 17.678 22.609 1.00 0.00 C ATOM 1350 C ALA A 100 -8.626 17.174 22.280 1.00 0.00 C ATOM 1351 O ALA A 100 -9.601 17.497 22.963 1.00 0.00 O ATOM 1352 CB ALA A 100 -6.716 16.899 23.816 1.00 0.00 C ATOM 0 H ALA A 100 -7.192 19.316 23.938 1.00 0.00 H new ATOM 0 HA ALA A 100 -6.592 17.531 21.732 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.725 15.833 23.591 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -5.698 17.211 24.050 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -7.362 17.095 24.672 1.00 0.00 H new ATOM 1358 N ILE A 101 -8.651 16.429 21.171 1.00 0.00 N ATOM 1359 CA ILE A 101 -9.860 15.951 20.576 1.00 0.00 C ATOM 1360 C ILE A 101 -9.853 14.418 20.744 1.00 0.00 C ATOM 1361 O ILE A 101 -8.830 13.819 21.043 1.00 0.00 O ATOM 1362 CB ILE A 101 -9.880 16.477 19.097 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -9.794 18.067 19.020 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -11.134 15.951 18.308 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -11.033 18.810 19.596 1.00 0.00 C ATOM 0 H ILE A 101 -7.809 16.148 20.669 1.00 0.00 H new ATOM 0 HA ILE A 101 -10.782 16.308 21.035 1.00 0.00 H new ATOM 0 HB ILE A 101 -8.987 16.076 18.618 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -8.906 18.396 19.559 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -9.662 18.361 17.979 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -11.111 16.337 17.289 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -11.118 14.861 18.283 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -12.044 16.289 18.804 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -10.888 19.886 19.502 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -11.924 18.514 19.042 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.156 18.551 20.647 1.00 0.00 H new ATOM 1377 N GLY A 102 -11.037 13.782 20.671 1.00 0.00 N ATOM 1378 CA GLY A 102 -11.155 12.329 20.870 1.00 0.00 C ATOM 1379 C GLY A 102 -10.487 11.561 19.738 1.00 0.00 C ATOM 1380 O GLY A 102 -10.383 12.037 18.604 1.00 0.00 O ATOM 0 H GLY A 102 -11.921 14.251 20.476 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.698 12.051 21.820 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.208 12.052 20.929 1.00 0.00 H new ATOM 1384 N GLY A 103 -10.157 10.291 20.063 1.00 0.00 N ATOM 1385 CA GLY A 103 -9.326 9.470 19.160 1.00 0.00 C ATOM 1386 C GLY A 103 -7.862 9.911 19.092 1.00 0.00 C ATOM 1387 O GLY A 103 -7.246 9.724 18.068 1.00 0.00 O ATOM 0 H GLY A 103 -10.446 9.823 20.922 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -9.367 8.431 19.488 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.753 9.505 18.158 1.00 0.00 H new ATOM 1391 N GLY A 104 -7.350 10.604 20.143 1.00 0.00 N ATOM 1392 CA GLY A 104 -5.975 11.090 20.308 1.00 0.00 C ATOM 1393 C GLY A 104 -5.618 12.242 19.374 1.00 0.00 C ATOM 1394 O GLY A 104 -4.441 12.469 19.205 1.00 0.00 O ATOM 0 H GLY A 104 -7.933 10.848 20.943 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.834 11.413 21.340 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.284 10.265 20.135 1.00 0.00 H new ATOM 1398 N LYS A 105 -6.592 12.958 18.773 1.00 0.00 N ATOM 1399 CA LYS A 105 -6.309 14.004 17.786 1.00 0.00 C ATOM 1400 C LYS A 105 -6.144 15.224 18.663 1.00 0.00 C ATOM 1401 O LYS A 105 -6.599 15.246 19.815 1.00 0.00 O ATOM 1402 CB LYS A 105 -7.498 14.174 16.732 1.00 0.00 C ATOM 1403 CG LYS A 105 -7.661 12.895 15.865 1.00 0.00 C ATOM 1404 CD LYS A 105 -6.489 12.626 14.928 1.00 0.00 C ATOM 1405 CE LYS A 105 -6.612 11.205 14.311 1.00 0.00 C ATOM 1406 NZ LYS A 105 -7.919 11.034 13.646 1.00 0.00 N ATOM 0 H LYS A 105 -7.586 12.824 18.961 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.440 13.794 17.162 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.429 14.381 17.259 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.299 15.031 16.088 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.790 12.036 16.524 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.572 12.983 15.274 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.468 13.374 14.136 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.550 12.714 15.474 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.809 11.045 13.591 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.495 10.453 15.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -7.911 10.158 13.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -8.669 10.979 14.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -8.098 11.844 13.019 1.00 0.00 H new ATOM 1420 N GLU A 106 -5.552 16.289 18.132 1.00 0.00 N ATOM 1421 CA GLU A 106 -5.276 17.530 18.893 1.00 0.00 C ATOM 1422 C GLU A 106 -5.370 18.684 17.895 1.00 0.00 C ATOM 1423 O GLU A 106 -4.694 18.768 16.879 1.00 0.00 O ATOM 1424 CB GLU A 106 -3.878 17.516 19.660 1.00 0.00 C ATOM 1425 CG GLU A 106 -3.501 18.900 20.312 1.00 0.00 C ATOM 1426 CD GLU A 106 -2.163 18.923 21.127 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -1.098 18.646 20.593 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -2.268 19.171 22.332 1.00 0.00 O ATOM 0 H GLU A 106 -5.244 16.329 17.160 1.00 0.00 H new ATOM 0 HA GLU A 106 -6.009 17.637 19.692 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.908 16.754 20.438 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.093 17.227 18.961 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.437 19.648 19.522 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.313 19.203 20.973 1.00 0.00 H new ATOM 1435 N GLY A 107 -6.100 19.725 18.297 1.00 0.00 N ATOM 1436 CA GLY A 107 -6.324 20.901 17.467 1.00 0.00 C ATOM 1437 C GLY A 107 -5.745 22.222 18.045 1.00 0.00 C ATOM 1438 O GLY A 107 -5.350 22.319 19.193 1.00 0.00 O ATOM 0 H GLY A 107 -6.552 19.773 19.210 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.884 20.726 16.485 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.397 21.025 17.318 1.00 0.00 H new ATOM 1442 N LEU A 108 -5.897 23.313 17.278 1.00 0.00 N ATOM 1443 CA LEU A 108 -5.454 24.662 17.660 1.00 0.00 C ATOM 1444 C LEU A 108 -6.631 25.669 17.449 1.00 0.00 C ATOM 1445 O LEU A 108 -7.218 25.777 16.373 1.00 0.00 O ATOM 1446 CB LEU A 108 -4.187 25.043 16.749 1.00 0.00 C ATOM 1447 CG LEU A 108 -3.506 26.458 17.035 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -3.139 26.593 18.545 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -2.168 26.540 16.209 1.00 0.00 C ATOM 0 H LEU A 108 -6.339 23.281 16.359 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.164 24.701 18.710 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.431 24.268 16.875 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.498 25.018 15.705 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.202 27.249 16.756 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.676 27.564 18.721 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.043 26.507 19.148 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.442 25.802 18.822 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.686 27.501 16.391 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.500 25.735 16.517 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.390 26.441 15.146 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.045 26.419 18.517 1.00 0.00 N ATOM 1462 CA VAL A 109 -7.793 27.647 18.308 1.00 0.00 C ATOM 1463 C VAL A 109 -6.753 28.798 18.360 1.00 0.00 C ATOM 1464 O VAL A 109 -6.161 29.003 19.378 1.00 0.00 O ATOM 1465 CB VAL A 109 -8.837 27.880 19.400 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -9.766 29.096 19.046 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.734 26.590 19.342 1.00 0.00 C ATOM 0 H VAL A 109 -6.868 26.183 19.493 1.00 0.00 H new ATOM 0 HA VAL A 109 -8.327 27.595 17.359 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.365 28.076 20.363 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.498 29.238 19.841 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.162 29.998 18.944 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.283 28.898 18.107 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.520 26.660 20.094 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.184 26.504 18.353 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.120 25.711 19.539 1.00 0.00 H new ATOM 1477 N HIS A 110 -6.620 29.480 17.226 1.00 0.00 N ATOM 1478 CA HIS A 110 -5.782 30.684 17.044 1.00 0.00 C ATOM 1479 C HIS A 110 -6.349 31.792 17.905 1.00 0.00 C ATOM 1480 O HIS A 110 -7.547 31.877 18.133 1.00 0.00 O ATOM 1481 CB HIS A 110 -5.570 31.139 15.559 1.00 0.00 C ATOM 1482 CG HIS A 110 -4.595 30.187 14.922 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -4.903 28.882 14.495 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -3.249 30.377 14.602 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -3.774 28.390 13.908 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -2.767 29.259 13.975 1.00 0.00 N ATOM 0 H HIS A 110 -7.106 29.208 16.372 1.00 0.00 H new ATOM 0 HA HIS A 110 -4.773 30.424 17.364 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -6.517 31.134 15.019 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -5.187 32.159 15.523 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.677 31.268 14.816 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -3.705 27.416 13.446 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -1.819 29.119 13.626 1.00 0.00 H new ATOM 1494 N ILE A 111 -5.401 32.623 18.383 1.00 0.00 N ATOM 1495 CA ILE A 111 -5.611 33.867 19.149 1.00 0.00 C ATOM 1496 C ILE A 111 -6.860 34.736 18.867 1.00 0.00 C ATOM 1497 O ILE A 111 -7.596 35.200 19.773 1.00 0.00 O ATOM 1498 CB ILE A 111 -4.293 34.680 19.143 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -4.369 36.037 19.885 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -3.702 34.941 17.714 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -4.822 35.890 21.342 1.00 0.00 C ATOM 0 H ILE A 111 -4.410 32.432 18.236 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.875 33.522 20.149 1.00 0.00 H new ATOM 0 HB ILE A 111 -3.623 34.017 19.691 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.390 36.516 19.860 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.060 36.696 19.359 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.780 35.516 17.801 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -3.491 33.988 17.228 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.424 35.500 17.118 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.857 36.872 21.813 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.813 35.438 21.371 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.118 35.255 21.880 1.00 0.00 H new ATOM 1513 N SER A 112 -7.171 34.903 17.583 1.00 0.00 N ATOM 1514 CA SER A 112 -8.349 35.639 17.181 1.00 0.00 C ATOM 1515 C SER A 112 -9.662 34.918 17.310 1.00 0.00 C ATOM 1516 O SER A 112 -10.732 35.542 17.430 1.00 0.00 O ATOM 1517 CB SER A 112 -8.187 35.987 15.679 1.00 0.00 C ATOM 1518 OG SER A 112 -8.018 34.804 14.879 1.00 0.00 O ATOM 0 H SER A 112 -6.618 34.535 16.809 1.00 0.00 H new ATOM 0 HA SER A 112 -8.400 36.493 17.857 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.063 36.538 15.336 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.326 36.643 15.547 1.00 0.00 H new ATOM 0 HG SER A 112 -8.064 35.042 13.929 1.00 0.00 H new ATOM 1524 N GLN A 113 -9.615 33.597 17.228 1.00 0.00 N ATOM 1525 CA GLN A 113 -10.837 32.793 17.237 1.00 0.00 C ATOM 1526 C GLN A 113 -11.147 32.232 18.665 1.00 0.00 C ATOM 1527 O GLN A 113 -12.140 31.517 18.829 1.00 0.00 O ATOM 1528 CB GLN A 113 -10.754 31.555 16.293 1.00 0.00 C ATOM 1529 CG GLN A 113 -10.217 31.690 14.802 1.00 0.00 C ATOM 1530 CD GLN A 113 -11.043 32.606 13.897 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -12.015 32.082 13.289 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -10.612 33.787 13.477 1.00 0.00 N ATOM 0 H GLN A 113 -8.752 33.058 17.155 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.617 33.474 16.897 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.127 30.816 16.792 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.757 31.133 16.233 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -9.193 32.062 14.833 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.182 30.697 14.353 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -9.828 34.240 13.946 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.065 34.243 12.685 1.00 0.00 H new ATOM 1541 N ILE A 114 -10.364 32.675 19.691 1.00 0.00 N ATOM 1542 CA ILE A 114 -10.626 32.424 21.090 1.00 0.00 C ATOM 1543 C ILE A 114 -11.978 33.000 21.510 1.00 0.00 C ATOM 1544 O ILE A 114 -12.699 32.370 22.282 1.00 0.00 O ATOM 1545 CB ILE A 114 -9.475 33.078 21.850 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -8.101 32.468 21.516 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -9.762 32.978 23.408 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -7.953 30.965 21.903 1.00 0.00 C ATOM 0 H ILE A 114 -9.520 33.227 19.536 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.681 31.356 21.303 1.00 0.00 H new ATOM 0 HB ILE A 114 -9.425 34.121 21.537 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -7.920 32.575 20.446 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.328 33.041 22.029 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -8.945 33.443 23.959 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -10.695 33.492 23.640 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -9.844 31.930 23.696 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.956 30.616 21.633 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.099 30.850 22.977 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.700 30.377 21.370 1.00 0.00 H new ATOM 1560 N ALA A 115 -12.317 34.205 20.999 1.00 0.00 N ATOM 1561 CA ALA A 115 -13.606 34.812 21.135 1.00 0.00 C ATOM 1562 C ALA A 115 -13.850 35.885 20.035 1.00 0.00 C ATOM 1563 O ALA A 115 -12.930 36.421 19.407 1.00 0.00 O ATOM 1564 CB ALA A 115 -13.793 35.496 22.521 1.00 0.00 C ATOM 0 H ALA A 115 -11.661 34.778 20.468 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.325 33.999 21.033 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -14.786 35.942 22.576 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.685 34.753 23.311 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.039 36.273 22.648 1.00 0.00 H new ATOM 1570 N ASP A 116 -15.162 36.132 19.827 1.00 0.00 N ATOM 1571 CA ASP A 116 -15.792 37.135 18.915 1.00 0.00 C ATOM 1572 C ASP A 116 -15.513 38.573 19.465 1.00 0.00 C ATOM 1573 O ASP A 116 -15.254 39.515 18.725 1.00 0.00 O ATOM 1574 CB ASP A 116 -17.285 36.755 18.921 1.00 0.00 C ATOM 1575 CG ASP A 116 -18.181 37.654 18.034 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -17.866 37.902 16.856 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -19.261 37.956 18.527 1.00 0.00 O ATOM 0 H ASP A 116 -15.871 35.597 20.328 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.403 37.133 17.897 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -17.385 35.722 18.587 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -17.653 36.796 19.946 1.00 0.00 H new ATOM 1582 N LYS A 117 -15.546 38.684 20.794 1.00 0.00 N ATOM 1583 CA LYS A 117 -15.041 39.897 21.553 1.00 0.00 C ATOM 1584 C LYS A 117 -13.772 39.550 22.398 1.00 0.00 C ATOM 1585 O LYS A 117 -13.839 38.721 23.329 1.00 0.00 O ATOM 1586 CB LYS A 117 -16.096 40.516 22.504 1.00 0.00 C ATOM 1587 CG LYS A 117 -17.351 41.161 21.811 1.00 0.00 C ATOM 1588 CD LYS A 117 -18.334 40.097 21.242 1.00 0.00 C ATOM 1589 CE LYS A 117 -19.632 40.814 20.719 1.00 0.00 C ATOM 1590 NZ LYS A 117 -20.480 39.837 19.953 1.00 0.00 N ATOM 0 H LYS A 117 -15.917 37.953 21.401 1.00 0.00 H new ATOM 0 HA LYS A 117 -14.803 40.630 20.782 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.441 39.740 23.187 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -15.607 41.279 23.110 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -17.877 41.788 22.531 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -17.020 41.813 21.003 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -17.859 39.543 20.432 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -18.591 39.373 22.015 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -20.197 41.220 21.558 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -19.362 41.654 20.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -21.246 40.347 19.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -19.893 39.344 19.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -20.889 39.142 20.610 1.00 0.00 H new ATOM 1604 N ARG A 118 -12.613 40.204 22.072 1.00 0.00 N ATOM 1605 CA ARG A 118 -11.242 39.779 22.452 1.00 0.00 C ATOM 1606 C ARG A 118 -10.945 39.829 23.936 1.00 0.00 C ATOM 1607 O ARG A 118 -11.535 40.548 24.692 1.00 0.00 O ATOM 1608 CB ARG A 118 -10.190 40.605 21.667 1.00 0.00 C ATOM 1609 CG ARG A 118 -10.570 40.870 20.153 1.00 0.00 C ATOM 1610 CD ARG A 118 -10.950 39.631 19.275 1.00 0.00 C ATOM 1611 NE ARG A 118 -11.238 40.193 17.933 1.00 0.00 N ATOM 1612 CZ ARG A 118 -11.702 39.523 16.858 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -12.200 38.322 16.930 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -12.199 40.188 15.849 1.00 0.00 N ATOM 0 H ARG A 118 -12.616 41.063 21.523 1.00 0.00 H new ATOM 0 HA ARG A 118 -11.181 38.725 22.182 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -10.050 41.563 22.168 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.234 40.083 21.704 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -11.409 41.566 20.134 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.728 41.373 19.678 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -10.134 38.909 19.235 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -11.817 39.110 19.680 1.00 0.00 H new ATOM 0 HE ARG A 118 -11.067 41.191 17.810 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -12.252 37.845 17.830 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -12.538 37.859 16.086 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -12.234 41.207 15.878 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -12.552 39.688 15.033 1.00 0.00 H new ATOM 1628 N VAL A 119 -10.093 38.863 24.414 1.00 0.00 N ATOM 1629 CA VAL A 119 -9.816 38.657 25.796 1.00 0.00 C ATOM 1630 C VAL A 119 -8.534 39.337 26.246 1.00 0.00 C ATOM 1631 O VAL A 119 -7.547 39.433 25.487 1.00 0.00 O ATOM 1632 CB VAL A 119 -9.807 37.164 26.145 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -11.206 36.504 25.838 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -8.662 36.361 25.445 1.00 0.00 C ATOM 0 H VAL A 119 -9.593 38.218 23.802 1.00 0.00 H new ATOM 0 HA VAL A 119 -10.628 39.130 26.349 1.00 0.00 H new ATOM 0 HB VAL A 119 -9.609 37.113 27.216 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.173 35.445 26.094 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -11.978 36.996 26.429 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -11.435 36.614 24.778 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.720 35.313 25.740 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -8.771 36.440 24.363 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.696 36.769 25.743 1.00 0.00 H new ATOM 1644 N GLU A 120 -8.570 39.960 27.474 1.00 0.00 N ATOM 1645 CA GLU A 120 -7.408 40.568 28.009 1.00 0.00 C ATOM 1646 C GLU A 120 -6.260 39.587 28.209 1.00 0.00 C ATOM 1647 O GLU A 120 -5.129 39.842 27.792 1.00 0.00 O ATOM 1648 CB GLU A 120 -7.737 41.189 29.390 1.00 0.00 C ATOM 1649 CG GLU A 120 -8.749 42.333 29.191 1.00 0.00 C ATOM 1650 CD GLU A 120 -8.416 43.414 30.242 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -8.825 43.224 31.372 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -7.696 44.360 29.903 1.00 0.00 O ATOM 0 H GLU A 120 -9.400 40.027 28.063 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.095 41.322 27.286 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.150 40.431 30.056 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.829 41.566 29.860 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.678 42.740 28.182 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -9.770 41.972 29.318 1.00 0.00 H new ATOM 1659 N LYS A 121 -6.540 38.362 28.663 1.00 0.00 N ATOM 1660 CA LYS A 121 -5.559 37.291 28.445 1.00 0.00 C ATOM 1661 C LYS A 121 -6.285 35.995 28.057 1.00 0.00 C ATOM 1662 O LYS A 121 -7.381 35.692 28.572 1.00 0.00 O ATOM 1663 CB LYS A 121 -4.547 36.949 29.605 1.00 0.00 C ATOM 1664 CG LYS A 121 -3.174 37.682 29.578 1.00 0.00 C ATOM 1665 CD LYS A 121 -2.225 37.110 30.664 1.00 0.00 C ATOM 1666 CE LYS A 121 -2.562 37.498 32.109 1.00 0.00 C ATOM 1667 NZ LYS A 121 -1.360 37.188 32.909 1.00 0.00 N ATOM 0 H LYS A 121 -7.390 38.093 29.158 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.934 37.706 27.654 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.032 37.171 30.555 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -4.359 35.875 29.586 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.717 37.572 28.594 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.323 38.749 29.743 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.229 36.023 30.588 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.210 37.441 30.445 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.814 38.556 32.179 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.425 36.940 32.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -1.533 37.433 33.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.146 36.173 32.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -0.554 37.739 32.552 1.00 0.00 H new ATOM 1681 N VAL A 122 -5.625 35.153 27.203 1.00 0.00 N ATOM 1682 CA VAL A 122 -6.167 33.775 26.971 1.00 0.00 C ATOM 1683 C VAL A 122 -6.165 32.910 28.253 1.00 0.00 C ATOM 1684 O VAL A 122 -7.172 32.212 28.528 1.00 0.00 O ATOM 1685 CB VAL A 122 -5.479 33.125 25.796 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -6.241 31.798 25.495 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -5.711 34.000 24.553 1.00 0.00 C ATOM 0 H VAL A 122 -4.772 35.382 26.693 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.221 33.866 26.707 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.420 32.981 26.011 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.774 31.294 24.649 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.202 31.149 26.370 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.281 32.022 25.256 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.221 33.546 23.692 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.781 34.082 24.360 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -5.296 34.993 24.725 1.00 0.00 H new ATOM 1697 N THR A 123 -5.135 33.035 29.117 1.00 0.00 N ATOM 1698 CA THR A 123 -5.073 32.276 30.358 1.00 0.00 C ATOM 1699 C THR A 123 -6.111 32.678 31.329 1.00 0.00 C ATOM 1700 O THR A 123 -6.319 31.797 32.153 1.00 0.00 O ATOM 1701 CB THR A 123 -3.673 32.367 31.004 1.00 0.00 C ATOM 1702 OG1 THR A 123 -3.263 33.704 31.314 1.00 0.00 O ATOM 1703 CG2 THR A 123 -2.611 31.852 30.028 1.00 0.00 C ATOM 0 H THR A 123 -4.341 33.658 28.967 1.00 0.00 H new ATOM 0 HA THR A 123 -5.269 31.239 30.086 1.00 0.00 H new ATOM 0 HB THR A 123 -3.753 31.780 31.919 1.00 0.00 H new ATOM 0 HG1 THR A 123 -2.371 33.687 31.720 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.627 31.920 30.492 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.822 30.813 29.776 1.00 0.00 H new ATOM 0 HG23 THR A 123 -2.627 32.456 29.121 1.00 0.00 H new ATOM 1711 N ASP A 124 -6.739 33.834 31.300 1.00 0.00 N ATOM 1712 CA ASP A 124 -7.855 34.044 32.184 1.00 0.00 C ATOM 1713 C ASP A 124 -9.229 33.519 31.664 1.00 0.00 C ATOM 1714 O ASP A 124 -10.223 33.391 32.408 1.00 0.00 O ATOM 1715 CB ASP A 124 -7.933 35.518 32.270 1.00 0.00 C ATOM 1716 CG ASP A 124 -6.832 36.119 33.160 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -6.538 35.568 34.230 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -6.465 37.246 32.826 1.00 0.00 O ATOM 0 H ASP A 124 -6.503 34.618 30.692 1.00 0.00 H new ATOM 0 HA ASP A 124 -7.689 33.505 33.117 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -7.856 35.941 31.268 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -8.909 35.804 32.663 1.00 0.00 H new ATOM 1723 N TYR A 125 -9.273 33.204 30.393 1.00 0.00 N ATOM 1724 CA TYR A 125 -10.562 32.848 29.744 1.00 0.00 C ATOM 1725 C TYR A 125 -10.756 31.362 29.622 1.00 0.00 C ATOM 1726 O TYR A 125 -11.876 30.876 29.688 1.00 0.00 O ATOM 1727 CB TYR A 125 -10.658 33.693 28.429 1.00 0.00 C ATOM 1728 CG TYR A 125 -11.856 33.588 27.588 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -11.782 32.943 26.349 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -13.065 34.063 28.039 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -12.878 32.850 25.505 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -14.150 34.008 27.197 1.00 0.00 C ATOM 1733 CZ TYR A 125 -14.082 33.416 25.959 1.00 0.00 C ATOM 1734 OH TYR A 125 -15.169 33.602 25.124 1.00 0.00 O ATOM 0 H TYR A 125 -8.461 33.180 29.776 1.00 0.00 H new ATOM 0 HA TYR A 125 -11.422 33.114 30.359 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -10.544 34.741 28.705 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -9.800 33.432 27.809 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -10.844 32.505 26.041 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -13.160 34.471 29.034 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -12.810 32.365 24.543 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -15.085 34.443 27.518 1.00 0.00 H new ATOM 0 HH TYR A 125 -15.905 34.006 25.630 1.00 0.00 H new ATOM 1744 N LEU A 126 -9.698 30.570 29.627 1.00 0.00 N ATOM 1745 CA LEU A 126 -9.838 29.150 29.447 1.00 0.00 C ATOM 1746 C LEU A 126 -8.930 28.532 30.503 1.00 0.00 C ATOM 1747 O LEU A 126 -7.891 29.038 30.851 1.00 0.00 O ATOM 1748 CB LEU A 126 -9.425 28.749 28.044 1.00 0.00 C ATOM 1749 CG LEU A 126 -10.091 29.526 26.798 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -9.456 28.927 25.507 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -11.664 29.287 26.675 1.00 0.00 C ATOM 0 H LEU A 126 -8.739 30.892 29.754 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.868 28.812 29.561 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.344 28.867 27.970 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -9.639 27.687 27.926 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.918 30.593 26.937 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.876 29.422 24.631 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.377 29.080 25.528 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.670 27.859 25.458 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.050 29.837 25.817 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.861 28.223 26.542 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.157 29.637 27.582 1.00 0.00 H new ATOM 1763 N GLN A 127 -9.355 27.420 31.003 1.00 0.00 N ATOM 1764 CA GLN A 127 -8.492 26.661 31.973 1.00 0.00 C ATOM 1765 C GLN A 127 -8.132 25.263 31.447 1.00 0.00 C ATOM 1766 O GLN A 127 -8.776 24.814 30.551 1.00 0.00 O ATOM 1767 CB GLN A 127 -9.224 26.607 33.296 1.00 0.00 C ATOM 1768 CG GLN A 127 -8.476 25.904 34.575 1.00 0.00 C ATOM 1769 CD GLN A 127 -7.022 26.379 34.614 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -6.115 25.572 34.487 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -6.723 27.555 35.079 1.00 0.00 N ATOM 0 H GLN A 127 -10.257 26.992 30.793 1.00 0.00 H new ATOM 0 HA GLN A 127 -7.538 27.172 32.104 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -9.474 27.630 33.579 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.165 26.082 33.133 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -8.985 26.168 35.502 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -8.517 24.818 34.487 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -7.453 28.257 35.199 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -5.758 27.776 35.324 1.00 0.00 H new ATOM 1780 N MET A 128 -7.113 24.553 32.006 1.00 0.00 N ATOM 1781 CA MET A 128 -6.781 23.176 31.702 1.00 0.00 C ATOM 1782 C MET A 128 -7.791 22.177 32.279 1.00 0.00 C ATOM 1783 O MET A 128 -8.447 22.395 33.285 1.00 0.00 O ATOM 1784 CB MET A 128 -5.368 22.866 32.318 1.00 0.00 C ATOM 1785 CG MET A 128 -4.375 23.930 31.852 1.00 0.00 C ATOM 1786 SD MET A 128 -4.127 23.849 30.023 1.00 0.00 S ATOM 1787 CE MET A 128 -3.017 25.280 30.163 1.00 0.00 C ATOM 0 H MET A 128 -6.491 24.960 32.704 1.00 0.00 H new ATOM 0 HA MET A 128 -6.793 23.063 30.618 1.00 0.00 H new ATOM 0 HB2 MET A 128 -5.426 22.857 33.406 1.00 0.00 H new ATOM 0 HB3 MET A 128 -5.032 21.876 32.008 1.00 0.00 H new ATOM 0 HG2 MET A 128 -4.739 24.919 32.130 1.00 0.00 H new ATOM 0 HG3 MET A 128 -3.420 23.788 32.359 1.00 0.00 H new ATOM 0 HE1 MET A 128 -3.112 25.902 29.273 1.00 0.00 H new ATOM 0 HE2 MET A 128 -3.285 25.863 31.044 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.988 24.934 30.256 1.00 0.00 H new ATOM 1797 N GLY A 129 -7.877 21.075 31.545 1.00 0.00 N ATOM 1798 CA GLY A 129 -8.665 19.895 31.942 1.00 0.00 C ATOM 1799 C GLY A 129 -10.123 19.928 31.540 1.00 0.00 C ATOM 1800 O GLY A 129 -10.759 18.863 31.634 1.00 0.00 O ATOM 0 H GLY A 129 -7.402 20.965 30.649 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -8.205 19.008 31.507 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -8.606 19.786 33.025 1.00 0.00 H new ATOM 1804 N GLN A 130 -10.660 21.152 31.285 1.00 0.00 N ATOM 1805 CA GLN A 130 -12.079 21.427 31.267 1.00 0.00 C ATOM 1806 C GLN A 130 -12.582 21.692 29.871 1.00 0.00 C ATOM 1807 O GLN A 130 -11.973 22.429 29.080 1.00 0.00 O ATOM 1808 CB GLN A 130 -12.317 22.666 32.192 1.00 0.00 C ATOM 1809 CG GLN A 130 -12.005 22.547 33.698 1.00 0.00 C ATOM 1810 CD GLN A 130 -12.838 21.512 34.460 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -12.326 20.475 34.943 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -14.096 21.839 34.568 1.00 0.00 N ATOM 0 H GLN A 130 -10.089 21.973 31.086 1.00 0.00 H new ATOM 0 HA GLN A 130 -12.632 20.559 31.627 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -11.723 23.490 31.797 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -13.364 22.953 32.095 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.950 22.297 33.815 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -12.155 23.522 34.161 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -14.437 22.703 34.145 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -14.739 21.231 35.075 1.00 0.00 H new ATOM 1821 N GLU A 131 -13.763 20.990 29.677 1.00 0.00 N ATOM 1822 CA GLU A 131 -14.532 20.830 28.473 1.00 0.00 C ATOM 1823 C GLU A 131 -15.036 22.119 27.750 1.00 0.00 C ATOM 1824 O GLU A 131 -15.907 22.847 28.212 1.00 0.00 O ATOM 1825 CB GLU A 131 -15.797 19.984 28.749 1.00 0.00 C ATOM 1826 CG GLU A 131 -15.386 18.542 29.034 1.00 0.00 C ATOM 1827 CD GLU A 131 -16.632 17.839 29.645 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -17.144 16.920 29.010 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -17.008 18.201 30.792 1.00 0.00 O ATOM 0 H GLU A 131 -14.199 20.496 30.456 1.00 0.00 H new ATOM 0 HA GLU A 131 -13.805 20.362 27.809 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.344 20.393 29.598 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.468 20.020 27.890 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.068 18.041 28.119 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -14.544 18.508 29.725 1.00 0.00 H new ATOM 1836 N VAL A 132 -14.463 22.318 26.553 1.00 0.00 N ATOM 1837 CA VAL A 132 -14.761 23.388 25.586 1.00 0.00 C ATOM 1838 C VAL A 132 -15.324 22.765 24.291 1.00 0.00 C ATOM 1839 O VAL A 132 -14.624 22.016 23.581 1.00 0.00 O ATOM 1840 CB VAL A 132 -13.453 24.129 25.185 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -13.834 25.404 24.364 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -12.704 24.645 26.447 1.00 0.00 C ATOM 0 H VAL A 132 -13.731 21.695 26.212 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.472 24.073 26.047 1.00 0.00 H new ATOM 0 HB VAL A 132 -12.829 23.435 24.622 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.927 25.935 24.075 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.383 25.110 23.469 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.458 26.057 24.974 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -11.792 25.160 26.144 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -13.346 25.335 26.994 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -12.448 23.802 27.088 1.00 0.00 H new ATOM 1852 N PRO A 133 -16.538 23.039 23.929 1.00 0.00 N ATOM 1853 CA PRO A 133 -16.986 22.909 22.488 1.00 0.00 C ATOM 1854 C PRO A 133 -16.182 23.749 21.454 1.00 0.00 C ATOM 1855 O PRO A 133 -15.985 24.957 21.569 1.00 0.00 O ATOM 1856 CB PRO A 133 -18.447 23.430 22.617 1.00 0.00 C ATOM 1857 CG PRO A 133 -18.895 23.108 24.031 1.00 0.00 C ATOM 1858 CD PRO A 133 -17.637 23.639 24.737 1.00 0.00 C ATOM 0 HA PRO A 133 -16.853 21.899 22.099 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -18.494 24.503 22.430 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -19.096 22.950 21.885 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -19.807 23.629 24.324 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -19.067 22.045 24.198 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -17.597 24.728 24.731 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -17.593 23.324 25.780 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.653 23.078 20.424 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.708 23.690 19.526 1.00 0.00 C ATOM 1868 C VAL A 134 -15.118 23.136 18.151 1.00 0.00 C ATOM 1869 O VAL A 134 -15.264 21.900 18.033 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.259 23.349 19.930 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.712 24.235 21.018 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -13.094 21.855 20.305 1.00 0.00 C ATOM 0 H VAL A 134 -15.874 22.107 20.204 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.726 24.780 19.535 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.663 23.546 19.039 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.690 23.937 21.250 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.720 25.272 20.682 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -13.330 24.138 21.911 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.058 21.662 20.582 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -13.745 21.617 21.146 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -13.363 21.234 19.451 1.00 0.00 H new ATOM 1882 N LYS A 135 -15.428 24.014 17.149 1.00 0.00 N ATOM 1883 CA LYS A 135 -15.903 23.520 15.865 1.00 0.00 C ATOM 1884 C LYS A 135 -14.729 23.463 14.934 1.00 0.00 C ATOM 1885 O LYS A 135 -13.742 24.196 15.024 1.00 0.00 O ATOM 1886 CB LYS A 135 -16.922 24.473 15.210 1.00 0.00 C ATOM 1887 CG LYS A 135 -17.637 23.922 13.929 1.00 0.00 C ATOM 1888 CD LYS A 135 -18.707 25.014 13.503 1.00 0.00 C ATOM 1889 CE LYS A 135 -19.590 24.481 12.314 1.00 0.00 C ATOM 1890 NZ LYS A 135 -20.390 25.598 11.675 1.00 0.00 N ATOM 0 H LYS A 135 -15.354 25.029 17.222 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.375 22.552 16.037 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.683 24.726 15.948 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.410 25.399 14.949 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.918 23.750 13.128 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -18.119 22.966 14.135 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.342 25.262 14.354 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.201 25.932 13.205 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.950 24.015 11.565 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.268 23.709 12.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.961 25.214 10.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -21.017 26.026 12.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.741 26.322 11.305 1.00 0.00 H new ATOM 1904 N VAL A 136 -14.712 22.462 13.993 1.00 0.00 N ATOM 1905 CA VAL A 136 -13.577 22.237 13.097 1.00 0.00 C ATOM 1906 C VAL A 136 -13.540 23.135 11.874 1.00 0.00 C ATOM 1907 O VAL A 136 -14.548 23.319 11.203 1.00 0.00 O ATOM 1908 CB VAL A 136 -13.523 20.738 12.725 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -12.324 20.445 11.739 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -13.204 19.901 13.992 1.00 0.00 C ATOM 0 H VAL A 136 -15.484 21.810 13.854 1.00 0.00 H new ATOM 0 HA VAL A 136 -12.677 22.519 13.643 1.00 0.00 H new ATOM 0 HB VAL A 136 -14.484 20.485 12.277 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.307 19.383 11.492 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.452 21.028 10.827 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.384 20.721 12.217 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.166 18.844 13.730 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.241 20.209 14.398 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.981 20.062 14.739 1.00 0.00 H new ATOM 1920 N LEU A 137 -12.418 23.808 11.674 1.00 0.00 N ATOM 1921 CA LEU A 137 -12.304 24.684 10.489 1.00 0.00 C ATOM 1922 C LEU A 137 -11.710 23.956 9.258 1.00 0.00 C ATOM 1923 O LEU A 137 -12.168 24.198 8.131 1.00 0.00 O ATOM 1924 CB LEU A 137 -11.401 25.860 10.898 1.00 0.00 C ATOM 1925 CG LEU A 137 -11.915 26.772 12.063 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -10.962 28.007 12.277 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -13.288 27.381 11.782 1.00 0.00 C ATOM 0 H LEU A 137 -11.598 23.778 12.280 1.00 0.00 H new ATOM 0 HA LEU A 137 -13.297 25.015 10.186 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -10.429 25.459 11.184 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -11.241 26.487 10.021 1.00 0.00 H new ATOM 0 HG LEU A 137 -11.953 26.114 12.931 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -11.342 28.623 13.092 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.961 27.655 12.525 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -10.922 28.599 11.362 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -13.590 28.002 12.625 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -13.237 27.992 10.881 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -14.017 26.584 11.639 1.00 0.00 H new ATOM 1939 N GLU A 138 -10.793 23.024 9.519 1.00 0.00 N ATOM 1940 CA GLU A 138 -10.012 22.324 8.417 1.00 0.00 C ATOM 1941 C GLU A 138 -9.114 21.203 9.032 1.00 0.00 C ATOM 1942 O GLU A 138 -8.588 21.330 10.147 1.00 0.00 O ATOM 1943 CB GLU A 138 -9.128 23.354 7.667 1.00 0.00 C ATOM 1944 CG GLU A 138 -8.368 22.647 6.480 1.00 0.00 C ATOM 1945 CD GLU A 138 -7.582 23.605 5.576 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -6.631 24.257 6.089 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -7.858 23.482 4.363 1.00 0.00 O ATOM 0 H GLU A 138 -10.552 22.717 10.461 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.712 21.873 7.714 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.746 24.165 7.282 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.410 23.800 8.356 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -7.680 21.909 6.892 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -9.092 22.104 5.872 1.00 0.00 H new ATOM 1954 N VAL A 139 -9.002 20.038 8.349 1.00 0.00 N ATOM 1955 CA VAL A 139 -8.355 18.815 8.885 1.00 0.00 C ATOM 1956 C VAL A 139 -7.029 18.621 8.231 1.00 0.00 C ATOM 1957 O VAL A 139 -6.861 18.960 7.085 1.00 0.00 O ATOM 1958 CB VAL A 139 -9.271 17.625 8.581 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -8.498 16.236 8.541 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -10.328 17.567 9.693 1.00 0.00 C ATOM 0 H VAL A 139 -9.361 19.920 7.402 1.00 0.00 H new ATOM 0 HA VAL A 139 -8.199 18.904 9.960 1.00 0.00 H new ATOM 0 HB VAL A 139 -9.706 17.773 7.593 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -9.202 15.434 8.321 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -7.732 16.268 7.767 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -8.029 16.052 9.508 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -11.002 16.730 9.511 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -9.836 17.434 10.656 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -10.898 18.496 9.702 1.00 0.00 H new ATOM 1970 N ASP A 140 -6.060 18.147 9.033 1.00 0.00 N ATOM 1971 CA ASP A 140 -4.735 18.009 8.568 1.00 0.00 C ATOM 1972 C ASP A 140 -4.126 16.721 9.177 1.00 0.00 C ATOM 1973 O ASP A 140 -4.472 16.383 10.297 1.00 0.00 O ATOM 1974 CB ASP A 140 -4.063 19.292 9.119 1.00 0.00 C ATOM 1975 CG ASP A 140 -2.639 19.473 8.641 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -2.115 20.552 8.931 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -2.023 18.510 8.230 1.00 0.00 O ATOM 0 H ASP A 140 -6.204 17.862 10.002 1.00 0.00 H new ATOM 0 HA ASP A 140 -4.622 17.914 7.488 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.652 20.159 8.821 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.072 19.260 10.208 1.00 0.00 H new ATOM 1982 N ARG A 141 -3.357 15.909 8.391 1.00 0.00 N ATOM 1983 CA ARG A 141 -2.747 14.654 8.816 1.00 0.00 C ATOM 1984 C ARG A 141 -1.287 14.924 9.108 1.00 0.00 C ATOM 1985 O ARG A 141 -0.626 13.928 9.378 1.00 0.00 O ATOM 1986 CB ARG A 141 -2.804 13.585 7.615 1.00 0.00 C ATOM 1987 CG ARG A 141 -4.232 13.217 7.160 1.00 0.00 C ATOM 1988 CD ARG A 141 -4.988 12.547 8.316 1.00 0.00 C ATOM 1989 NE ARG A 141 -6.306 12.339 7.764 1.00 0.00 N ATOM 1990 CZ ARG A 141 -7.265 11.565 8.382 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -7.010 10.700 9.366 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -8.443 11.399 7.780 1.00 0.00 N ATOM 0 H ARG A 141 -3.151 16.136 7.418 1.00 0.00 H new ATOM 0 HA ARG A 141 -3.275 14.268 9.688 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -2.255 13.984 6.762 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -2.289 12.676 7.928 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.763 14.112 6.836 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.189 12.545 6.303 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -4.522 11.607 8.613 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.017 13.182 9.201 1.00 0.00 H new ATOM 0 HE ARG A 141 -6.538 12.785 6.877 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.056 10.580 9.705 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -7.770 10.159 9.779 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.622 11.841 6.878 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.165 10.830 8.221 1.00 0.00 H new ATOM 2006 N GLN A 142 -0.789 16.168 9.063 1.00 0.00 N ATOM 2007 CA GLN A 142 0.625 16.394 9.356 1.00 0.00 C ATOM 2008 C GLN A 142 0.615 17.274 10.581 1.00 0.00 C ATOM 2009 O GLN A 142 1.135 16.953 11.655 1.00 0.00 O ATOM 2010 CB GLN A 142 1.304 17.173 8.181 1.00 0.00 C ATOM 2011 CG GLN A 142 1.379 16.317 6.829 1.00 0.00 C ATOM 2012 CD GLN A 142 1.616 17.171 5.584 1.00 0.00 C ATOM 2013 OE1 GLN A 142 1.713 18.416 5.608 1.00 0.00 O ATOM 2014 NE2 GLN A 142 1.699 16.526 4.431 1.00 0.00 N ATOM 0 H GLN A 142 -1.326 17.004 8.834 1.00 0.00 H new ATOM 0 HA GLN A 142 1.169 15.460 9.496 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.750 18.093 7.993 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.312 17.463 8.478 1.00 0.00 H new ATOM 0 HG2 GLN A 142 2.181 15.584 6.916 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.450 15.761 6.708 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.620 15.509 4.409 1.00 0.00 H new ATOM 0 HE22 GLN A 142 1.842 17.046 3.565 1.00 0.00 H new ATOM 2023 N GLY A 143 -0.055 18.415 10.436 1.00 0.00 N ATOM 2024 CA GLY A 143 -0.256 19.361 11.527 1.00 0.00 C ATOM 2025 C GLY A 143 -1.469 19.211 12.452 1.00 0.00 C ATOM 2026 O GLY A 143 -2.493 18.629 12.112 1.00 0.00 O ATOM 0 H GLY A 143 -0.475 18.709 9.554 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.636 19.330 12.153 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -0.303 20.358 11.088 1.00 0.00 H new ATOM 2030 N ARG A 144 -1.489 19.900 13.666 1.00 0.00 N ATOM 2031 CA ARG A 144 -2.671 19.934 14.553 1.00 0.00 C ATOM 2032 C ARG A 144 -3.937 20.564 13.911 1.00 0.00 C ATOM 2033 O ARG A 144 -3.898 21.642 13.379 1.00 0.00 O ATOM 2034 CB ARG A 144 -2.350 20.735 15.842 1.00 0.00 C ATOM 2035 CG ARG A 144 -1.162 20.214 16.688 1.00 0.00 C ATOM 2036 CD ARG A 144 -1.195 18.699 17.149 1.00 0.00 C ATOM 2037 NE ARG A 144 -0.160 18.593 18.225 1.00 0.00 N ATOM 2038 CZ ARG A 144 1.061 18.029 18.105 1.00 0.00 C ATOM 2039 NH1 ARG A 144 1.548 17.842 16.935 1.00 0.00 N ATOM 2040 NH2 ARG A 144 1.929 17.884 19.078 1.00 0.00 N ATOM 0 H ARG A 144 -0.692 20.426 14.024 1.00 0.00 H new ATOM 0 HA ARG A 144 -2.894 18.888 14.765 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -2.145 21.768 15.562 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -3.241 20.746 16.470 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -0.248 20.370 16.115 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -1.088 20.835 17.581 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.181 18.423 17.523 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.970 18.030 16.319 1.00 0.00 H new ATOM 0 HE ARG A 144 -0.400 18.984 19.136 1.00 0.00 H new ATOM 0 HH11 ARG A 144 1.015 18.118 16.111 1.00 0.00 H new ATOM 0 HH12 ARG A 144 2.469 17.417 16.828 1.00 0.00 H new ATOM 0 HH21 ARG A 144 1.702 18.211 20.017 1.00 0.00 H new ATOM 0 HH22 ARG A 144 2.831 17.445 18.895 1.00 0.00 H new ATOM 2054 N ILE A 145 -5.081 19.850 13.942 1.00 0.00 N ATOM 2055 CA ILE A 145 -6.438 20.390 13.567 1.00 0.00 C ATOM 2056 C ILE A 145 -6.638 21.893 13.855 1.00 0.00 C ATOM 2057 O ILE A 145 -6.390 22.475 14.912 1.00 0.00 O ATOM 2058 CB ILE A 145 -7.588 19.579 14.279 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -7.401 17.978 14.184 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -8.916 20.046 13.631 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -7.296 17.483 12.711 1.00 0.00 C ATOM 0 H ILE A 145 -5.107 18.871 14.228 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.488 20.266 12.485 1.00 0.00 H new ATOM 0 HB ILE A 145 -7.574 19.782 15.350 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.503 17.686 14.728 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -8.243 17.486 14.671 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -9.751 19.514 14.088 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.040 21.118 13.787 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -8.893 19.835 12.562 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -7.171 16.400 12.699 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -8.205 17.749 12.172 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -6.438 17.952 12.230 1.00 0.00 H new ATOM 2073 N ARG A 146 -7.270 22.574 12.890 1.00 0.00 N ATOM 2074 CA ARG A 146 -7.681 23.979 13.079 1.00 0.00 C ATOM 2075 C ARG A 146 -9.143 24.037 13.570 1.00 0.00 C ATOM 2076 O ARG A 146 -10.063 23.347 13.087 1.00 0.00 O ATOM 2077 CB ARG A 146 -7.521 24.799 11.806 1.00 0.00 C ATOM 2078 CG ARG A 146 -6.128 25.535 11.707 1.00 0.00 C ATOM 2079 CD ARG A 146 -4.979 24.603 11.299 1.00 0.00 C ATOM 2080 NE ARG A 146 -5.149 24.264 9.855 1.00 0.00 N ATOM 2081 CZ ARG A 146 -4.624 23.169 9.331 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -3.545 22.542 9.788 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -4.963 22.847 8.100 1.00 0.00 N ATOM 0 H ARG A 146 -7.508 22.183 11.978 1.00 0.00 H new ATOM 0 HA ARG A 146 -7.025 24.417 13.831 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -7.640 24.144 10.943 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -8.319 25.539 11.756 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -6.204 26.346 10.983 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -5.895 25.988 12.670 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -4.017 25.088 11.466 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -4.989 23.698 11.906 1.00 0.00 H new ATOM 0 HE ARG A 146 -5.684 24.893 9.257 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -3.054 22.902 10.606 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -3.208 21.700 9.321 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -5.613 23.436 7.579 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -4.576 22.009 7.667 1.00 0.00 H new ATOM 2097 N LEU A 147 -9.306 24.866 14.635 1.00 0.00 N ATOM 2098 CA LEU A 147 -10.526 24.957 15.461 1.00 0.00 C ATOM 2099 C LEU A 147 -10.926 26.404 15.783 1.00 0.00 C ATOM 2100 O LEU A 147 -10.078 27.297 15.865 1.00 0.00 O ATOM 2101 CB LEU A 147 -10.268 24.216 16.810 1.00 0.00 C ATOM 2102 CG LEU A 147 -9.922 22.701 16.611 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -9.811 22.128 18.047 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -11.024 21.862 15.928 1.00 0.00 C ATOM 0 H LEU A 147 -8.571 25.502 14.945 1.00 0.00 H new ATOM 0 HA LEU A 147 -11.338 24.506 14.890 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.449 24.705 17.338 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.152 24.303 17.442 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.034 22.645 15.982 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.570 21.066 17.997 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.025 22.654 18.589 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.760 22.260 18.566 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.690 20.829 15.836 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.933 21.897 16.529 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -11.228 22.267 14.937 1.00 0.00 H new ATOM 2116 N SER A 148 -12.245 26.611 15.873 1.00 0.00 N ATOM 2117 CA SER A 148 -12.794 27.865 16.436 1.00 0.00 C ATOM 2118 C SER A 148 -13.846 27.549 17.498 1.00 0.00 C ATOM 2119 O SER A 148 -14.843 26.880 17.237 1.00 0.00 O ATOM 2120 CB SER A 148 -13.263 28.851 15.379 1.00 0.00 C ATOM 2121 OG SER A 148 -13.969 29.986 15.861 1.00 0.00 O ATOM 0 H SER A 148 -12.950 25.940 15.569 1.00 0.00 H new ATOM 0 HA SER A 148 -11.979 28.392 16.932 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.393 29.198 14.821 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.903 28.321 14.674 1.00 0.00 H new ATOM 0 HG SER A 148 -14.491 30.381 15.131 1.00 0.00 H new ATOM 2127 N ILE A 149 -13.591 28.219 18.682 1.00 0.00 N ATOM 2128 CA ILE A 149 -14.401 28.198 19.914 1.00 0.00 C ATOM 2129 C ILE A 149 -15.697 29.043 19.625 1.00 0.00 C ATOM 2130 O ILE A 149 -16.831 28.730 20.028 1.00 0.00 O ATOM 2131 CB ILE A 149 -13.632 28.756 21.184 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -12.288 28.044 21.512 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -14.596 28.544 22.423 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -11.427 28.736 22.702 1.00 0.00 C ATOM 0 H ILE A 149 -12.767 28.812 18.783 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.642 27.165 20.164 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.379 29.795 20.972 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -12.498 27.010 21.787 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.678 28.016 20.609 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.113 28.913 23.328 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -15.525 29.091 22.259 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -14.815 27.482 22.536 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.508 28.172 22.861 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -11.181 29.761 22.424 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -12.014 28.740 23.621 1.00 0.00 H new ATOM 2146 N LYS A 150 -15.537 30.201 18.976 1.00 0.00 N ATOM 2147 CA LYS A 150 -16.629 31.137 18.854 1.00 0.00 C ATOM 2148 C LYS A 150 -17.693 30.652 17.847 1.00 0.00 C ATOM 2149 O LYS A 150 -18.893 30.964 17.921 1.00 0.00 O ATOM 2150 CB LYS A 150 -16.067 32.525 18.519 1.00 0.00 C ATOM 2151 CG LYS A 150 -15.551 32.642 17.098 1.00 0.00 C ATOM 2152 CD LYS A 150 -14.897 34.026 16.845 1.00 0.00 C ATOM 2153 CE LYS A 150 -14.036 33.999 15.537 1.00 0.00 C ATOM 2154 NZ LYS A 150 -14.969 33.997 14.370 1.00 0.00 N ATOM 0 H LYS A 150 -14.667 30.499 18.536 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.154 31.208 19.807 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.846 33.271 18.677 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -15.258 32.757 19.211 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -14.823 31.854 16.908 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.373 32.493 16.398 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -15.670 34.790 16.762 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -14.270 34.298 17.694 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.377 34.866 15.497 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.400 33.114 15.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.583 34.600 13.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -15.079 33.026 14.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -15.896 34.364 14.666 1.00 0.00 H new ATOM 2168 N GLU A 151 -17.261 29.893 16.841 1.00 0.00 N ATOM 2169 CA GLU A 151 -18.177 29.270 15.875 1.00 0.00 C ATOM 2170 C GLU A 151 -19.013 28.133 16.483 1.00 0.00 C ATOM 2171 O GLU A 151 -19.941 27.633 15.856 1.00 0.00 O ATOM 2172 CB GLU A 151 -17.312 28.678 14.703 1.00 0.00 C ATOM 2173 CG GLU A 151 -16.989 29.633 13.550 1.00 0.00 C ATOM 2174 CD GLU A 151 -16.766 31.098 13.969 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -15.621 31.454 14.100 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -17.714 31.898 13.961 1.00 0.00 O ATOM 0 H GLU A 151 -16.276 29.691 16.670 1.00 0.00 H new ATOM 0 HA GLU A 151 -18.873 30.036 15.535 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -16.373 28.315 15.120 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -17.835 27.813 14.295 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -16.094 29.275 13.040 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -17.804 29.596 12.827 1.00 0.00 H new ATOM 2183 N ALA A 152 -18.625 27.649 17.644 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.168 26.429 18.194 1.00 0.00 C ATOM 2185 C ALA A 152 -20.095 26.773 19.348 1.00 0.00 C ATOM 2186 O ALA A 152 -20.363 25.899 20.154 1.00 0.00 O ATOM 2187 CB ALA A 152 -17.902 25.751 18.743 1.00 0.00 C ATOM 0 H ALA A 152 -17.921 28.094 18.234 1.00 0.00 H new ATOM 0 HA ALA A 152 -19.735 25.823 17.487 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.168 24.797 19.198 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.198 25.581 17.928 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.441 26.394 19.493 1.00 0.00 H new ATOM 2193 N THR A 153 -20.525 28.046 19.519 1.00 0.00 N ATOM 2194 CA THR A 153 -21.431 28.388 20.632 1.00 0.00 C ATOM 2195 C THR A 153 -22.863 28.084 20.278 1.00 0.00 C ATOM 2196 O THR A 153 -23.275 28.141 19.094 1.00 0.00 O ATOM 2197 CB THR A 153 -21.233 29.863 21.182 1.00 0.00 C ATOM 2198 OG1 THR A 153 -21.292 29.916 22.585 1.00 0.00 O ATOM 2199 CG2 THR A 153 -22.155 30.940 20.598 1.00 0.00 C ATOM 0 H THR A 153 -20.267 28.829 18.919 1.00 0.00 H new ATOM 0 HA THR A 153 -21.156 27.744 21.467 1.00 0.00 H new ATOM 0 HB THR A 153 -20.232 30.110 20.829 1.00 0.00 H new ATOM 0 HG1 THR A 153 -21.164 30.841 22.883 1.00 0.00 H new ATOM 0 HG21 THR A 153 -21.923 31.903 21.052 1.00 0.00 H new ATOM 0 HG22 THR A 153 -22.005 31.002 19.520 1.00 0.00 H new ATOM 0 HG23 THR A 153 -23.193 30.682 20.806 1.00 0.00 H new ATOM 2207 N GLU A 154 -23.690 27.771 21.330 1.00 0.00 N ATOM 2208 CA GLU A 154 -25.107 27.628 21.224 1.00 0.00 C ATOM 2209 C GLU A 154 -25.645 26.656 20.200 1.00 0.00 C ATOM 2210 O GLU A 154 -26.459 27.029 19.345 1.00 0.00 O ATOM 2211 CB GLU A 154 -25.910 28.980 21.165 1.00 0.00 C ATOM 2212 CG GLU A 154 -25.717 29.706 22.497 1.00 0.00 C ATOM 2213 CD GLU A 154 -26.599 31.043 22.485 1.00 0.00 C ATOM 2214 OE1 GLU A 154 -27.513 31.170 23.304 1.00 0.00 O ATOM 2215 OE2 GLU A 154 -26.304 31.936 21.663 1.00 0.00 O ATOM 0 H GLU A 154 -23.341 27.617 22.276 1.00 0.00 H new ATOM 0 HA GLU A 154 -25.296 27.153 22.187 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -25.555 29.598 20.340 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -26.968 28.787 20.987 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -26.016 29.063 23.325 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.665 29.949 22.646 1.00 0.00 H new ATOM 2222 N GLN A 155 -25.225 25.381 20.316 1.00 0.00 N ATOM 2223 CA GLN A 155 -25.787 24.317 19.511 1.00 0.00 C ATOM 2224 C GLN A 155 -26.939 23.792 20.358 1.00 0.00 C ATOM 2225 O GLN A 155 -26.715 23.028 21.295 1.00 0.00 O ATOM 2226 CB GLN A 155 -24.755 23.158 19.251 1.00 0.00 C ATOM 2227 CG GLN A 155 -23.443 23.507 18.507 1.00 0.00 C ATOM 2228 CD GLN A 155 -23.681 24.392 17.264 1.00 0.00 C ATOM 2229 OE1 GLN A 155 -23.856 23.852 16.178 1.00 0.00 O ATOM 2230 NE2 GLN A 155 -23.736 25.697 17.419 1.00 0.00 N ATOM 0 H GLN A 155 -24.498 25.079 20.964 1.00 0.00 H new ATOM 0 HA GLN A 155 -26.086 24.677 18.527 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -24.487 22.727 20.216 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -25.264 22.379 18.683 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -22.768 24.022 19.191 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -22.947 22.586 18.202 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -23.585 26.108 18.340 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -23.930 26.298 16.618 1.00 0.00 H new TER 2239 GLN A 155