USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1183 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 33 HIS : no HD1:sc= -1.06 X(o=-3.1,f=-3.4) USER MOD Set 1.2: A 42 ASN : amide:sc= -2.06 K(o=-3.1,f=-5.9!) USER MOD Set 2.1: A 29 MET CE :methyl -127:sc= -3.8! (180deg=-5.92!) USER MOD Set 2.2: A 114 MET CE :methyl 149:sc= -0.538 (180deg=-0.0744) USER MOD Single : A 1 HIS : no HD1:sc= -0.825 K(o=-0.82,f=-0.013) USER MOD Single : A 1 HIS N :NH3+ -159:sc= -0.145 (180deg=-0.947) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.375 X(o=-0.38,f=-0.24) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.256 USER MOD Single : A 23 LYS NZ :NH3+ 161:sc= -0.101 (180deg=-0.56) USER MOD Single : A 26 SER OG : rot 93:sc= 0.043 USER MOD Single : A 34 ASN : amide:sc= -8.29! C(o=-8.3!,f=-13!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ -147:sc= -0.0694 (180deg=-0.426) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 CYS SG : rot 180:sc=-0.00217 USER MOD Single : A 63 SER OG : rot -62:sc= -0.739 USER MOD Single : A 66 CYS SG : rot 180:sc= -0.563 USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0019 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 21:sc= 0.954 USER MOD Single : A 93 LYS NZ :NH3+ -163:sc= -0.209 (180deg=-0.657) USER MOD Single : A 96 LYS NZ :NH3+ -118:sc= -1.23 (180deg=-5.32!) USER MOD Single : A 99 TYR OH : rot 180:sc= -3.51! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.956 USER MOD Single : A 111 SER OG : rot -64:sc= 0.988 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -24:sc= 1.18 USER MOD Single : A 119 TYR OH : rot -35:sc= -0.572 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 CYS SG : rot -8:sc= 0.0387 USER MOD Single : A 128 ASN : amide:sc= -0.785 K(o=-0.78,f=-4.4!) USER MOD Single : A 132 ASN : amide:sc= 0.0662 K(o=0.066,f=-0.97) USER MOD Single : A 133 SER OG : rot -2:sc= 1.14 USER MOD Single : A 134 GLN : amide:sc= -0.0365 X(o=-0.036,f=-0.031) USER MOD Single : A 136 GLN : amide:sc= -0.166 K(o=-0.17,f=-0.7) USER MOD Single : A 143 SER OG : rot -6:sc= 0.606! USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 3.844 1.119 -4.199 1.00 0.00 N ATOM 2 CA HIS A 1 2.708 0.359 -3.688 1.00 0.00 C ATOM 3 C HIS A 1 2.797 0.204 -2.173 1.00 0.00 C ATOM 4 O HIS A 1 3.883 0.044 -1.618 1.00 0.00 O ATOM 5 CB HIS A 1 2.649 -1.017 -4.351 1.00 0.00 C ATOM 6 CG HIS A 1 2.616 -0.960 -5.848 1.00 0.00 C ATOM 7 ND1 HIS A 1 1.488 -1.249 -6.587 1.00 0.00 N ATOM 8 CD2 HIS A 1 3.580 -0.643 -6.743 1.00 0.00 C ATOM 9 CE1 HIS A 1 1.761 -1.114 -7.873 1.00 0.00 C ATOM 10 NE2 HIS A 1 3.024 -0.746 -7.994 1.00 0.00 N ATOM 0 H1 HIS A 1 3.605 1.516 -5.130 1.00 0.00 H new ATOM 0 H2 HIS A 1 4.069 1.891 -3.540 1.00 0.00 H new ATOM 0 H3 HIS A 1 4.668 0.491 -4.292 1.00 0.00 H new ATOM 0 HA HIS A 1 1.797 0.908 -3.927 1.00 0.00 H new ATOM 0 HB2 HIS A 1 3.515 -1.600 -4.037 1.00 0.00 H new ATOM 0 HB3 HIS A 1 1.764 -1.545 -3.996 1.00 0.00 H new ATOM 0 HD2 HIS A 1 4.598 -0.361 -6.516 1.00 0.00 H new ATOM 0 HE1 HIS A 1 1.069 -1.277 -8.686 1.00 0.00 H new ATOM 0 HE2 HIS A 1 3.508 -0.567 -8.874 1.00 0.00 H new ATOM 18 N MET A 2 1.646 0.253 -1.510 1.00 0.00 N ATOM 19 CA MET A 2 1.594 0.116 -0.059 1.00 0.00 C ATOM 20 C MET A 2 0.836 -1.145 0.342 1.00 0.00 C ATOM 21 O MET A 2 1.420 -2.090 0.873 1.00 0.00 O ATOM 22 CB MET A 2 0.931 1.345 0.567 1.00 0.00 C ATOM 23 CG MET A 2 1.858 2.544 0.682 1.00 0.00 C ATOM 24 SD MET A 2 2.812 2.539 2.212 1.00 0.00 S ATOM 25 CE MET A 2 2.321 4.109 2.921 1.00 0.00 C ATOM 0 H MET A 2 0.738 0.386 -1.954 1.00 0.00 H new ATOM 0 HA MET A 2 2.616 0.036 0.310 1.00 0.00 H new ATOM 0 HB2 MET A 2 0.063 1.623 -0.031 1.00 0.00 H new ATOM 0 HB3 MET A 2 0.564 1.084 1.559 1.00 0.00 H new ATOM 0 HG2 MET A 2 2.541 2.553 -0.168 1.00 0.00 H new ATOM 0 HG3 MET A 2 1.270 3.460 0.628 1.00 0.00 H new ATOM 0 HE1 MET A 2 2.829 4.252 3.875 1.00 0.00 H new ATOM 0 HE2 MET A 2 2.592 4.916 2.241 1.00 0.00 H new ATOM 0 HE3 MET A 2 1.243 4.115 3.080 1.00 0.00 H new ATOM 35 N ASP A 3 -0.468 -1.153 0.085 1.00 0.00 N ATOM 36 CA ASP A 3 -1.306 -2.299 0.418 1.00 0.00 C ATOM 37 C ASP A 3 -0.937 -3.509 -0.436 1.00 0.00 C ATOM 38 O ASP A 3 -0.049 -3.434 -1.284 1.00 0.00 O ATOM 39 CB ASP A 3 -2.782 -1.952 0.222 1.00 0.00 C ATOM 40 CG ASP A 3 -3.053 -1.310 -1.124 1.00 0.00 C ATOM 41 OD1 ASP A 3 -3.464 -2.034 -2.056 1.00 0.00 O ATOM 42 OD2 ASP A 3 -2.854 -0.084 -1.247 1.00 0.00 O ATOM 0 H ASP A 3 -0.967 -0.379 -0.353 1.00 0.00 H new ATOM 0 HA ASP A 3 -1.136 -2.550 1.465 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -3.381 -2.858 0.316 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -3.101 -1.275 1.015 1.00 0.00 H new ATOM 47 N ASN A 4 -1.626 -4.622 -0.205 1.00 0.00 N ATOM 48 CA ASN A 4 -1.369 -5.848 -0.951 1.00 0.00 C ATOM 49 C ASN A 4 -2.322 -6.958 -0.518 1.00 0.00 C ATOM 50 O ASN A 4 -3.281 -6.716 0.215 1.00 0.00 O ATOM 51 CB ASN A 4 0.080 -6.297 -0.753 1.00 0.00 C ATOM 52 CG ASN A 4 0.708 -6.807 -2.036 1.00 0.00 C ATOM 53 OD1 ASN A 4 1.251 -7.911 -2.078 1.00 0.00 O ATOM 54 ND2 ASN A 4 0.637 -6.002 -3.090 1.00 0.00 N ATOM 0 H ASN A 4 -2.366 -4.700 0.493 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.536 -5.642 -2.008 1.00 0.00 H new ATOM 0 HB2 ASN A 4 0.667 -5.462 -0.371 1.00 0.00 H new ATOM 0 HB3 ASN A 4 0.114 -7.082 0.002 1.00 0.00 H new ATOM 0 HD21 ASN A 4 1.042 -6.291 -3.980 1.00 0.00 H new ATOM 0 HD22 ASN A 4 0.177 -5.095 -3.009 1.00 0.00 H new ATOM 61 N TYR A 5 -2.049 -8.175 -0.974 1.00 0.00 N ATOM 62 CA TYR A 5 -2.882 -9.323 -0.635 1.00 0.00 C ATOM 63 C TYR A 5 -2.471 -9.917 0.709 1.00 0.00 C ATOM 64 O TYR A 5 -1.340 -9.735 1.160 1.00 0.00 O ATOM 65 CB TYR A 5 -2.787 -10.389 -1.727 1.00 0.00 C ATOM 66 CG TYR A 5 -3.811 -11.493 -1.587 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.436 -12.768 -1.182 1.00 0.00 C ATOM 68 CD2 TYR A 5 -5.153 -11.262 -1.861 1.00 0.00 C ATOM 69 CE1 TYR A 5 -4.367 -13.780 -1.053 1.00 0.00 C ATOM 70 CE2 TYR A 5 -6.092 -12.267 -1.733 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.694 -13.524 -1.329 1.00 0.00 C ATOM 72 OH TYR A 5 -6.626 -14.529 -1.202 1.00 0.00 O ATOM 0 H TYR A 5 -1.257 -8.392 -1.579 1.00 0.00 H new ATOM 0 HA TYR A 5 -3.914 -8.981 -0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -2.910 -9.913 -2.700 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.789 -10.827 -1.710 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.398 -12.971 -0.964 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.468 -10.279 -2.180 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -4.058 -14.766 -0.738 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.132 -12.069 -1.948 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.513 -14.183 -1.433 1.00 0.00 H new ATOM 82 N ILE A 6 -3.397 -10.629 1.342 1.00 0.00 N ATOM 83 CA ILE A 6 -3.131 -11.251 2.633 1.00 0.00 C ATOM 84 C ILE A 6 -3.696 -12.667 2.687 1.00 0.00 C ATOM 85 O ILE A 6 -4.830 -12.909 2.274 1.00 0.00 O ATOM 86 CB ILE A 6 -3.728 -10.428 3.789 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.104 -9.031 3.824 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.514 -11.143 5.114 1.00 0.00 C ATOM 89 CD1 ILE A 6 -3.788 -8.040 2.910 1.00 0.00 C ATOM 0 H ILE A 6 -4.338 -10.789 0.982 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.048 -11.289 2.748 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.800 -10.323 3.625 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.137 -8.653 4.846 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.053 -9.105 3.545 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.942 -10.549 5.921 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.001 -12.118 5.084 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.446 -11.276 5.287 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.293 -7.072 2.987 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.732 -8.395 1.881 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.833 -7.937 3.202 1.00 0.00 H new ATOM 101 N ARG A 7 -2.898 -13.597 3.201 1.00 0.00 N ATOM 102 CA ARG A 7 -3.319 -14.989 3.310 1.00 0.00 C ATOM 103 C ARG A 7 -4.683 -15.093 3.987 1.00 0.00 C ATOM 104 O ARG A 7 -4.949 -14.450 5.003 1.00 0.00 O ATOM 105 CB ARG A 7 -2.284 -15.796 4.096 1.00 0.00 C ATOM 106 CG ARG A 7 -1.103 -16.254 3.256 1.00 0.00 C ATOM 107 CD ARG A 7 -0.090 -15.137 3.064 1.00 0.00 C ATOM 108 NE ARG A 7 1.205 -15.643 2.617 1.00 0.00 N ATOM 109 CZ ARG A 7 1.425 -16.128 1.401 1.00 0.00 C ATOM 110 NH1 ARG A 7 0.440 -16.172 0.513 1.00 0.00 N ATOM 111 NH2 ARG A 7 2.631 -16.570 1.069 1.00 0.00 N ATOM 0 H ARG A 7 -1.957 -13.412 3.548 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.401 -15.398 2.303 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.917 -15.191 4.925 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.770 -16.669 4.531 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.621 -17.105 3.737 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.458 -16.596 2.284 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.472 -14.423 2.334 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.036 -14.597 4.002 1.00 0.00 H new ATOM 0 HE ARG A 7 1.984 -15.623 3.276 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.489 -15.833 0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.611 -16.545 -0.421 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.391 -16.538 1.749 1.00 0.00 H new ATOM 0 HH22 ARG A 7 2.798 -16.942 0.134 1.00 0.00 H new ATOM 125 N PRO A 8 -5.567 -15.921 3.413 1.00 0.00 N ATOM 126 CA PRO A 8 -6.918 -16.129 3.944 1.00 0.00 C ATOM 127 C PRO A 8 -6.910 -16.894 5.263 1.00 0.00 C ATOM 128 O PRO A 8 -5.859 -17.330 5.732 1.00 0.00 O ATOM 129 CB PRO A 8 -7.605 -16.952 2.852 1.00 0.00 C ATOM 130 CG PRO A 8 -6.494 -17.653 2.149 1.00 0.00 C ATOM 131 CD PRO A 8 -5.317 -16.719 2.200 1.00 0.00 C ATOM 0 HA PRO A 8 -7.419 -15.187 4.165 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.314 -17.662 3.278 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.165 -16.314 2.169 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.261 -18.601 2.635 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.767 -17.881 1.119 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.375 -17.263 2.264 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.263 -16.092 1.310 1.00 0.00 H new ATOM 139 N ILE A 9 -8.089 -17.054 5.855 1.00 0.00 N ATOM 140 CA ILE A 9 -8.217 -17.768 7.120 1.00 0.00 C ATOM 141 C ILE A 9 -7.520 -19.123 7.059 1.00 0.00 C ATOM 142 O ILE A 9 -7.912 -20.001 6.291 1.00 0.00 O ATOM 143 CB ILE A 9 -9.695 -17.979 7.499 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.424 -16.636 7.569 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.800 -18.716 8.826 1.00 0.00 C ATOM 146 CD1 ILE A 9 -11.889 -16.761 7.925 1.00 0.00 C ATOM 0 H ILE A 9 -8.969 -16.699 5.479 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.740 -17.151 7.881 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.170 -18.587 6.729 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.932 -16.003 8.307 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.334 -16.132 6.606 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.850 -18.858 9.081 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.312 -19.687 8.742 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.313 -18.131 9.606 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.342 -15.770 7.957 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.395 -17.368 7.174 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.987 -17.236 8.901 1.00 0.00 H new ATOM 158 N LYS A 10 -6.485 -19.286 7.875 1.00 0.00 N ATOM 159 CA LYS A 10 -5.734 -20.535 7.918 1.00 0.00 C ATOM 160 C LYS A 10 -5.959 -21.260 9.241 1.00 0.00 C ATOM 161 O LYS A 10 -6.281 -20.639 10.254 1.00 0.00 O ATOM 162 CB LYS A 10 -4.240 -20.263 7.722 1.00 0.00 C ATOM 163 CG LYS A 10 -3.396 -21.524 7.653 1.00 0.00 C ATOM 164 CD LYS A 10 -2.123 -21.300 6.854 1.00 0.00 C ATOM 165 CE LYS A 10 -0.991 -22.186 7.350 1.00 0.00 C ATOM 166 NZ LYS A 10 -0.024 -22.510 6.265 1.00 0.00 N ATOM 0 H LYS A 10 -6.147 -18.568 8.516 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.091 -21.172 7.109 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.101 -19.692 6.804 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.882 -19.641 8.542 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.141 -21.848 8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.976 -22.327 7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.312 -21.506 5.800 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.826 -20.254 6.926 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.468 -21.685 8.165 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.404 -23.109 7.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.732 -23.115 6.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.517 -23.011 5.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.389 -21.631 5.894 1.00 0.00 H new ATOM 180 N ASP A 11 -5.787 -22.577 9.225 1.00 0.00 N ATOM 181 CA ASP A 11 -5.969 -23.387 10.424 1.00 0.00 C ATOM 182 C ASP A 11 -4.745 -23.298 11.331 1.00 0.00 C ATOM 183 O ASP A 11 -3.634 -23.645 10.928 1.00 0.00 O ATOM 184 CB ASP A 11 -6.234 -24.845 10.046 1.00 0.00 C ATOM 185 CG ASP A 11 -7.214 -24.976 8.896 1.00 0.00 C ATOM 186 OD1 ASP A 11 -7.029 -25.885 8.059 1.00 0.00 O ATOM 187 OD2 ASP A 11 -8.165 -24.170 8.834 1.00 0.00 O ATOM 0 H ASP A 11 -5.522 -23.107 8.395 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.831 -22.999 10.967 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.293 -25.324 9.774 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.623 -25.377 10.914 1.00 0.00 H new ATOM 192 N LEU A 12 -4.956 -22.831 12.556 1.00 0.00 N ATOM 193 CA LEU A 12 -3.870 -22.695 13.521 1.00 0.00 C ATOM 194 C LEU A 12 -3.952 -23.781 14.589 1.00 0.00 C ATOM 195 O LEU A 12 -5.037 -24.257 14.925 1.00 0.00 O ATOM 196 CB LEU A 12 -3.915 -21.314 14.177 1.00 0.00 C ATOM 197 CG LEU A 12 -2.805 -21.014 15.185 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.471 -20.839 14.475 1.00 0.00 C ATOM 199 CD2 LEU A 12 -3.144 -19.773 15.999 1.00 0.00 C ATOM 0 H LEU A 12 -5.869 -22.540 12.905 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.926 -22.806 12.987 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.879 -20.559 13.391 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.875 -21.204 14.681 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.722 -21.860 15.867 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.694 -20.626 15.209 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.222 -21.754 13.938 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.540 -20.011 13.769 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.343 -19.575 16.711 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.255 -18.919 15.331 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.077 -19.935 16.539 1.00 0.00 H new ATOM 211 N THR A 13 -2.797 -24.167 15.122 1.00 0.00 N ATOM 212 CA THR A 13 -2.737 -25.196 16.153 1.00 0.00 C ATOM 213 C THR A 13 -1.832 -24.769 17.303 1.00 0.00 C ATOM 214 O THR A 13 -0.982 -23.892 17.146 1.00 0.00 O ATOM 215 CB THR A 13 -2.228 -26.533 15.583 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.400 -26.295 14.439 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.391 -27.434 15.195 1.00 0.00 C ATOM 0 H THR A 13 -1.890 -23.782 14.857 1.00 0.00 H new ATOM 0 HA THR A 13 -3.753 -25.331 16.524 1.00 0.00 H new ATOM 0 HB THR A 13 -1.644 -27.033 16.356 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.079 -27.150 14.084 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.007 -28.372 14.795 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.002 -27.638 16.074 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.998 -26.938 14.438 1.00 0.00 H new ATOM 225 N THR A 14 -2.019 -25.395 18.461 1.00 0.00 N ATOM 226 CA THR A 14 -1.220 -25.080 19.638 1.00 0.00 C ATOM 227 C THR A 14 0.270 -25.119 19.317 1.00 0.00 C ATOM 228 O THR A 14 1.041 -24.292 19.803 1.00 0.00 O ATOM 229 CB THR A 14 -1.511 -26.058 20.792 1.00 0.00 C ATOM 230 OG1 THR A 14 -2.748 -26.740 20.557 1.00 0.00 O ATOM 231 CG2 THR A 14 -1.576 -25.321 22.122 1.00 0.00 C ATOM 0 H THR A 14 -2.717 -26.124 18.608 1.00 0.00 H new ATOM 0 HA THR A 14 -1.496 -24.072 19.948 1.00 0.00 H new ATOM 0 HB THR A 14 -0.700 -26.785 20.837 1.00 0.00 H new ATOM 0 HG1 THR A 14 -2.924 -27.361 21.294 1.00 0.00 H new ATOM 0 HG21 THR A 14 -1.783 -26.032 22.922 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.623 -24.828 22.312 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.370 -24.575 22.086 1.00 0.00 H new ATOM 239 N ALA A 15 0.669 -26.085 18.497 1.00 0.00 N ATOM 240 CA ALA A 15 2.067 -26.230 18.109 1.00 0.00 C ATOM 241 C ALA A 15 2.600 -24.942 17.490 1.00 0.00 C ATOM 242 O ALA A 15 3.766 -24.592 17.674 1.00 0.00 O ATOM 243 CB ALA A 15 2.228 -27.391 17.139 1.00 0.00 C ATOM 0 H ALA A 15 0.044 -26.779 18.088 1.00 0.00 H new ATOM 0 HA ALA A 15 2.649 -26.439 19.007 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.277 -27.487 16.858 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.894 -28.312 17.616 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.629 -27.206 16.247 1.00 0.00 H new ATOM 249 N GLU A 16 1.741 -24.244 16.755 1.00 0.00 N ATOM 250 CA GLU A 16 2.128 -22.996 16.108 1.00 0.00 C ATOM 251 C GLU A 16 1.379 -21.813 16.715 1.00 0.00 C ATOM 252 O GLU A 16 1.244 -20.762 16.088 1.00 0.00 O ATOM 253 CB GLU A 16 1.855 -23.069 14.604 1.00 0.00 C ATOM 254 CG GLU A 16 2.627 -24.170 13.898 1.00 0.00 C ATOM 255 CD GLU A 16 3.118 -23.751 12.526 1.00 0.00 C ATOM 256 OE1 GLU A 16 2.534 -24.209 11.522 1.00 0.00 O ATOM 257 OE2 GLU A 16 4.086 -22.965 12.456 1.00 0.00 O ATOM 0 H GLU A 16 0.773 -24.521 16.593 1.00 0.00 H new ATOM 0 HA GLU A 16 3.196 -22.849 16.269 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.788 -23.225 14.444 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.108 -22.111 14.150 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.480 -24.461 14.511 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.990 -25.049 13.799 1.00 0.00 H new ATOM 264 N TRP A 17 0.895 -21.992 17.939 1.00 0.00 N ATOM 265 CA TRP A 17 0.159 -20.940 18.631 1.00 0.00 C ATOM 266 C TRP A 17 1.114 -19.938 19.270 1.00 0.00 C ATOM 267 O TRP A 17 0.999 -18.732 19.052 1.00 0.00 O ATOM 268 CB TRP A 17 -0.754 -21.545 19.698 1.00 0.00 C ATOM 269 CG TRP A 17 -1.179 -20.560 20.744 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.668 -20.431 22.004 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.205 -19.568 20.621 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.314 -19.418 22.672 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.260 -18.873 21.845 1.00 0.00 C ATOM 274 CE3 TRP A 17 -3.080 -19.199 19.596 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.157 -17.832 22.069 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -3.969 -18.166 19.820 1.00 0.00 C ATOM 277 CH2 TRP A 17 -4.002 -17.491 21.048 1.00 0.00 C ATOM 0 H TRP A 17 0.999 -22.855 18.472 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.451 -20.414 17.897 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.640 -21.957 19.216 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.238 -22.375 20.180 1.00 0.00 H new ATOM 0 HD1 TRP A 17 0.127 -21.036 22.415 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.120 -19.121 23.628 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.061 -19.712 18.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.185 -17.312 23.015 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.651 -17.873 19.035 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.708 -16.686 21.191 1.00 0.00 H new ATOM 288 N GLU A 18 2.056 -20.445 20.060 1.00 0.00 N ATOM 289 CA GLU A 18 3.030 -19.592 20.731 1.00 0.00 C ATOM 290 C GLU A 18 3.663 -18.612 19.748 1.00 0.00 C ATOM 291 O GLU A 18 3.681 -17.405 19.984 1.00 0.00 O ATOM 292 CB GLU A 18 4.116 -20.443 21.391 1.00 0.00 C ATOM 293 CG GLU A 18 5.312 -19.638 21.871 1.00 0.00 C ATOM 294 CD GLU A 18 6.364 -20.499 22.543 1.00 0.00 C ATOM 295 OE1 GLU A 18 7.502 -20.015 22.719 1.00 0.00 O ATOM 296 OE2 GLU A 18 6.050 -21.657 22.891 1.00 0.00 O ATOM 0 H GLU A 18 2.165 -21.441 20.251 1.00 0.00 H new ATOM 0 HA GLU A 18 2.508 -19.022 21.500 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.684 -20.976 22.238 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.457 -21.196 20.681 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.760 -19.119 21.023 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.973 -18.873 22.570 1.00 0.00 H new ATOM 303 N GLU A 19 4.182 -19.142 18.644 1.00 0.00 N ATOM 304 CA GLU A 19 4.818 -18.314 17.626 1.00 0.00 C ATOM 305 C GLU A 19 3.788 -17.444 16.912 1.00 0.00 C ATOM 306 O GLU A 19 4.082 -16.317 16.512 1.00 0.00 O ATOM 307 CB GLU A 19 5.554 -19.190 16.611 1.00 0.00 C ATOM 308 CG GLU A 19 5.219 -18.860 15.166 1.00 0.00 C ATOM 309 CD GLU A 19 6.066 -19.640 14.178 1.00 0.00 C ATOM 310 OE1 GLU A 19 6.239 -19.159 13.039 1.00 0.00 O ATOM 311 OE2 GLU A 19 6.554 -20.729 14.545 1.00 0.00 O ATOM 0 H GLU A 19 4.174 -20.140 18.432 1.00 0.00 H new ATOM 0 HA GLU A 19 5.538 -17.662 18.121 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.628 -19.080 16.760 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.311 -20.235 16.802 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.166 -19.073 14.983 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.362 -17.793 14.998 1.00 0.00 H new ATOM 318 N ALA A 20 2.580 -17.975 16.754 1.00 0.00 N ATOM 319 CA ALA A 20 1.506 -17.248 16.089 1.00 0.00 C ATOM 320 C ALA A 20 1.305 -15.872 16.716 1.00 0.00 C ATOM 321 O ALA A 20 0.780 -14.960 16.078 1.00 0.00 O ATOM 322 CB ALA A 20 0.214 -18.049 16.144 1.00 0.00 C ATOM 0 H ALA A 20 2.321 -18.907 17.078 1.00 0.00 H new ATOM 0 HA ALA A 20 1.788 -17.106 15.046 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.580 -17.494 15.644 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.358 -19.007 15.644 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.064 -18.221 17.184 1.00 0.00 H new ATOM 328 N VAL A 21 1.726 -15.730 17.968 1.00 0.00 N ATOM 329 CA VAL A 21 1.593 -14.465 18.681 1.00 0.00 C ATOM 330 C VAL A 21 2.956 -13.915 19.085 1.00 0.00 C ATOM 331 O VAL A 21 3.348 -12.826 18.666 1.00 0.00 O ATOM 332 CB VAL A 21 0.719 -14.620 19.940 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.680 -14.079 19.690 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.666 -16.076 20.376 1.00 0.00 C ATOM 0 H VAL A 21 2.162 -16.476 18.510 1.00 0.00 H new ATOM 0 HA VAL A 21 1.112 -13.766 17.998 1.00 0.00 H new ATOM 0 HB VAL A 21 1.168 -14.039 20.746 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.282 -14.197 20.591 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.620 -13.022 19.430 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.142 -14.629 18.870 1.00 0.00 H new ATOM 0 HG21 VAL A 21 0.044 -16.167 21.267 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.242 -16.681 19.574 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.674 -16.426 20.600 1.00 0.00 H new ATOM 344 N PHE A 22 3.675 -14.676 19.903 1.00 0.00 N ATOM 345 CA PHE A 22 4.996 -14.266 20.366 1.00 0.00 C ATOM 346 C PHE A 22 5.900 -13.914 19.187 1.00 0.00 C ATOM 347 O PHE A 22 6.399 -12.793 19.086 1.00 0.00 O ATOM 348 CB PHE A 22 5.636 -15.377 21.200 1.00 0.00 C ATOM 349 CG PHE A 22 5.076 -15.482 22.590 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.810 -16.001 22.803 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.817 -15.061 23.682 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.292 -16.099 24.081 1.00 0.00 C ATOM 353 CE2 PHE A 22 5.304 -15.157 24.962 1.00 0.00 C ATOM 354 CZ PHE A 22 4.040 -15.676 25.162 1.00 0.00 C ATOM 0 H PHE A 22 3.365 -15.580 20.259 1.00 0.00 H new ATOM 0 HA PHE A 22 4.876 -13.379 20.988 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.498 -16.330 20.688 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.710 -15.201 21.262 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.221 -16.333 21.961 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.806 -14.654 23.532 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.303 -16.506 24.234 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.892 -14.826 25.806 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.637 -15.751 26.161 1.00 0.00 H new ATOM 364 N LYS A 23 6.106 -14.880 18.299 1.00 0.00 N ATOM 365 CA LYS A 23 6.948 -14.674 17.126 1.00 0.00 C ATOM 366 C LYS A 23 6.287 -13.714 16.143 1.00 0.00 C ATOM 367 O LYS A 23 6.966 -12.955 15.450 1.00 0.00 O ATOM 368 CB LYS A 23 7.232 -16.011 16.437 1.00 0.00 C ATOM 369 CG LYS A 23 8.029 -16.980 17.293 1.00 0.00 C ATOM 370 CD LYS A 23 9.364 -16.387 17.712 1.00 0.00 C ATOM 371 CE LYS A 23 10.248 -17.425 18.384 1.00 0.00 C ATOM 372 NZ LYS A 23 10.524 -18.583 17.489 1.00 0.00 N ATOM 0 H LYS A 23 5.702 -15.814 18.369 1.00 0.00 H new ATOM 0 HA LYS A 23 7.889 -14.235 17.457 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.286 -16.476 16.162 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.777 -15.825 15.511 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.452 -17.242 18.180 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.198 -17.903 16.738 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.875 -15.984 16.838 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.195 -15.554 18.395 1.00 0.00 H new ATOM 0 HE2 LYS A 23 11.190 -16.963 18.680 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.765 -17.778 19.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 11.360 -19.097 17.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.703 -19.221 17.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 10.702 -18.241 16.523 1.00 0.00 H new ATOM 386 N ASP A 24 4.960 -13.750 16.089 1.00 0.00 N ATOM 387 CA ASP A 24 4.207 -12.881 15.192 1.00 0.00 C ATOM 388 C ASP A 24 3.562 -11.733 15.963 1.00 0.00 C ATOM 389 O ASP A 24 2.429 -11.846 16.430 1.00 0.00 O ATOM 390 CB ASP A 24 3.135 -13.681 14.452 1.00 0.00 C ATOM 391 CG ASP A 24 2.966 -13.232 13.014 1.00 0.00 C ATOM 392 OD1 ASP A 24 3.988 -12.929 12.363 1.00 0.00 O ATOM 393 OD2 ASP A 24 1.812 -13.185 12.539 1.00 0.00 O ATOM 0 H ASP A 24 4.383 -14.372 16.656 1.00 0.00 H new ATOM 0 HA ASP A 24 4.902 -12.461 14.464 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.398 -14.739 14.471 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.184 -13.579 14.975 1.00 0.00 H new ATOM 398 N ILE A 25 4.292 -10.630 16.092 1.00 0.00 N ATOM 399 CA ILE A 25 3.791 -9.463 16.806 1.00 0.00 C ATOM 400 C ILE A 25 2.664 -8.787 16.032 1.00 0.00 C ATOM 401 O ILE A 25 1.797 -8.138 16.618 1.00 0.00 O ATOM 402 CB ILE A 25 4.910 -8.436 17.062 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.458 -7.905 15.736 1.00 0.00 C ATOM 404 CG2 ILE A 25 6.023 -9.061 17.889 1.00 0.00 C ATOM 405 CD1 ILE A 25 4.812 -6.612 15.289 1.00 0.00 C ATOM 0 H ILE A 25 5.232 -10.521 15.711 1.00 0.00 H new ATOM 0 HA ILE A 25 3.409 -9.819 17.763 1.00 0.00 H new ATOM 0 HB ILE A 25 4.494 -7.599 17.622 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.533 -7.750 15.832 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.313 -8.660 14.964 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.806 -8.323 18.062 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.622 -9.395 18.846 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.440 -9.914 17.353 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.250 -6.295 14.342 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.741 -6.766 15.160 1.00 0.00 H new ATOM 0 HD13 ILE A 25 4.980 -5.842 16.042 1.00 0.00 H new ATOM 417 N SER A 26 2.681 -8.946 14.713 1.00 0.00 N ATOM 418 CA SER A 26 1.661 -8.351 13.857 1.00 0.00 C ATOM 419 C SER A 26 0.264 -8.621 14.408 1.00 0.00 C ATOM 420 O SER A 26 0.053 -9.524 15.218 1.00 0.00 O ATOM 421 CB SER A 26 1.775 -8.899 12.434 1.00 0.00 C ATOM 422 OG SER A 26 2.326 -10.205 12.433 1.00 0.00 O ATOM 0 H SER A 26 3.390 -9.482 14.213 1.00 0.00 H new ATOM 0 HA SER A 26 1.823 -7.273 13.837 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.790 -8.916 11.968 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.400 -8.237 11.835 1.00 0.00 H new ATOM 0 HG SER A 26 1.602 -10.865 12.463 1.00 0.00 H new ATOM 428 N PRO A 27 -0.713 -7.820 13.959 1.00 0.00 N ATOM 429 CA PRO A 27 -2.107 -7.952 14.392 1.00 0.00 C ATOM 430 C PRO A 27 -2.764 -9.219 13.854 1.00 0.00 C ATOM 431 O PRO A 27 -2.851 -9.418 12.641 1.00 0.00 O ATOM 432 CB PRO A 27 -2.781 -6.709 13.805 1.00 0.00 C ATOM 433 CG PRO A 27 -1.942 -6.343 12.630 1.00 0.00 C ATOM 434 CD PRO A 27 -0.533 -6.723 12.993 1.00 0.00 C ATOM 0 HA PRO A 27 -2.191 -8.027 15.476 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.809 -6.919 13.508 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.819 -5.898 14.533 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.271 -6.872 11.736 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.016 -5.277 12.415 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.034 -7.046 12.120 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.008 -5.885 13.433 1.00 0.00 H new ATOM 442 N LEU A 28 -3.225 -10.072 14.761 1.00 0.00 N ATOM 443 CA LEU A 28 -3.875 -11.320 14.377 1.00 0.00 C ATOM 444 C LEU A 28 -5.126 -11.563 15.215 1.00 0.00 C ATOM 445 O LEU A 28 -5.207 -11.136 16.366 1.00 0.00 O ATOM 446 CB LEU A 28 -2.906 -12.493 14.536 1.00 0.00 C ATOM 447 CG LEU A 28 -3.531 -13.888 14.515 1.00 0.00 C ATOM 448 CD1 LEU A 28 -2.571 -14.895 13.902 1.00 0.00 C ATOM 449 CD2 LEU A 28 -3.929 -14.315 15.921 1.00 0.00 C ATOM 0 H LEU A 28 -3.161 -9.923 15.768 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.170 -11.240 13.331 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.165 -12.437 13.738 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.371 -12.371 15.478 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.429 -13.853 13.899 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.034 -15.882 13.896 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.336 -14.598 12.880 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.654 -14.928 14.490 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.372 -15.310 15.887 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.046 -14.332 16.560 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.654 -13.608 16.324 1.00 0.00 H new ATOM 461 N MET A 29 -6.100 -12.253 14.630 1.00 0.00 N ATOM 462 CA MET A 29 -7.346 -12.555 15.324 1.00 0.00 C ATOM 463 C MET A 29 -7.500 -14.058 15.535 1.00 0.00 C ATOM 464 O MET A 29 -7.425 -14.839 14.586 1.00 0.00 O ATOM 465 CB MET A 29 -8.539 -12.014 14.534 1.00 0.00 C ATOM 466 CG MET A 29 -8.358 -10.580 14.065 1.00 0.00 C ATOM 467 SD MET A 29 -9.675 -10.038 12.960 1.00 0.00 S ATOM 468 CE MET A 29 -8.942 -10.386 11.363 1.00 0.00 C ATOM 0 H MET A 29 -6.050 -12.613 13.677 1.00 0.00 H new ATOM 0 HA MET A 29 -7.316 -12.070 16.300 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.710 -12.652 13.667 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.433 -12.074 15.155 1.00 0.00 H new ATOM 0 HG2 MET A 29 -8.322 -9.920 14.932 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.400 -10.487 13.554 1.00 0.00 H new ATOM 0 HE1 MET A 29 -8.978 -9.490 10.743 1.00 0.00 H new ATOM 0 HE2 MET A 29 -7.905 -10.692 11.498 1.00 0.00 H new ATOM 0 HE3 MET A 29 -9.496 -11.188 10.875 1.00 0.00 H new ATOM 478 N VAL A 30 -7.716 -14.457 16.785 1.00 0.00 N ATOM 479 CA VAL A 30 -7.881 -15.866 17.120 1.00 0.00 C ATOM 480 C VAL A 30 -9.355 -16.256 17.143 1.00 0.00 C ATOM 481 O VAL A 30 -10.031 -16.109 18.161 1.00 0.00 O ATOM 482 CB VAL A 30 -7.253 -16.195 18.487 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.229 -17.699 18.715 1.00 0.00 C ATOM 484 CG2 VAL A 30 -5.851 -15.611 18.583 1.00 0.00 C ATOM 0 H VAL A 30 -7.781 -13.824 17.582 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.369 -16.438 16.346 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.865 -15.743 19.267 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.782 -17.913 19.686 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.247 -18.087 18.691 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.641 -18.176 17.932 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.422 -15.853 19.555 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.226 -16.033 17.796 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.899 -14.528 18.467 1.00 0.00 H new ATOM 494 N LEU A 31 -9.847 -16.755 16.014 1.00 0.00 N ATOM 495 CA LEU A 31 -11.241 -17.167 15.904 1.00 0.00 C ATOM 496 C LEU A 31 -11.432 -18.588 16.426 1.00 0.00 C ATOM 497 O LEU A 31 -11.137 -19.561 15.731 1.00 0.00 O ATOM 498 CB LEU A 31 -11.706 -17.080 14.449 1.00 0.00 C ATOM 499 CG LEU A 31 -13.009 -17.809 14.116 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.181 -17.164 14.838 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.246 -17.817 12.612 1.00 0.00 C ATOM 0 H LEU A 31 -9.301 -16.884 15.162 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.842 -16.492 16.513 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.825 -16.028 14.189 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.917 -17.479 13.812 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.923 -18.841 14.456 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.099 -17.696 14.589 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -14.015 -17.210 15.914 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.270 -16.122 14.529 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.177 -18.340 12.393 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.311 -16.791 12.249 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.419 -18.326 12.116 1.00 0.00 H new ATOM 513 N VAL A 32 -11.928 -18.700 17.654 1.00 0.00 N ATOM 514 CA VAL A 32 -12.161 -20.001 18.268 1.00 0.00 C ATOM 515 C VAL A 32 -13.548 -20.532 17.923 1.00 0.00 C ATOM 516 O VAL A 32 -14.562 -19.955 18.318 1.00 0.00 O ATOM 517 CB VAL A 32 -12.017 -19.933 19.800 1.00 0.00 C ATOM 518 CG1 VAL A 32 -12.916 -18.847 20.373 1.00 0.00 C ATOM 519 CG2 VAL A 32 -12.333 -21.283 20.426 1.00 0.00 C ATOM 0 H VAL A 32 -12.176 -17.905 18.243 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.406 -20.678 17.869 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.984 -19.681 20.039 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.801 -18.814 21.456 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.637 -17.882 19.949 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -13.955 -19.066 20.125 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -12.226 -21.216 21.509 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -13.356 -21.568 20.179 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.644 -22.034 20.039 1.00 0.00 H new ATOM 529 N HIS A 33 -13.586 -21.635 17.182 1.00 0.00 N ATOM 530 CA HIS A 33 -14.850 -22.245 16.783 1.00 0.00 C ATOM 531 C HIS A 33 -14.969 -23.661 17.338 1.00 0.00 C ATOM 532 O HIS A 33 -14.011 -24.207 17.883 1.00 0.00 O ATOM 533 CB HIS A 33 -14.969 -22.271 15.259 1.00 0.00 C ATOM 534 CG HIS A 33 -14.100 -23.301 14.607 1.00 0.00 C ATOM 535 ND1 HIS A 33 -14.431 -24.639 14.552 1.00 0.00 N ATOM 536 CD2 HIS A 33 -12.906 -23.184 13.980 1.00 0.00 C ATOM 537 CE1 HIS A 33 -13.478 -25.300 13.920 1.00 0.00 C ATOM 538 NE2 HIS A 33 -12.541 -24.440 13.562 1.00 0.00 N ATOM 0 H HIS A 33 -12.757 -22.125 16.846 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.661 -21.643 17.193 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -16.008 -22.459 14.987 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.710 -21.288 14.866 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -12.345 -22.273 13.835 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -13.467 -26.363 13.728 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -11.685 -24.671 13.057 1.00 0.00 H new ATOM 546 N ASN A 34 -16.152 -24.249 17.197 1.00 0.00 N ATOM 547 CA ASN A 34 -16.397 -25.601 17.686 1.00 0.00 C ATOM 548 C ASN A 34 -17.387 -26.335 16.785 1.00 0.00 C ATOM 549 O ASN A 34 -18.282 -25.723 16.203 1.00 0.00 O ATOM 550 CB ASN A 34 -16.929 -25.559 19.119 1.00 0.00 C ATOM 551 CG ASN A 34 -16.462 -26.743 19.945 1.00 0.00 C ATOM 552 OD1 ASN A 34 -15.295 -27.131 19.888 1.00 0.00 O ATOM 553 ND2 ASN A 34 -17.374 -27.322 20.717 1.00 0.00 N ATOM 0 H ASN A 34 -16.956 -23.811 16.748 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.451 -26.142 17.673 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.604 -24.635 19.597 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -18.019 -25.541 19.099 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.119 -28.123 21.295 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -18.330 -26.966 20.732 1.00 0.00 H new ATOM 560 N ARG A 35 -17.218 -27.648 16.677 1.00 0.00 N ATOM 561 CA ARG A 35 -18.096 -28.465 15.847 1.00 0.00 C ATOM 562 C ARG A 35 -19.341 -28.886 16.624 1.00 0.00 C ATOM 563 O ARG A 35 -20.416 -29.055 16.048 1.00 0.00 O ATOM 564 CB ARG A 35 -17.352 -29.704 15.345 1.00 0.00 C ATOM 565 CG ARG A 35 -17.198 -30.790 16.397 1.00 0.00 C ATOM 566 CD ARG A 35 -18.334 -31.799 16.325 1.00 0.00 C ATOM 567 NE ARG A 35 -17.843 -33.165 16.165 1.00 0.00 N ATOM 568 CZ ARG A 35 -17.478 -33.683 14.997 1.00 0.00 C ATOM 569 NH1 ARG A 35 -17.549 -32.952 13.893 1.00 0.00 N ATOM 570 NH2 ARG A 35 -17.041 -34.934 14.931 1.00 0.00 N ATOM 0 H ARG A 35 -16.482 -28.169 17.153 1.00 0.00 H new ATOM 0 HA ARG A 35 -18.407 -27.866 14.992 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -17.884 -30.114 14.487 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.364 -29.407 14.995 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -16.246 -31.302 16.257 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -17.174 -30.337 17.388 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -18.935 -31.734 17.232 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -18.989 -31.549 15.490 1.00 0.00 H new ATOM 0 HE ARG A 35 -17.777 -33.754 16.995 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -17.884 -31.990 13.939 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -17.268 -33.352 12.998 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.985 -35.500 15.778 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.761 -35.330 14.034 1.00 0.00 H new ATOM 584 N TYR A 36 -19.186 -29.055 17.932 1.00 0.00 N ATOM 585 CA TYR A 36 -20.296 -29.460 18.787 1.00 0.00 C ATOM 586 C TYR A 36 -21.144 -28.256 19.184 1.00 0.00 C ATOM 587 O TYR A 36 -22.366 -28.354 19.306 1.00 0.00 O ATOM 588 CB TYR A 36 -19.773 -30.165 20.039 1.00 0.00 C ATOM 589 CG TYR A 36 -19.342 -31.594 19.794 1.00 0.00 C ATOM 590 CD1 TYR A 36 -20.243 -32.539 19.317 1.00 0.00 C ATOM 591 CD2 TYR A 36 -18.037 -31.999 20.040 1.00 0.00 C ATOM 592 CE1 TYR A 36 -19.855 -33.846 19.093 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.639 -33.303 19.817 1.00 0.00 C ATOM 594 CZ TYR A 36 -18.552 -34.223 19.344 1.00 0.00 C ATOM 595 OH TYR A 36 -18.161 -35.523 19.121 1.00 0.00 O ATOM 0 H TYR A 36 -18.303 -28.918 18.424 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.921 -30.153 18.224 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.928 -29.603 20.436 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -20.550 -30.155 20.803 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -21.263 -32.247 19.118 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -17.320 -31.282 20.412 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -20.568 -34.568 18.724 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.619 -33.601 20.012 1.00 0.00 H new ATOM 0 HH TYR A 36 -17.212 -35.623 19.346 1.00 0.00 H new ATOM 605 N LYS A 37 -20.487 -27.119 19.386 1.00 0.00 N ATOM 606 CA LYS A 37 -21.178 -25.893 19.768 1.00 0.00 C ATOM 607 C LYS A 37 -21.463 -25.025 18.546 1.00 0.00 C ATOM 608 O LYS A 37 -20.544 -24.615 17.837 1.00 0.00 O ATOM 609 CB LYS A 37 -20.343 -25.107 20.782 1.00 0.00 C ATOM 610 CG LYS A 37 -20.634 -25.477 22.226 1.00 0.00 C ATOM 611 CD LYS A 37 -20.349 -24.317 23.166 1.00 0.00 C ATOM 612 CE LYS A 37 -21.537 -23.371 23.260 1.00 0.00 C ATOM 613 NZ LYS A 37 -21.580 -22.664 24.570 1.00 0.00 N ATOM 0 H LYS A 37 -19.476 -27.021 19.291 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.128 -26.169 20.225 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.286 -25.276 20.578 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.528 -24.042 20.644 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.677 -25.777 22.323 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.027 -26.336 22.512 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.109 -24.701 24.157 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.474 -23.770 22.816 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.483 -22.639 22.454 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.461 -23.933 23.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.403 -22.029 24.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.657 -23.361 25.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.710 -22.108 24.693 1.00 0.00 H new ATOM 627 N ARG A 38 -22.740 -24.747 18.308 1.00 0.00 N ATOM 628 CA ARG A 38 -23.145 -23.927 17.173 1.00 0.00 C ATOM 629 C ARG A 38 -22.521 -24.443 15.879 1.00 0.00 C ATOM 630 O ARG A 38 -21.542 -23.895 15.372 1.00 0.00 O ATOM 631 CB ARG A 38 -22.742 -22.469 17.400 1.00 0.00 C ATOM 632 CG ARG A 38 -23.886 -21.588 17.874 1.00 0.00 C ATOM 633 CD ARG A 38 -23.383 -20.430 18.722 1.00 0.00 C ATOM 634 NE ARG A 38 -24.475 -19.591 19.206 1.00 0.00 N ATOM 635 CZ ARG A 38 -25.265 -19.925 20.220 1.00 0.00 C ATOM 636 NH1 ARG A 38 -25.084 -21.076 20.854 1.00 0.00 N ATOM 637 NH2 ARG A 38 -26.238 -19.108 20.602 1.00 0.00 N ATOM 0 H ARG A 38 -23.512 -25.078 18.886 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.230 -23.987 17.082 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -21.938 -22.433 18.135 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.342 -22.062 16.471 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.429 -21.200 17.012 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.591 -22.185 18.453 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.822 -20.820 19.571 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -22.693 -19.824 18.135 1.00 0.00 H new ATOM 0 HE ARG A 38 -24.640 -18.699 18.740 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -24.337 -21.707 20.563 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -25.692 -21.331 21.633 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.380 -18.222 20.117 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -26.844 -19.366 21.381 1.00 0.00 H new ATOM 651 N PRO A 39 -23.098 -25.524 15.333 1.00 0.00 N ATOM 652 CA PRO A 39 -22.615 -26.138 14.093 1.00 0.00 C ATOM 653 C PRO A 39 -22.874 -25.261 12.873 1.00 0.00 C ATOM 654 O PRO A 39 -22.092 -25.255 11.922 1.00 0.00 O ATOM 655 CB PRO A 39 -23.423 -27.435 14.001 1.00 0.00 C ATOM 656 CG PRO A 39 -24.666 -27.162 14.775 1.00 0.00 C ATOM 657 CD PRO A 39 -24.268 -26.229 15.884 1.00 0.00 C ATOM 0 HA PRO A 39 -21.536 -26.292 14.108 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -23.649 -27.688 12.965 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -22.871 -28.276 14.421 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.429 -26.711 14.141 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -25.088 -28.085 15.174 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -25.072 -25.538 16.135 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -24.018 -26.772 16.795 1.00 0.00 H new ATOM 665 N LYS A 40 -23.978 -24.521 12.905 1.00 0.00 N ATOM 666 CA LYS A 40 -24.340 -23.639 11.803 1.00 0.00 C ATOM 667 C LYS A 40 -23.652 -22.285 11.941 1.00 0.00 C ATOM 668 O LYS A 40 -22.975 -21.826 11.021 1.00 0.00 O ATOM 669 CB LYS A 40 -25.858 -23.448 11.753 1.00 0.00 C ATOM 670 CG LYS A 40 -26.397 -23.227 10.350 1.00 0.00 C ATOM 671 CD LYS A 40 -26.007 -21.860 9.813 1.00 0.00 C ATOM 672 CE LYS A 40 -26.629 -20.740 10.633 1.00 0.00 C ATOM 673 NZ LYS A 40 -28.100 -20.916 10.786 1.00 0.00 N ATOM 0 H LYS A 40 -24.637 -24.515 13.683 1.00 0.00 H new ATOM 0 HA LYS A 40 -24.007 -24.103 10.875 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.341 -24.325 12.185 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.129 -22.596 12.376 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -26.015 -24.002 9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -27.483 -23.320 10.357 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -24.922 -21.760 9.823 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -26.325 -21.772 8.774 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -26.163 -20.709 11.618 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -26.426 -19.783 10.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -28.560 -19.984 10.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -28.471 -21.456 9.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -28.298 -21.431 11.667 1.00 0.00 H new ATOM 687 N GLU A 41 -23.829 -21.651 13.096 1.00 0.00 N ATOM 688 CA GLU A 41 -23.223 -20.349 13.353 1.00 0.00 C ATOM 689 C GLU A 41 -21.736 -20.364 13.011 1.00 0.00 C ATOM 690 O GLU A 41 -21.176 -19.354 12.586 1.00 0.00 O ATOM 691 CB GLU A 41 -23.417 -19.952 14.818 1.00 0.00 C ATOM 692 CG GLU A 41 -23.472 -18.450 15.040 1.00 0.00 C ATOM 693 CD GLU A 41 -23.872 -18.083 16.455 1.00 0.00 C ATOM 694 OE1 GLU A 41 -23.001 -17.602 17.211 1.00 0.00 O ATOM 695 OE2 GLU A 41 -25.054 -18.278 16.808 1.00 0.00 O ATOM 0 H GLU A 41 -24.386 -22.017 13.868 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.717 -19.615 12.717 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -24.340 -20.399 15.188 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.602 -20.368 15.409 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -22.496 -18.018 14.819 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.182 -18.009 14.340 1.00 0.00 H new ATOM 702 N ASN A 42 -21.103 -21.517 13.200 1.00 0.00 N ATOM 703 CA ASN A 42 -19.681 -21.664 12.913 1.00 0.00 C ATOM 704 C ASN A 42 -19.354 -21.162 11.510 1.00 0.00 C ATOM 705 O ASN A 42 -18.287 -20.596 11.275 1.00 0.00 O ATOM 706 CB ASN A 42 -19.259 -23.128 13.054 1.00 0.00 C ATOM 707 CG ASN A 42 -18.508 -23.392 14.344 1.00 0.00 C ATOM 708 OD1 ASN A 42 -17.491 -24.086 14.353 1.00 0.00 O ATOM 709 ND2 ASN A 42 -19.006 -22.837 15.443 1.00 0.00 N ATOM 0 H ASN A 42 -21.552 -22.363 13.551 1.00 0.00 H new ATOM 0 HA ASN A 42 -19.127 -21.062 13.633 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -20.144 -23.763 13.015 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.630 -23.405 12.208 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.543 -22.979 16.341 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.852 -22.269 15.389 1.00 0.00 H new ATOM 716 N GLU A 43 -20.282 -21.373 10.581 1.00 0.00 N ATOM 717 CA GLU A 43 -20.092 -20.942 9.201 1.00 0.00 C ATOM 718 C GLU A 43 -20.407 -19.457 9.047 1.00 0.00 C ATOM 719 O GLU A 43 -19.620 -18.699 8.480 1.00 0.00 O ATOM 720 CB GLU A 43 -20.976 -21.763 8.260 1.00 0.00 C ATOM 721 CG GLU A 43 -20.943 -23.256 8.542 1.00 0.00 C ATOM 722 CD GLU A 43 -20.585 -24.073 7.316 1.00 0.00 C ATOM 723 OE1 GLU A 43 -19.716 -23.625 6.538 1.00 0.00 O ATOM 724 OE2 GLU A 43 -21.174 -25.159 7.133 1.00 0.00 O ATOM 0 H GLU A 43 -21.172 -21.839 10.759 1.00 0.00 H new ATOM 0 HA GLU A 43 -19.047 -21.103 8.938 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -22.004 -21.409 8.340 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.658 -21.589 7.232 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.219 -23.457 9.332 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -21.917 -23.573 8.914 1.00 0.00 H new ATOM 731 N LYS A 44 -21.565 -19.049 9.555 1.00 0.00 N ATOM 732 CA LYS A 44 -21.987 -17.655 9.475 1.00 0.00 C ATOM 733 C LYS A 44 -20.889 -16.725 9.982 1.00 0.00 C ATOM 734 O LYS A 44 -20.705 -15.625 9.461 1.00 0.00 O ATOM 735 CB LYS A 44 -23.267 -17.441 10.287 1.00 0.00 C ATOM 736 CG LYS A 44 -23.714 -15.991 10.346 1.00 0.00 C ATOM 737 CD LYS A 44 -25.076 -15.800 9.700 1.00 0.00 C ATOM 738 CE LYS A 44 -24.948 -15.395 8.239 1.00 0.00 C ATOM 739 NZ LYS A 44 -26.248 -15.493 7.521 1.00 0.00 N ATOM 0 H LYS A 44 -22.228 -19.664 10.027 1.00 0.00 H new ATOM 0 HA LYS A 44 -22.184 -17.420 8.429 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -24.067 -18.042 9.854 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -23.109 -17.805 11.302 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -23.754 -15.664 11.385 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.980 -15.362 9.842 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -25.648 -16.725 9.773 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.634 -15.037 10.243 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -24.575 -14.373 8.177 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -24.213 -16.033 7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -26.119 -15.209 6.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -26.592 -16.474 7.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -26.943 -14.865 7.973 1.00 0.00 H new ATOM 753 N PHE A 45 -20.163 -17.174 11.000 1.00 0.00 N ATOM 754 CA PHE A 45 -19.083 -16.381 11.576 1.00 0.00 C ATOM 755 C PHE A 45 -17.910 -16.273 10.607 1.00 0.00 C ATOM 756 O PHE A 45 -17.557 -15.181 10.162 1.00 0.00 O ATOM 757 CB PHE A 45 -18.614 -17.002 12.894 1.00 0.00 C ATOM 758 CG PHE A 45 -18.674 -16.053 14.058 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.838 -15.360 14.345 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.564 -15.855 14.864 1.00 0.00 C ATOM 761 CE1 PHE A 45 -19.897 -14.487 15.415 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.617 -14.983 15.935 1.00 0.00 C ATOM 763 CZ PHE A 45 -18.784 -14.298 16.210 1.00 0.00 C ATOM 0 H PHE A 45 -20.303 -18.082 11.443 1.00 0.00 H new ATOM 0 HA PHE A 45 -19.465 -15.379 11.769 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -19.229 -17.875 13.115 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -17.590 -17.356 12.776 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.711 -15.503 13.725 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.648 -16.387 14.653 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -20.812 -13.954 15.629 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -16.746 -14.837 16.557 1.00 0.00 H new ATOM 0 HZ PHE A 45 -18.826 -13.615 17.046 1.00 0.00 H new ATOM 773 N ARG A 46 -17.310 -17.415 10.284 1.00 0.00 N ATOM 774 CA ARG A 46 -16.175 -17.449 9.369 1.00 0.00 C ATOM 775 C ARG A 46 -16.498 -16.706 8.075 1.00 0.00 C ATOM 776 O ARG A 46 -15.629 -16.066 7.484 1.00 0.00 O ATOM 777 CB ARG A 46 -15.789 -18.896 9.056 1.00 0.00 C ATOM 778 CG ARG A 46 -14.314 -19.077 8.737 1.00 0.00 C ATOM 779 CD ARG A 46 -13.965 -20.543 8.530 1.00 0.00 C ATOM 780 NE ARG A 46 -14.230 -21.342 9.723 1.00 0.00 N ATOM 781 CZ ARG A 46 -14.202 -22.670 9.740 1.00 0.00 C ATOM 782 NH1 ARG A 46 -13.922 -23.344 8.633 1.00 0.00 N ATOM 783 NH2 ARG A 46 -14.454 -23.326 10.865 1.00 0.00 N ATOM 0 H ARG A 46 -17.591 -18.328 10.642 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.334 -16.952 9.853 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -16.048 -19.525 9.908 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.381 -19.246 8.210 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -14.063 -18.512 7.840 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.712 -18.670 9.549 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -14.541 -20.938 7.694 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -12.912 -20.631 8.261 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.449 -20.854 10.591 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.728 -22.843 7.766 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.901 -24.364 8.648 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -14.670 -22.811 11.718 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.432 -24.346 10.877 1.00 0.00 H new ATOM 797 N GLU A 47 -17.751 -16.797 7.643 1.00 0.00 N ATOM 798 CA GLU A 47 -18.187 -16.134 6.419 1.00 0.00 C ATOM 799 C GLU A 47 -18.071 -14.618 6.551 1.00 0.00 C ATOM 800 O GLU A 47 -17.493 -13.954 5.692 1.00 0.00 O ATOM 801 CB GLU A 47 -19.630 -16.520 6.090 1.00 0.00 C ATOM 802 CG GLU A 47 -19.747 -17.785 5.257 1.00 0.00 C ATOM 803 CD GLU A 47 -19.156 -17.627 3.870 1.00 0.00 C ATOM 804 OE1 GLU A 47 -19.163 -18.616 3.106 1.00 0.00 O ATOM 805 OE2 GLU A 47 -18.686 -16.516 3.548 1.00 0.00 O ATOM 0 H GLU A 47 -18.482 -17.323 8.122 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.537 -16.461 5.607 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -20.182 -16.655 7.020 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -20.104 -15.697 5.555 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.242 -18.602 5.772 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.797 -18.063 5.171 1.00 0.00 H new ATOM 812 N GLU A 48 -18.626 -14.080 7.632 1.00 0.00 N ATOM 813 CA GLU A 48 -18.587 -12.643 7.875 1.00 0.00 C ATOM 814 C GLU A 48 -17.158 -12.174 8.134 1.00 0.00 C ATOM 815 O GLU A 48 -16.769 -11.078 7.729 1.00 0.00 O ATOM 816 CB GLU A 48 -19.478 -12.279 9.065 1.00 0.00 C ATOM 817 CG GLU A 48 -20.934 -12.059 8.690 1.00 0.00 C ATOM 818 CD GLU A 48 -21.888 -12.444 9.804 1.00 0.00 C ATOM 819 OE1 GLU A 48 -22.948 -11.797 9.926 1.00 0.00 O ATOM 820 OE2 GLU A 48 -21.574 -13.393 10.553 1.00 0.00 O ATOM 0 H GLU A 48 -19.108 -14.617 8.353 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.961 -12.140 6.983 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.419 -13.074 9.809 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.092 -11.374 9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.085 -11.010 8.434 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.168 -12.642 7.799 1.00 0.00 H new ATOM 827 N LEU A 49 -16.381 -13.011 8.812 1.00 0.00 N ATOM 828 CA LEU A 49 -14.994 -12.684 9.127 1.00 0.00 C ATOM 829 C LEU A 49 -14.150 -12.615 7.858 1.00 0.00 C ATOM 830 O LEU A 49 -13.399 -11.662 7.653 1.00 0.00 O ATOM 831 CB LEU A 49 -14.409 -13.722 10.086 1.00 0.00 C ATOM 832 CG LEU A 49 -13.105 -13.332 10.783 1.00 0.00 C ATOM 833 CD1 LEU A 49 -13.292 -12.056 11.589 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.620 -14.463 11.677 1.00 0.00 C ATOM 0 H LEU A 49 -16.687 -13.922 9.155 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.977 -11.706 9.607 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.154 -13.942 10.850 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.239 -14.645 9.531 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.348 -13.148 10.020 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.354 -11.794 12.078 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -13.593 -11.247 10.924 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.063 -12.212 12.343 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.691 -14.168 12.165 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -13.375 -14.678 12.433 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.446 -15.354 11.074 1.00 0.00 H new ATOM 846 N GLU A 50 -14.281 -13.630 7.010 1.00 0.00 N ATOM 847 CA GLU A 50 -13.531 -13.682 5.761 1.00 0.00 C ATOM 848 C GLU A 50 -13.702 -12.390 4.968 1.00 0.00 C ATOM 849 O GLU A 50 -12.725 -11.731 4.613 1.00 0.00 O ATOM 850 CB GLU A 50 -13.985 -14.875 4.917 1.00 0.00 C ATOM 851 CG GLU A 50 -12.961 -15.995 4.845 1.00 0.00 C ATOM 852 CD GLU A 50 -12.502 -16.275 3.427 1.00 0.00 C ATOM 853 OE1 GLU A 50 -13.034 -17.221 2.808 1.00 0.00 O ATOM 854 OE2 GLU A 50 -11.611 -15.550 2.937 1.00 0.00 O ATOM 0 H GLU A 50 -14.899 -14.427 7.165 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.476 -13.800 6.006 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.913 -15.269 5.330 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.206 -14.531 3.907 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.098 -15.733 5.457 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.390 -16.902 5.270 1.00 0.00 H new ATOM 861 N LYS A 51 -14.952 -12.033 4.693 1.00 0.00 N ATOM 862 CA LYS A 51 -15.255 -10.819 3.944 1.00 0.00 C ATOM 863 C LYS A 51 -14.630 -9.598 4.610 1.00 0.00 C ATOM 864 O LYS A 51 -14.163 -8.681 3.935 1.00 0.00 O ATOM 865 CB LYS A 51 -16.769 -10.631 3.827 1.00 0.00 C ATOM 866 CG LYS A 51 -17.170 -9.439 2.976 1.00 0.00 C ATOM 867 CD LYS A 51 -18.681 -9.298 2.890 1.00 0.00 C ATOM 868 CE LYS A 51 -19.099 -7.839 2.789 1.00 0.00 C ATOM 869 NZ LYS A 51 -19.357 -7.433 1.379 1.00 0.00 N ATOM 0 H LYS A 51 -15.772 -12.568 4.978 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.830 -10.923 2.946 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.207 -11.534 3.402 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.190 -10.512 4.825 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.742 -8.529 3.398 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.756 -9.551 1.974 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.050 -9.844 2.022 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.140 -9.749 3.769 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.998 -7.676 3.384 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.318 -7.207 3.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.639 -6.432 1.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -18.492 -7.564 0.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.120 -8.019 0.983 1.00 0.00 H new ATOM 883 N ALA A 52 -14.623 -9.593 5.939 1.00 0.00 N ATOM 884 CA ALA A 52 -14.052 -8.487 6.697 1.00 0.00 C ATOM 885 C ALA A 52 -12.601 -8.238 6.297 1.00 0.00 C ATOM 886 O ALA A 52 -12.167 -7.092 6.183 1.00 0.00 O ATOM 887 CB ALA A 52 -14.150 -8.763 8.190 1.00 0.00 C ATOM 0 H ALA A 52 -15.007 -10.344 6.513 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.624 -7.588 6.467 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.720 -7.928 8.743 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.197 -8.883 8.470 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.604 -9.676 8.428 1.00 0.00 H new ATOM 893 N ILE A 53 -11.858 -9.319 6.085 1.00 0.00 N ATOM 894 CA ILE A 53 -10.456 -9.217 5.697 1.00 0.00 C ATOM 895 C ILE A 53 -10.312 -8.584 4.318 1.00 0.00 C ATOM 896 O ILE A 53 -9.386 -7.812 4.072 1.00 0.00 O ATOM 897 CB ILE A 53 -9.772 -10.597 5.691 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.989 -11.304 7.030 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.287 -10.450 5.397 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.343 -10.594 8.199 1.00 0.00 C ATOM 0 H ILE A 53 -12.203 -10.275 6.175 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.969 -8.583 6.437 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.220 -11.205 4.905 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.059 -11.393 7.216 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.591 -12.317 6.966 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.817 -11.434 5.396 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.154 -9.983 4.421 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.824 -9.828 6.163 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.538 -11.151 9.116 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.267 -10.528 8.036 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.758 -9.590 8.289 1.00 0.00 H new ATOM 912 N GLN A 54 -11.236 -8.915 3.421 1.00 0.00 N ATOM 913 CA GLN A 54 -11.213 -8.377 2.066 1.00 0.00 C ATOM 914 C GLN A 54 -11.571 -6.895 2.062 1.00 0.00 C ATOM 915 O GLN A 54 -10.968 -6.102 1.339 1.00 0.00 O ATOM 916 CB GLN A 54 -12.182 -9.151 1.171 1.00 0.00 C ATOM 917 CG GLN A 54 -12.452 -8.472 -0.162 1.00 0.00 C ATOM 918 CD GLN A 54 -13.849 -7.891 -0.249 1.00 0.00 C ATOM 919 OE1 GLN A 54 -14.838 -8.624 -0.281 1.00 0.00 O ATOM 920 NE2 GLN A 54 -13.938 -6.566 -0.288 1.00 0.00 N ATOM 0 H GLN A 54 -12.009 -9.553 3.608 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.201 -8.488 1.675 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.778 -10.146 0.987 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.126 -9.283 1.700 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -11.722 -7.677 -0.315 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.312 -9.193 -0.967 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -13.092 -5.997 -0.259 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -14.852 -6.118 -0.347 1.00 0.00 H new ATOM 929 N VAL A 55 -12.556 -6.527 2.875 1.00 0.00 N ATOM 930 CA VAL A 55 -12.995 -5.139 2.966 1.00 0.00 C ATOM 931 C VAL A 55 -11.819 -4.208 3.240 1.00 0.00 C ATOM 932 O VAL A 55 -11.704 -3.143 2.634 1.00 0.00 O ATOM 933 CB VAL A 55 -14.049 -4.955 4.073 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.477 -3.499 4.167 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.249 -5.856 3.821 1.00 0.00 C ATOM 0 H VAL A 55 -13.065 -7.171 3.480 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.441 -4.884 2.004 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.603 -5.240 5.026 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.222 -3.389 4.955 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.611 -2.879 4.398 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -14.905 -3.184 3.216 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.984 -5.713 4.613 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.697 -5.604 2.860 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.926 -6.897 3.809 1.00 0.00 H new ATOM 945 N ILE A 56 -10.947 -4.618 4.155 1.00 0.00 N ATOM 946 CA ILE A 56 -9.779 -3.822 4.508 1.00 0.00 C ATOM 947 C ILE A 56 -8.857 -3.636 3.307 1.00 0.00 C ATOM 948 O ILE A 56 -8.327 -2.548 3.082 1.00 0.00 O ATOM 949 CB ILE A 56 -8.983 -4.468 5.657 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.463 -3.929 7.006 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.493 -4.213 5.478 1.00 0.00 C ATOM 952 CD1 ILE A 56 -8.788 -4.581 8.192 1.00 0.00 C ATOM 0 H ILE A 56 -11.028 -5.497 4.665 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.147 -2.849 4.835 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.153 -5.544 5.636 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.285 -2.854 7.043 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.540 -4.077 7.085 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.944 -4.676 6.298 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.162 -4.641 4.532 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.305 -3.139 5.476 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.177 -4.150 9.114 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -8.987 -5.653 8.180 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -7.713 -4.411 8.137 1.00 0.00 H new ATOM 964 N TRP A 57 -8.673 -4.704 2.540 1.00 0.00 N ATOM 965 CA TRP A 57 -7.817 -4.658 1.360 1.00 0.00 C ATOM 966 C TRP A 57 -8.171 -3.466 0.476 1.00 0.00 C ATOM 967 O TRP A 57 -7.289 -2.793 -0.055 1.00 0.00 O ATOM 968 CB TRP A 57 -7.945 -5.956 0.561 1.00 0.00 C ATOM 969 CG TRP A 57 -7.567 -7.176 1.346 1.00 0.00 C ATOM 970 CD1 TRP A 57 -6.975 -7.208 2.576 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.753 -8.540 0.952 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.783 -8.510 2.972 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.252 -9.346 1.993 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.296 -9.158 -0.177 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.278 -10.737 1.936 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.321 -10.539 -0.233 1.00 0.00 C ATOM 977 CH2 TRP A 57 -7.815 -11.316 0.818 1.00 0.00 C ATOM 0 H TRP A 57 -9.104 -5.612 2.713 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.786 -4.545 1.694 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.973 -6.060 0.213 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.313 -5.893 -0.325 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.698 -6.338 3.153 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.360 -8.806 3.852 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.689 -8.568 -0.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.888 -11.337 2.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.738 -11.028 -1.101 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -7.849 -12.393 0.744 1.00 0.00 H new ATOM 988 N ASN A 58 -9.466 -3.211 0.325 1.00 0.00 N ATOM 989 CA ASN A 58 -9.935 -2.100 -0.495 1.00 0.00 C ATOM 990 C ASN A 58 -9.607 -0.763 0.162 1.00 0.00 C ATOM 991 O ASN A 58 -9.351 0.230 -0.522 1.00 0.00 O ATOM 992 CB ASN A 58 -11.444 -2.211 -0.726 1.00 0.00 C ATOM 993 CG ASN A 58 -12.047 -0.917 -1.237 1.00 0.00 C ATOM 994 OD1 ASN A 58 -11.920 -0.582 -2.415 1.00 0.00 O ATOM 995 ND2 ASN A 58 -12.708 -0.181 -0.350 1.00 0.00 N ATOM 0 H ASN A 58 -10.209 -3.758 0.759 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.422 -2.148 -1.456 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.642 -3.009 -1.442 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -11.932 -2.493 0.207 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.135 0.700 -0.635 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -12.788 -0.497 0.616 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.615 -0.745 1.490 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.318 0.471 2.239 1.00 0.00 C ATOM 1004 C CYS A 59 -7.950 1.026 1.856 1.00 0.00 C ATOM 1005 O CYS A 59 -7.737 2.238 1.863 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.365 0.192 3.742 1.00 0.00 C ATOM 1007 SG CYS A 59 -9.850 1.618 4.743 1.00 0.00 S ATOM 0 H CYS A 59 -9.824 -1.558 2.070 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.074 1.215 1.990 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.064 -0.623 3.928 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.383 -0.150 4.068 1.00 0.00 H new ATOM 0 HG CYS A 59 -9.863 1.282 5.999 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.026 0.131 1.521 1.00 0.00 N ATOM 1014 CA GLY A 60 -5.690 0.550 1.141 1.00 0.00 C ATOM 1015 C GLY A 60 -4.669 0.292 2.231 1.00 0.00 C ATOM 1016 O GLY A 60 -3.701 1.040 2.375 1.00 0.00 O ATOM 0 H GLY A 60 -7.179 -0.877 1.506 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.391 0.022 0.235 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.700 1.613 0.902 1.00 0.00 H new ATOM 1020 N LEU A 61 -4.884 -0.769 3.001 1.00 0.00 N ATOM 1021 CA LEU A 61 -3.975 -1.123 4.086 1.00 0.00 C ATOM 1022 C LEU A 61 -3.858 -2.638 4.225 1.00 0.00 C ATOM 1023 O LEU A 61 -4.793 -3.386 3.940 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.459 -0.515 5.403 1.00 0.00 C ATOM 1025 CG LEU A 61 -5.935 -0.728 5.738 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.085 -1.719 6.881 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.599 0.596 6.088 1.00 0.00 C ATOM 0 H LEU A 61 -5.679 -1.399 2.894 1.00 0.00 H new ATOM 0 HA LEU A 61 -2.990 -0.721 3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.860 -0.930 6.213 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.264 0.557 5.379 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.431 -1.140 4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.143 -1.858 7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.646 -2.675 6.594 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.574 -1.336 7.764 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.649 0.425 6.324 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.100 1.036 6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.524 1.276 5.240 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.683 -3.102 4.676 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.416 -4.531 4.866 1.00 0.00 C ATOM 1041 C PRO A 62 -3.207 -5.118 6.030 1.00 0.00 C ATOM 1042 O PRO A 62 -2.791 -5.024 7.185 1.00 0.00 O ATOM 1043 CB PRO A 62 -0.915 -4.576 5.162 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.600 -3.233 5.725 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.524 -2.267 5.035 1.00 0.00 C ATOM 0 HA PRO A 62 -2.710 -5.120 3.997 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.675 -5.369 5.871 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.339 -4.771 4.258 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.753 -3.217 6.804 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.443 -2.970 5.547 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.809 -1.445 5.691 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.059 -1.825 4.154 1.00 0.00 H new ATOM 1053 N SER A 63 -4.348 -5.724 5.719 1.00 0.00 N ATOM 1054 CA SER A 63 -5.199 -6.324 6.741 1.00 0.00 C ATOM 1055 C SER A 63 -4.386 -7.232 7.659 1.00 0.00 C ATOM 1056 O SER A 63 -3.314 -7.720 7.301 1.00 0.00 O ATOM 1057 CB SER A 63 -6.331 -7.119 6.089 1.00 0.00 C ATOM 1058 OG SER A 63 -6.007 -8.497 6.009 1.00 0.00 O ATOM 0 H SER A 63 -4.705 -5.813 4.768 1.00 0.00 H new ATOM 0 HA SER A 63 -5.628 -5.521 7.340 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.248 -6.991 6.664 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.525 -6.729 5.090 1.00 0.00 H new ATOM 0 HG SER A 63 -5.214 -8.614 5.445 1.00 0.00 H new ATOM 1064 N PRO A 64 -4.909 -7.465 8.872 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.250 -8.316 9.867 1.00 0.00 C ATOM 1066 C PRO A 64 -4.264 -9.789 9.471 1.00 0.00 C ATOM 1067 O PRO A 64 -4.621 -10.135 8.345 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.084 -8.095 11.131 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.428 -7.689 10.632 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.183 -6.916 9.366 1.00 0.00 C ATOM 0 HA PRO A 64 -3.196 -8.063 9.985 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.142 -9.003 11.731 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.647 -7.323 11.764 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.054 -8.561 10.442 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -6.949 -7.077 11.368 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -6.988 -7.059 8.646 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.112 -5.845 9.556 1.00 0.00 H new ATOM 1078 N ARG A 65 -3.872 -10.651 10.403 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.839 -12.087 10.150 1.00 0.00 C ATOM 1080 C ARG A 65 -5.095 -12.763 10.691 1.00 0.00 C ATOM 1081 O ARG A 65 -5.598 -12.401 11.756 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.596 -12.710 10.788 1.00 0.00 C ATOM 1083 CG ARG A 65 -1.371 -12.681 9.889 1.00 0.00 C ATOM 1084 CD ARG A 65 -1.425 -13.779 8.838 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.332 -13.671 7.877 1.00 0.00 N ATOM 1086 CZ ARG A 65 0.900 -14.111 8.111 1.00 0.00 C ATOM 1087 NH1 ARG A 65 1.192 -14.686 9.269 1.00 0.00 N ATOM 1088 NH2 ARG A 65 1.841 -13.977 7.186 1.00 0.00 N ATOM 0 H ARG A 65 -3.573 -10.381 11.340 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.801 -12.240 9.071 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -2.369 -12.181 11.714 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.815 -13.743 11.056 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.301 -11.710 9.399 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.472 -12.799 10.494 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -1.382 -14.752 9.328 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -2.378 -13.729 8.311 1.00 0.00 H new ATOM 0 HE ARG A 65 -0.524 -13.234 6.976 1.00 0.00 H new ATOM 0 HH11 ARG A 65 0.471 -14.791 9.982 1.00 0.00 H new ATOM 0 HH12 ARG A 65 2.138 -15.023 9.447 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.620 -13.536 6.293 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.786 -14.315 7.367 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.596 -13.746 9.952 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.795 -14.473 10.356 1.00 0.00 C ATOM 1104 C CYS A 66 -6.503 -15.963 10.504 1.00 0.00 C ATOM 1105 O CYS A 66 -6.061 -16.616 9.559 1.00 0.00 O ATOM 1106 CB CYS A 66 -7.914 -14.259 9.337 1.00 0.00 C ATOM 1107 SG CYS A 66 -7.387 -14.422 7.615 1.00 0.00 S ATOM 0 H CYS A 66 -5.191 -14.058 9.070 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.116 -14.086 11.323 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.710 -14.978 9.532 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.339 -13.266 9.483 1.00 0.00 H new ATOM 0 HG CYS A 66 -8.404 -14.226 6.829 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.751 -16.493 11.697 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.515 -17.906 11.970 1.00 0.00 C ATOM 1115 C VAL A 67 -7.662 -18.510 12.772 1.00 0.00 C ATOM 1116 O VAL A 67 -8.194 -17.880 13.686 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.198 -18.116 12.740 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.004 -17.941 11.814 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.113 -17.160 13.920 1.00 0.00 C ATOM 0 H VAL A 67 -7.115 -15.965 12.490 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.447 -18.408 11.005 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.181 -19.135 13.126 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.082 -18.093 12.376 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.061 -18.670 11.006 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.012 -16.934 11.396 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.176 -17.322 14.453 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.152 -16.132 13.559 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.950 -17.340 14.595 1.00 0.00 H new ATOM 1129 N ALA A 68 -8.039 -19.736 12.424 1.00 0.00 N ATOM 1130 CA ALA A 68 -9.122 -20.427 13.113 1.00 0.00 C ATOM 1131 C ALA A 68 -8.609 -21.670 13.833 1.00 0.00 C ATOM 1132 O ALA A 68 -7.862 -22.466 13.264 1.00 0.00 O ATOM 1133 CB ALA A 68 -10.220 -20.800 12.129 1.00 0.00 C ATOM 0 H ALA A 68 -7.610 -20.271 11.669 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.535 -19.750 13.861 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.022 -21.315 12.657 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.614 -19.896 11.664 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.812 -21.456 11.360 1.00 0.00 H new ATOM 1139 N VAL A 69 -9.015 -21.831 15.088 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.597 -22.977 15.886 1.00 0.00 C ATOM 1141 C VAL A 69 -9.801 -23.768 16.386 1.00 0.00 C ATOM 1142 O VAL A 69 -10.720 -23.207 16.984 1.00 0.00 O ATOM 1143 CB VAL A 69 -7.747 -22.541 17.094 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -6.451 -21.895 16.629 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -8.535 -21.593 17.985 1.00 0.00 C ATOM 0 H VAL A 69 -9.633 -21.182 15.574 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.994 -23.611 15.236 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.495 -23.426 17.678 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.863 -21.593 17.496 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -5.881 -22.609 16.035 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.679 -21.019 16.022 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -7.919 -21.295 18.834 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.819 -20.709 17.414 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.432 -22.095 18.346 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.790 -25.072 16.138 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.881 -25.941 16.564 1.00 0.00 C ATOM 1157 C ASP A 70 -10.838 -26.167 18.072 1.00 0.00 C ATOM 1158 O ASP A 70 -9.821 -26.595 18.617 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.808 -27.283 15.832 1.00 0.00 C ATOM 1160 CG ASP A 70 -12.180 -27.846 15.518 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -13.177 -27.308 16.044 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -12.257 -28.824 14.746 1.00 0.00 O ATOM 0 H ASP A 70 -9.037 -25.552 15.644 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.822 -25.451 16.315 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -10.249 -27.158 14.905 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -10.256 -27.997 16.443 1.00 0.00 H new ATOM 1167 N ALA A 71 -11.949 -25.876 18.740 1.00 0.00 N ATOM 1168 CA ALA A 71 -12.039 -26.048 20.185 1.00 0.00 C ATOM 1169 C ALA A 71 -12.141 -27.523 20.557 1.00 0.00 C ATOM 1170 O ALA A 71 -11.632 -27.949 21.594 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.231 -25.279 20.735 1.00 0.00 C ATOM 0 H ALA A 71 -12.800 -25.520 18.304 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.127 -25.650 20.631 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.286 -25.417 21.815 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.115 -24.219 20.510 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.147 -25.650 20.275 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.803 -28.299 19.704 1.00 0.00 N ATOM 1178 CA VAL A 72 -12.972 -29.728 19.943 1.00 0.00 C ATOM 1179 C VAL A 72 -11.634 -30.456 19.887 1.00 0.00 C ATOM 1180 O VAL A 72 -11.423 -31.445 20.590 1.00 0.00 O ATOM 1181 CB VAL A 72 -13.931 -30.359 18.917 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -15.365 -29.935 19.195 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.519 -29.982 17.502 1.00 0.00 C ATOM 0 H VAL A 72 -13.231 -27.962 18.842 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.399 -29.834 20.940 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.874 -31.443 19.011 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.028 -30.391 18.460 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -15.653 -30.260 20.195 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.443 -28.850 19.130 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.207 -30.436 16.789 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.546 -28.898 17.392 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.508 -30.341 17.309 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.731 -29.960 19.047 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.411 -30.562 18.900 1.00 0.00 C ATOM 1195 C VAL A 73 -8.398 -29.899 19.826 1.00 0.00 C ATOM 1196 O VAL A 73 -7.787 -30.558 20.667 1.00 0.00 O ATOM 1197 CB VAL A 73 -8.907 -30.461 17.448 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.518 -31.068 17.322 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -9.882 -31.138 16.497 1.00 0.00 C ATOM 0 H VAL A 73 -10.890 -29.143 18.458 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.511 -31.613 19.170 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.843 -29.407 17.176 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.178 -30.988 16.289 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.827 -30.534 17.974 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.552 -32.118 17.612 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.510 -31.057 15.476 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -9.980 -32.190 16.765 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -10.856 -30.653 16.568 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.226 -28.591 19.666 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.286 -27.838 20.489 1.00 0.00 C ATOM 1211 C GLU A 74 -7.896 -27.506 21.847 1.00 0.00 C ATOM 1212 O GLU A 74 -8.262 -26.361 22.113 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.868 -26.550 19.776 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.248 -26.785 18.409 1.00 0.00 C ATOM 1215 CD GLU A 74 -5.184 -27.865 18.428 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -5.551 -29.058 18.472 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -3.985 -27.519 18.399 1.00 0.00 O ATOM 0 H GLU A 74 -8.725 -28.031 18.975 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.404 -28.459 20.649 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.741 -25.907 19.664 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.155 -26.013 20.402 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.030 -27.063 17.703 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.809 -25.855 18.049 1.00 0.00 H new ATOM 1224 N THR A 75 -8.005 -28.517 22.704 1.00 0.00 N ATOM 1225 CA THR A 75 -8.572 -28.334 24.034 1.00 0.00 C ATOM 1226 C THR A 75 -7.625 -27.547 24.932 1.00 0.00 C ATOM 1227 O THR A 75 -8.060 -26.749 25.763 1.00 0.00 O ATOM 1228 CB THR A 75 -8.888 -29.686 24.701 1.00 0.00 C ATOM 1229 OG1 THR A 75 -7.675 -30.329 25.105 1.00 0.00 O ATOM 1230 CG2 THR A 75 -9.655 -30.592 23.749 1.00 0.00 C ATOM 0 H THR A 75 -7.708 -29.471 22.500 1.00 0.00 H new ATOM 0 HA THR A 75 -9.498 -27.774 23.908 1.00 0.00 H new ATOM 0 HB THR A 75 -9.508 -29.497 25.578 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.885 -31.187 25.530 1.00 0.00 H new ATOM 0 HG21 THR A 75 -9.867 -31.541 24.241 1.00 0.00 H new ATOM 0 HG22 THR A 75 -10.592 -30.113 23.466 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.056 -30.772 22.856 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.327 -27.775 24.760 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.318 -27.085 25.555 1.00 0.00 C ATOM 1240 C ASP A 76 -5.346 -25.584 25.285 1.00 0.00 C ATOM 1241 O ASP A 76 -5.533 -24.781 26.200 1.00 0.00 O ATOM 1242 CB ASP A 76 -3.927 -27.645 25.249 1.00 0.00 C ATOM 1243 CG ASP A 76 -3.834 -29.136 25.506 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -4.144 -29.564 26.638 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -3.452 -29.876 24.575 1.00 0.00 O ATOM 0 H ASP A 76 -5.949 -28.432 24.077 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.545 -27.251 26.608 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -3.678 -27.443 24.207 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.188 -27.127 25.860 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.158 -25.212 24.024 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.160 -23.806 23.633 1.00 0.00 C ATOM 1252 C LEU A 77 -6.412 -23.101 24.144 1.00 0.00 C ATOM 1253 O LEU A 77 -6.327 -22.084 24.832 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.076 -23.680 22.110 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.110 -22.622 21.577 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.119 -22.608 20.056 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.467 -21.248 22.127 1.00 0.00 C ATOM 0 H LEU A 77 -5.002 -25.864 23.255 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.288 -23.328 24.080 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.786 -24.648 21.701 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.073 -23.459 21.728 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.104 -22.875 21.911 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.425 -21.849 19.695 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.814 -23.585 19.681 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.124 -22.380 19.700 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.769 -20.507 21.737 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.481 -20.987 21.823 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.407 -21.265 23.215 1.00 0.00 H new ATOM 1269 N VAL A 78 -7.575 -23.650 23.806 1.00 0.00 N ATOM 1270 CA VAL A 78 -8.845 -23.076 24.233 1.00 0.00 C ATOM 1271 C VAL A 78 -8.860 -22.835 25.739 1.00 0.00 C ATOM 1272 O VAL A 78 -9.163 -21.734 26.199 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.028 -23.988 23.859 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.270 -23.603 24.648 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.296 -23.925 22.363 1.00 0.00 C ATOM 0 H VAL A 78 -7.663 -24.492 23.237 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.952 -22.124 23.714 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.768 -25.015 24.116 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.095 -24.259 24.370 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.069 -23.704 25.715 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.537 -22.570 24.426 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.135 -24.575 22.116 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.535 -22.900 22.079 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.410 -24.254 21.820 1.00 0.00 H new ATOM 1285 N SER A 79 -8.530 -23.872 26.502 1.00 0.00 N ATOM 1286 CA SER A 79 -8.508 -23.775 27.957 1.00 0.00 C ATOM 1287 C SER A 79 -7.687 -22.571 28.408 1.00 0.00 C ATOM 1288 O SER A 79 -8.027 -21.905 29.386 1.00 0.00 O ATOM 1289 CB SER A 79 -7.935 -25.055 28.566 1.00 0.00 C ATOM 1290 OG SER A 79 -8.081 -25.059 29.976 1.00 0.00 O ATOM 0 H SER A 79 -8.274 -24.789 26.137 1.00 0.00 H new ATOM 0 HA SER A 79 -9.533 -23.644 28.304 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.442 -25.922 28.142 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.880 -25.145 28.306 1.00 0.00 H new ATOM 0 HG SER A 79 -7.708 -25.889 30.341 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.603 -22.298 27.689 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.734 -21.174 28.013 1.00 0.00 C ATOM 1298 C ALA A 80 -6.455 -19.845 27.809 1.00 0.00 C ATOM 1299 O ALA A 80 -6.348 -18.936 28.633 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.468 -21.225 27.170 1.00 0.00 C ATOM 0 H ALA A 80 -6.306 -22.840 26.878 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.460 -21.251 29.065 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.828 -20.379 27.423 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.936 -22.155 27.369 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.732 -21.177 26.114 1.00 0.00 H new ATOM 1306 N LEU A 81 -7.188 -19.739 26.706 1.00 0.00 N ATOM 1307 CA LEU A 81 -7.926 -18.520 26.393 1.00 0.00 C ATOM 1308 C LEU A 81 -9.112 -18.345 27.336 1.00 0.00 C ATOM 1309 O LEU A 81 -9.617 -17.237 27.516 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.413 -18.554 24.943 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.401 -19.044 23.907 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -7.970 -18.913 22.502 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -6.095 -18.272 24.030 1.00 0.00 C ATOM 0 H LEU A 81 -7.287 -20.482 26.014 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.253 -17.673 26.524 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.294 -19.193 24.892 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.731 -17.550 24.664 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.196 -20.098 24.097 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.236 -19.266 21.778 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.878 -19.511 22.420 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.204 -17.868 22.300 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.387 -18.634 23.285 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.283 -17.211 23.866 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.679 -18.417 25.027 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.552 -19.446 27.937 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.676 -19.415 28.864 1.00 0.00 C ATOM 1327 C LYS A 82 -11.940 -18.917 28.171 1.00 0.00 C ATOM 1328 O LYS A 82 -12.741 -18.193 28.763 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.351 -18.518 30.062 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.584 -19.229 31.163 1.00 0.00 C ATOM 1331 CD LYS A 82 -8.083 -19.082 30.981 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.336 -19.343 32.280 1.00 0.00 C ATOM 1333 NZ LYS A 82 -7.058 -18.082 33.023 1.00 0.00 N ATOM 0 H LYS A 82 -9.146 -20.371 27.798 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.853 -20.431 29.216 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.768 -17.664 29.718 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.281 -18.125 30.474 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.876 -18.823 32.132 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -9.849 -20.286 31.168 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.738 -19.778 30.216 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.855 -18.077 30.625 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -7.923 -20.013 32.908 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.397 -19.851 32.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.548 -18.302 33.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.476 -17.453 32.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.955 -17.609 33.253 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.114 -19.310 26.913 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.282 -18.905 26.140 1.00 0.00 C ATOM 1349 C VAL A 83 -14.520 -19.686 26.567 1.00 0.00 C ATOM 1350 O VAL A 83 -14.446 -20.881 26.852 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.054 -19.110 24.631 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -12.646 -20.546 24.342 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -14.304 -18.735 23.848 1.00 0.00 C ATOM 0 H VAL A 83 -11.461 -19.908 26.408 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.440 -17.844 26.335 1.00 0.00 H new ATOM 0 HB VAL A 83 -12.242 -18.456 24.312 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -12.489 -20.671 23.271 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -11.722 -20.776 24.873 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.434 -21.222 24.675 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.125 -18.886 22.783 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -15.136 -19.362 24.169 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -14.547 -17.688 24.030 1.00 0.00 H new ATOM 1363 N SER A 84 -15.659 -19.001 26.608 1.00 0.00 N ATOM 1364 CA SER A 84 -16.914 -19.629 27.003 1.00 0.00 C ATOM 1365 C SER A 84 -17.910 -19.629 25.847 1.00 0.00 C ATOM 1366 O SER A 84 -18.693 -20.565 25.686 1.00 0.00 O ATOM 1367 CB SER A 84 -17.515 -18.903 28.208 1.00 0.00 C ATOM 1368 OG SER A 84 -17.211 -19.580 29.415 1.00 0.00 O ATOM 0 H SER A 84 -15.738 -18.012 26.373 1.00 0.00 H new ATOM 0 HA SER A 84 -16.703 -20.662 27.278 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.130 -17.884 28.252 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.596 -18.830 28.091 1.00 0.00 H new ATOM 0 HG SER A 84 -17.605 -19.095 30.170 1.00 0.00 H new ATOM 1374 N VAL A 85 -17.873 -18.570 25.043 1.00 0.00 N ATOM 1375 CA VAL A 85 -18.771 -18.447 23.901 1.00 0.00 C ATOM 1376 C VAL A 85 -18.109 -18.954 22.625 1.00 0.00 C ATOM 1377 O VAL A 85 -16.907 -18.777 22.423 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.214 -16.987 23.690 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -20.088 -16.867 22.452 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -19.944 -16.469 24.921 1.00 0.00 C ATOM 0 H VAL A 85 -17.231 -17.786 25.162 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.647 -19.057 24.120 1.00 0.00 H new ATOM 0 HB VAL A 85 -18.325 -16.374 23.538 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.391 -15.828 22.320 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.527 -17.196 21.577 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -20.974 -17.491 22.570 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.250 -15.436 24.755 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -20.825 -17.083 25.107 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.280 -16.516 25.784 1.00 0.00 H new ATOM 1390 N PHE A 86 -18.901 -19.586 21.765 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.391 -20.120 20.507 1.00 0.00 C ATOM 1392 C PHE A 86 -19.429 -19.980 19.397 1.00 0.00 C ATOM 1393 O PHE A 86 -20.606 -20.299 19.569 1.00 0.00 O ATOM 1394 CB PHE A 86 -18.002 -21.591 20.674 1.00 0.00 C ATOM 1395 CG PHE A 86 -17.105 -21.843 21.852 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.735 -21.959 21.685 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.634 -21.966 23.127 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.907 -22.191 22.768 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.811 -22.198 24.214 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.447 -22.312 24.033 1.00 0.00 C ATOM 0 H PHE A 86 -19.898 -19.741 21.916 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.507 -19.546 20.229 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.907 -22.188 20.782 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.502 -21.932 19.767 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -15.308 -21.867 20.697 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.701 -21.880 23.273 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.840 -22.277 22.625 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -17.235 -22.290 25.203 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.803 -22.496 24.880 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.984 -19.491 18.230 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.585 -19.107 18.015 1.00 0.00 C ATOM 1412 C PRO A 87 -17.200 -17.857 18.798 1.00 0.00 C ATOM 1413 O PRO A 87 -18.003 -17.319 19.559 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.520 -18.836 16.510 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.914 -18.473 16.129 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.811 -19.274 17.032 1.00 0.00 C ATOM 0 HA PRO A 87 -16.894 -19.878 18.354 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.825 -18.028 16.283 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -17.177 -19.715 15.964 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -19.087 -17.404 16.255 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -19.106 -18.706 15.082 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.728 -18.734 17.269 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -20.106 -20.217 16.571 1.00 0.00 H new ATOM 1424 N GLU A 88 -15.966 -17.402 18.607 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.475 -16.214 19.297 1.00 0.00 C ATOM 1426 C GLU A 88 -14.213 -15.679 18.627 1.00 0.00 C ATOM 1427 O GLU A 88 -13.278 -16.431 18.348 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.190 -16.533 20.766 1.00 0.00 C ATOM 1429 CG GLU A 88 -15.710 -15.478 21.729 1.00 0.00 C ATOM 1430 CD GLU A 88 -14.633 -14.959 22.661 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -13.467 -14.863 22.225 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -14.956 -14.648 23.827 1.00 0.00 O ATOM 0 H GLU A 88 -15.288 -17.837 17.981 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.247 -15.447 19.242 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -15.641 -17.494 21.015 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.114 -16.640 20.904 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -16.126 -14.646 21.161 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -16.524 -15.899 22.319 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.193 -14.375 18.372 1.00 0.00 N ATOM 1440 CA ILE A 89 -13.046 -13.739 17.736 1.00 0.00 C ATOM 1441 C ILE A 89 -12.220 -12.956 18.750 1.00 0.00 C ATOM 1442 O ILE A 89 -12.527 -11.805 19.061 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.485 -12.789 16.605 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -14.252 -13.561 15.530 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -12.276 -12.090 16.002 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -15.093 -12.677 14.636 1.00 0.00 C ATOM 0 H ILE A 89 -14.958 -13.739 18.596 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.436 -14.537 17.313 1.00 0.00 H new ATOM 0 HB ILE A 89 -14.147 -12.031 17.023 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.542 -14.115 14.916 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.897 -14.295 16.012 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.602 -11.422 15.204 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.767 -11.512 16.774 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.591 -12.834 15.595 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.608 -13.291 13.898 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.827 -12.142 15.239 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -14.451 -11.959 14.126 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.168 -13.587 19.261 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.295 -12.949 20.238 1.00 0.00 C ATOM 1460 C ILE A 90 -9.255 -12.068 19.553 1.00 0.00 C ATOM 1461 O ILE A 90 -8.185 -12.539 19.168 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.573 -13.990 21.114 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.591 -14.851 21.865 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.632 -13.300 22.090 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -9.963 -15.972 22.663 1.00 0.00 C ATOM 0 H ILE A 90 -10.900 -14.540 19.014 1.00 0.00 H new ATOM 0 HA ILE A 90 -10.930 -12.331 20.873 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.982 -14.640 20.468 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -11.166 -14.215 22.538 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.294 -15.276 21.149 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -8.129 -14.049 22.702 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.889 -12.726 21.536 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.202 -12.630 22.733 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.744 -16.540 23.169 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.411 -16.631 21.993 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -9.281 -15.554 23.403 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.576 -10.787 19.407 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.670 -9.840 18.769 1.00 0.00 C ATOM 1479 C PHE A 91 -7.398 -9.665 19.594 1.00 0.00 C ATOM 1480 O PHE A 91 -7.412 -9.039 20.654 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.360 -8.487 18.583 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.566 -8.547 17.690 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.835 -8.697 18.227 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.431 -8.455 16.314 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -12.947 -8.752 17.408 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.540 -8.509 15.491 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.799 -8.660 16.038 1.00 0.00 C ATOM 0 H PHE A 91 -10.457 -10.381 19.722 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.397 -10.238 17.792 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.659 -8.103 19.559 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.645 -7.777 18.167 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -11.956 -8.772 19.298 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.449 -8.340 15.880 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.931 -8.867 17.839 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.422 -8.433 14.420 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.666 -8.706 15.396 1.00 0.00 H new ATOM 1497 N THR A 92 -6.298 -10.225 19.100 1.00 0.00 N ATOM 1498 CA THR A 92 -5.017 -10.134 19.790 1.00 0.00 C ATOM 1499 C THR A 92 -4.041 -9.250 19.022 1.00 0.00 C ATOM 1500 O THR A 92 -4.206 -9.019 17.825 1.00 0.00 O ATOM 1501 CB THR A 92 -4.386 -11.524 19.990 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.444 -12.269 18.768 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.104 -12.291 21.091 1.00 0.00 C ATOM 0 H THR A 92 -6.269 -10.747 18.224 1.00 0.00 H new ATOM 0 HA THR A 92 -5.214 -9.690 20.766 1.00 0.00 H new ATOM 0 HB THR A 92 -3.345 -11.387 20.283 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.547 -11.652 18.013 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.641 -13.270 21.214 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.034 -11.736 22.026 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.153 -12.417 20.822 1.00 0.00 H new ATOM 1511 N LYS A 93 -3.021 -8.760 19.719 1.00 0.00 N ATOM 1512 CA LYS A 93 -2.015 -7.903 19.103 1.00 0.00 C ATOM 1513 C LYS A 93 -0.726 -7.904 19.919 1.00 0.00 C ATOM 1514 O LYS A 93 -0.746 -7.681 21.129 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.545 -6.474 18.968 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.893 -5.686 17.845 1.00 0.00 C ATOM 1517 CD LYS A 93 -2.295 -4.221 17.885 1.00 0.00 C ATOM 1518 CE LYS A 93 -1.755 -3.462 16.683 1.00 0.00 C ATOM 1519 NZ LYS A 93 -1.946 -1.992 16.824 1.00 0.00 N ATOM 0 H LYS A 93 -2.869 -8.942 20.711 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.796 -8.297 18.111 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.621 -6.509 18.798 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.388 -5.947 19.909 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -0.809 -5.769 17.923 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.177 -6.116 16.885 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.382 -4.141 17.909 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -1.922 -3.765 18.802 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.694 -3.680 16.562 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.257 -3.808 15.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.839 -1.537 15.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.898 -1.800 17.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.234 -1.611 17.480 1.00 0.00 H new ATOM 1533 N ALA A 94 0.394 -8.153 19.248 1.00 0.00 N ATOM 1534 CA ALA A 94 1.692 -8.179 19.910 1.00 0.00 C ATOM 1535 C ALA A 94 1.721 -9.225 21.019 1.00 0.00 C ATOM 1536 O ALA A 94 2.372 -9.038 22.046 1.00 0.00 O ATOM 1537 CB ALA A 94 2.026 -6.804 20.470 1.00 0.00 C ATOM 0 H ALA A 94 0.428 -8.340 18.246 1.00 0.00 H new ATOM 0 HA ALA A 94 2.445 -8.451 19.170 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.998 -6.838 20.962 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.055 -6.078 19.658 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.264 -6.510 21.192 1.00 0.00 H new ATOM 1543 N GLY A 95 1.011 -10.329 20.805 1.00 0.00 N ATOM 1544 CA GLY A 95 0.969 -11.388 21.796 1.00 0.00 C ATOM 1545 C GLY A 95 0.176 -10.998 23.028 1.00 0.00 C ATOM 1546 O GLY A 95 0.479 -11.440 24.136 1.00 0.00 O ATOM 0 H GLY A 95 0.464 -10.508 19.963 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.528 -12.280 21.351 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.986 -11.647 22.089 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.842 -10.167 22.836 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.682 -9.716 23.940 1.00 0.00 C ATOM 1552 C LYS A 96 -3.122 -9.512 23.480 1.00 0.00 C ATOM 1553 O LYS A 96 -3.368 -8.943 22.416 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.132 -8.414 24.527 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.088 -7.730 25.489 1.00 0.00 C ATOM 1556 CD LYS A 96 -2.846 -6.600 24.813 1.00 0.00 C ATOM 1557 CE LYS A 96 -1.990 -5.349 24.690 1.00 0.00 C ATOM 1558 NZ LYS A 96 -1.530 -4.859 26.019 1.00 0.00 N ATOM 0 H LYS A 96 -1.106 -9.791 21.925 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.672 -10.487 24.710 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.197 -8.625 25.046 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.897 -7.729 23.713 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.796 -8.461 25.881 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.531 -7.338 26.340 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.170 -6.919 23.822 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.746 -6.372 25.384 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.125 -5.561 24.062 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.561 -4.566 24.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.910 -3.906 26.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.867 -5.503 26.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.491 -4.825 26.036 1.00 0.00 H new ATOM 1572 N ILE A 97 -4.068 -9.977 24.288 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.483 -9.842 23.965 1.00 0.00 C ATOM 1574 C ILE A 97 -5.962 -8.410 24.181 1.00 0.00 C ATOM 1575 O ILE A 97 -5.541 -7.739 25.124 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.347 -10.794 24.811 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -5.970 -12.250 24.527 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.824 -10.560 24.531 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.484 -13.221 25.566 1.00 0.00 C ATOM 0 H ILE A 97 -3.880 -10.451 25.172 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.593 -10.104 22.913 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.160 -10.589 25.865 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.362 -12.534 23.550 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.884 -12.331 24.471 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.422 -11.241 25.137 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.083 -9.531 24.780 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -8.027 -10.740 23.475 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.179 -14.233 25.300 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.072 -12.962 26.541 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.572 -13.168 25.606 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.845 -7.949 23.303 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.385 -6.597 23.398 1.00 0.00 C ATOM 1593 C LEU A 98 -8.885 -6.627 23.669 1.00 0.00 C ATOM 1594 O LEU A 98 -9.377 -5.950 24.573 1.00 0.00 O ATOM 1595 CB LEU A 98 -7.103 -5.822 22.110 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.685 -5.944 21.550 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -5.664 -5.596 20.070 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -4.728 -5.049 22.324 1.00 0.00 C ATOM 0 H LEU A 98 -7.203 -8.491 22.517 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.894 -6.095 24.232 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.804 -6.159 21.346 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.311 -4.768 22.291 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.357 -6.977 21.664 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.647 -5.688 19.689 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.318 -6.278 19.527 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.012 -4.572 19.932 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.724 -5.148 21.912 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.053 -4.012 22.242 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.721 -5.345 23.373 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.607 -7.417 22.883 1.00 0.00 N ATOM 1611 CA TYR A 99 -11.052 -7.536 23.037 1.00 0.00 C ATOM 1612 C TYR A 99 -11.574 -8.790 22.343 1.00 0.00 C ATOM 1613 O TYR A 99 -11.023 -9.228 21.332 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.750 -6.298 22.470 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.220 -6.509 22.185 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -14.126 -6.715 23.218 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.703 -6.503 20.882 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.469 -6.909 22.962 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -15.045 -6.695 20.617 1.00 0.00 C ATOM 1620 CZ TYR A 99 -15.924 -6.897 21.660 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.261 -7.090 21.400 1.00 0.00 O ATOM 0 H TYR A 99 -9.215 -7.985 22.132 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.272 -7.614 24.102 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.640 -5.474 23.175 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.249 -5.999 21.549 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.774 -6.724 24.239 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -13.017 -6.346 20.063 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -16.159 -7.069 23.777 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.404 -6.687 19.598 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.415 -7.051 20.433 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.639 -9.363 22.893 1.00 0.00 N ATOM 1632 CA ARG A 100 -13.236 -10.568 22.328 1.00 0.00 C ATOM 1633 C ARG A 100 -14.679 -10.312 21.903 1.00 0.00 C ATOM 1634 O ARG A 100 -15.530 -9.986 22.730 1.00 0.00 O ATOM 1635 CB ARG A 100 -13.187 -11.711 23.343 1.00 0.00 C ATOM 1636 CG ARG A 100 -11.871 -11.799 24.098 1.00 0.00 C ATOM 1637 CD ARG A 100 -11.822 -13.030 24.990 1.00 0.00 C ATOM 1638 NE ARG A 100 -10.582 -13.099 25.760 1.00 0.00 N ATOM 1639 CZ ARG A 100 -10.318 -14.055 26.643 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -11.202 -15.018 26.868 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -9.168 -14.050 27.304 1.00 0.00 N ATOM 0 H ARG A 100 -13.107 -9.013 23.729 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.660 -10.849 21.446 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.999 -11.585 24.059 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.363 -12.654 22.825 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.044 -11.829 23.388 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -11.738 -10.903 24.705 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.672 -13.018 25.672 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.918 -13.926 24.377 1.00 0.00 H new ATOM 0 HE ARG A 100 -9.881 -12.373 25.611 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -12.088 -15.026 26.362 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.996 -15.751 27.547 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.485 -13.311 27.134 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.966 -14.785 27.982 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.945 -10.461 20.609 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.284 -10.245 20.076 1.00 0.00 C ATOM 1657 C GLU A 101 -17.137 -11.502 20.219 1.00 0.00 C ATOM 1658 O GLU A 101 -16.705 -12.602 19.874 1.00 0.00 O ATOM 1659 CB GLU A 101 -16.211 -9.830 18.605 1.00 0.00 C ATOM 1660 CG GLU A 101 -17.560 -9.826 17.905 1.00 0.00 C ATOM 1661 CD GLU A 101 -18.530 -8.834 18.516 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -18.383 -7.622 18.253 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -19.436 -9.268 19.257 1.00 0.00 O ATOM 0 H GLU A 101 -14.251 -10.730 19.911 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.750 -9.444 20.650 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -15.774 -8.834 18.539 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.540 -10.508 18.078 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -17.418 -9.587 16.851 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.992 -10.826 17.950 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.351 -11.332 20.731 1.00 0.00 N ATOM 1671 CA LYS A 102 -19.266 -12.451 20.921 1.00 0.00 C ATOM 1672 C LYS A 102 -20.628 -12.151 20.303 1.00 0.00 C ATOM 1673 O LYS A 102 -21.504 -11.583 20.954 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.427 -12.758 22.411 1.00 0.00 C ATOM 1675 CG LYS A 102 -18.312 -13.618 22.979 1.00 0.00 C ATOM 1676 CD LYS A 102 -18.359 -13.661 24.497 1.00 0.00 C ATOM 1677 CE LYS A 102 -17.397 -12.656 25.114 1.00 0.00 C ATOM 1678 NZ LYS A 102 -18.000 -11.958 26.283 1.00 0.00 N ATOM 0 H LYS A 102 -18.724 -10.429 21.022 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.843 -13.322 20.421 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.468 -11.820 22.964 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -20.380 -13.263 22.568 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -18.394 -14.630 22.583 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -17.348 -13.226 22.655 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.373 -13.451 24.837 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.109 -14.664 24.841 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -16.487 -13.169 25.427 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -17.107 -11.922 24.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -17.314 -11.282 26.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -18.854 -11.448 25.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -18.254 -12.656 27.011 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.799 -12.537 19.042 1.00 0.00 N ATOM 1693 CA GLY A 103 -22.057 -12.301 18.358 1.00 0.00 C ATOM 1694 C GLY A 103 -21.875 -12.078 16.870 1.00 0.00 C ATOM 1695 O GLY A 103 -20.861 -11.531 16.437 1.00 0.00 O ATOM 0 H GLY A 103 -20.089 -13.009 18.482 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.718 -13.153 18.516 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.547 -11.431 18.795 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.859 -12.504 16.085 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.802 -12.348 14.637 1.00 0.00 C ATOM 1701 C ILE A 104 -22.590 -10.889 14.249 1.00 0.00 C ATOM 1702 O ILE A 104 -23.346 -10.010 14.662 1.00 0.00 O ATOM 1703 CB ILE A 104 -24.088 -12.864 13.964 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -24.385 -14.296 14.414 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.958 -12.795 12.450 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -23.255 -15.263 14.140 1.00 0.00 C ATOM 0 H ILE A 104 -23.705 -12.960 16.427 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.956 -12.941 14.289 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.920 -12.228 14.267 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.600 -14.295 15.483 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -25.284 -14.648 13.908 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.875 -13.163 11.989 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.788 -11.762 12.146 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -23.118 -13.410 12.129 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.536 -16.258 14.485 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -23.054 -15.294 13.069 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -22.360 -14.935 14.668 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.557 -10.639 13.451 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.245 -9.286 13.007 1.00 0.00 C ATOM 1720 C ARG A 105 -20.994 -9.252 11.502 1.00 0.00 C ATOM 1721 O ARG A 105 -20.568 -10.244 10.909 1.00 0.00 O ATOM 1722 CB ARG A 105 -20.019 -8.751 13.750 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.327 -8.256 15.154 1.00 0.00 C ATOM 1724 CD ARG A 105 -21.143 -6.973 15.125 1.00 0.00 C ATOM 1725 NE ARG A 105 -22.505 -7.181 15.611 1.00 0.00 N ATOM 1726 CZ ARG A 105 -23.507 -6.342 15.370 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -23.300 -5.245 14.654 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -24.718 -6.600 15.846 1.00 0.00 N ATOM 0 H ARG A 105 -20.922 -11.356 13.099 1.00 0.00 H new ATOM 0 HA ARG A 105 -22.103 -8.651 13.231 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.267 -9.538 13.808 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.582 -7.935 13.174 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -20.874 -9.024 15.700 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.395 -8.084 15.693 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -20.651 -6.216 15.736 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -21.176 -6.587 14.106 1.00 0.00 H new ATOM 0 HE ARG A 105 -22.697 -8.015 16.165 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.370 -5.044 14.287 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.071 -4.603 14.470 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -24.880 -7.443 16.397 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -25.487 -5.956 15.661 1.00 0.00 H new ATOM 1742 N THR A 106 -21.263 -8.104 10.888 1.00 0.00 N ATOM 1743 CA THR A 106 -21.069 -7.941 9.452 1.00 0.00 C ATOM 1744 C THR A 106 -19.597 -7.726 9.117 1.00 0.00 C ATOM 1745 O THR A 106 -18.819 -7.278 9.958 1.00 0.00 O ATOM 1746 CB THR A 106 -21.886 -6.756 8.906 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.444 -5.535 9.510 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.371 -6.952 9.175 1.00 0.00 C ATOM 0 H THR A 106 -21.616 -7.273 11.363 1.00 0.00 H new ATOM 0 HA THR A 106 -21.416 -8.860 8.980 1.00 0.00 H new ATOM 0 HB THR A 106 -21.732 -6.704 7.828 1.00 0.00 H new ATOM 0 HG1 THR A 106 -21.968 -4.786 9.156 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.928 -6.102 8.780 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.711 -7.866 8.689 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.539 -7.028 10.249 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.223 -8.049 7.884 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.845 -7.889 7.437 1.00 0.00 C ATOM 1758 C ALA A 107 -17.335 -6.480 7.724 1.00 0.00 C ATOM 1759 O ALA A 107 -16.243 -6.303 8.264 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.731 -8.201 5.953 1.00 0.00 C ATOM 0 H ALA A 107 -19.855 -8.423 7.176 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.225 -8.592 7.993 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.696 -8.077 5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.046 -9.229 5.772 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.369 -7.521 5.388 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.132 -5.482 7.359 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.762 -4.089 7.577 1.00 0.00 C ATOM 1768 C ASP A 108 -17.657 -3.781 9.067 1.00 0.00 C ATOM 1769 O ASP A 108 -16.634 -3.284 9.537 1.00 0.00 O ATOM 1770 CB ASP A 108 -18.784 -3.158 6.922 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.153 -1.886 6.393 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -17.288 -1.980 5.497 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -18.525 -0.795 6.875 1.00 0.00 O ATOM 0 H ASP A 108 -19.039 -5.612 6.911 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.786 -3.923 7.120 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.277 -3.683 6.104 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.556 -2.902 7.648 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.723 -4.079 9.804 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.750 -3.832 11.241 1.00 0.00 C ATOM 1780 C GLU A 109 -17.522 -4.432 11.920 1.00 0.00 C ATOM 1781 O GLU A 109 -16.916 -3.811 12.794 1.00 0.00 O ATOM 1782 CB GLU A 109 -20.023 -4.416 11.857 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.260 -3.566 11.620 1.00 0.00 C ATOM 1784 CD GLU A 109 -21.404 -2.450 12.637 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -21.792 -2.743 13.787 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -21.128 -1.285 12.283 1.00 0.00 O ATOM 0 H GLU A 109 -19.578 -4.491 9.430 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.740 -2.753 11.398 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.192 -5.411 11.445 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.875 -4.536 12.930 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.215 -3.137 10.619 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -22.145 -4.201 11.655 1.00 0.00 H new ATOM 1793 N LEU A 110 -17.161 -5.644 11.512 1.00 0.00 N ATOM 1794 CA LEU A 110 -16.005 -6.329 12.080 1.00 0.00 C ATOM 1795 C LEU A 110 -14.713 -5.599 11.731 1.00 0.00 C ATOM 1796 O LEU A 110 -13.894 -5.313 12.605 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.943 -7.771 11.573 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.889 -8.763 12.251 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -16.755 -10.142 11.623 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.612 -8.827 13.746 1.00 0.00 C ATOM 0 H LEU A 110 -17.652 -6.172 10.791 1.00 0.00 H new ATOM 0 HA LEU A 110 -16.114 -6.336 13.164 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -16.157 -7.769 10.504 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.922 -8.133 11.693 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.913 -8.418 12.106 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.435 -10.835 12.118 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -17.003 -10.085 10.563 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -15.730 -10.496 11.737 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.294 -9.538 14.212 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.584 -9.149 13.912 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.759 -7.841 14.186 1.00 0.00 H new ATOM 1812 N SER A 111 -14.537 -5.297 10.449 1.00 0.00 N ATOM 1813 CA SER A 111 -13.344 -4.601 9.984 1.00 0.00 C ATOM 1814 C SER A 111 -13.058 -3.376 10.847 1.00 0.00 C ATOM 1815 O SER A 111 -11.913 -3.112 11.213 1.00 0.00 O ATOM 1816 CB SER A 111 -13.509 -4.181 8.522 1.00 0.00 C ATOM 1817 OG SER A 111 -14.106 -2.899 8.424 1.00 0.00 O ATOM 0 H SER A 111 -15.206 -5.524 9.713 1.00 0.00 H new ATOM 0 HA SER A 111 -12.500 -5.286 10.065 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.536 -4.171 8.031 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.123 -4.913 7.997 1.00 0.00 H new ATOM 0 HG SER A 111 -15.013 -2.931 8.794 1.00 0.00 H new ATOM 1823 N LYS A 112 -14.109 -2.629 11.170 1.00 0.00 N ATOM 1824 CA LYS A 112 -13.975 -1.432 11.991 1.00 0.00 C ATOM 1825 C LYS A 112 -13.442 -1.780 13.377 1.00 0.00 C ATOM 1826 O LYS A 112 -12.655 -1.031 13.956 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.324 -0.720 12.115 1.00 0.00 C ATOM 1828 CG LYS A 112 -15.976 -0.415 10.778 1.00 0.00 C ATOM 1829 CD LYS A 112 -15.421 0.860 10.165 1.00 0.00 C ATOM 1830 CE LYS A 112 -16.448 1.981 10.184 1.00 0.00 C ATOM 1831 NZ LYS A 112 -17.216 2.051 8.910 1.00 0.00 N ATOM 0 H LYS A 112 -15.064 -2.832 10.875 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.263 -0.765 11.504 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.999 -1.339 12.706 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.184 0.212 12.663 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -15.814 -1.249 10.095 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -17.053 -0.317 10.912 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.531 1.171 10.713 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -15.111 0.666 9.138 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -17.136 1.829 11.015 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.944 2.932 10.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.906 2.828 8.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -16.562 2.222 8.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -17.717 1.153 8.757 1.00 0.00 H new ATOM 1845 N ILE A 113 -13.876 -2.921 13.903 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.440 -3.369 15.220 1.00 0.00 C ATOM 1847 C ILE A 113 -11.933 -3.598 15.252 1.00 0.00 C ATOM 1848 O ILE A 113 -11.199 -2.876 15.926 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.155 -4.667 15.639 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.666 -4.441 15.718 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.617 -5.161 16.973 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.471 -5.721 15.704 1.00 0.00 C ATOM 0 H ILE A 113 -14.529 -3.552 13.437 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.700 -2.578 15.924 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.960 -5.431 14.886 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -15.895 -3.888 16.629 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.976 -3.817 14.879 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.132 -6.079 17.256 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.548 -5.357 16.884 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.784 -4.401 17.737 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.533 -5.483 15.763 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.272 -6.266 14.781 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.189 -6.337 16.558 1.00 0.00 H new ATOM 1864 N MET A 114 -11.478 -4.608 14.516 1.00 0.00 N ATOM 1865 CA MET A 114 -10.057 -4.931 14.458 1.00 0.00 C ATOM 1866 C MET A 114 -9.240 -3.713 14.037 1.00 0.00 C ATOM 1867 O MET A 114 -8.185 -3.435 14.606 1.00 0.00 O ATOM 1868 CB MET A 114 -9.815 -6.084 13.483 1.00 0.00 C ATOM 1869 CG MET A 114 -10.576 -5.945 12.174 1.00 0.00 C ATOM 1870 SD MET A 114 -11.707 -7.318 11.879 1.00 0.00 S ATOM 1871 CE MET A 114 -11.145 -7.880 10.274 1.00 0.00 C ATOM 0 H MET A 114 -12.072 -5.216 13.952 1.00 0.00 H new ATOM 0 HA MET A 114 -9.737 -5.234 15.455 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.748 -6.149 13.268 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.101 -7.020 13.962 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.139 -5.011 12.183 1.00 0.00 H new ATOM 0 HG3 MET A 114 -9.865 -5.881 11.350 1.00 0.00 H new ATOM 0 HE1 MET A 114 -11.306 -8.955 10.188 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.703 -7.365 9.492 1.00 0.00 H new ATOM 0 HE3 MET A 114 -10.083 -7.663 10.164 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.735 -2.991 13.036 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.051 -1.803 12.541 1.00 0.00 C ATOM 1883 C ALA A 115 -8.919 -0.750 13.635 1.00 0.00 C ATOM 1884 O ALA A 115 -7.983 0.051 13.631 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.790 -1.231 11.341 1.00 0.00 C ATOM 0 H ALA A 115 -10.607 -3.208 12.553 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.047 -2.094 12.231 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.268 -0.344 10.981 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.827 -1.977 10.547 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.805 -0.961 11.633 1.00 0.00 H new ATOM 1891 N PHE A 116 -9.862 -0.754 14.572 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.851 0.203 15.672 1.00 0.00 C ATOM 1893 C PHE A 116 -8.707 -0.091 16.638 1.00 0.00 C ATOM 1894 O PHE A 116 -8.104 0.823 17.201 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.186 0.168 16.419 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.308 1.226 17.478 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -12.090 1.013 18.602 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -10.642 2.434 17.349 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -12.204 1.984 19.579 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -10.752 3.409 18.323 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.535 3.184 19.438 1.00 0.00 C ATOM 0 H PHE A 116 -10.643 -1.409 14.591 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.702 1.198 15.253 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.998 0.288 15.702 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.310 -0.812 16.880 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.617 0.077 18.716 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.030 2.616 16.478 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -12.815 1.805 20.451 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -10.226 4.346 18.212 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.624 3.945 20.199 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.414 -1.374 16.825 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.344 -1.790 17.724 1.00 0.00 C ATOM 1913 C PHE A 117 -6.041 -2.000 16.958 1.00 0.00 C ATOM 1914 O PHE A 117 -5.025 -2.389 17.534 1.00 0.00 O ATOM 1915 CB PHE A 117 -7.733 -3.078 18.452 1.00 0.00 C ATOM 1916 CG PHE A 117 -9.056 -2.991 19.158 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -9.313 -1.965 20.053 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.042 -3.937 18.928 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -10.529 -1.882 20.704 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.261 -3.858 19.575 1.00 0.00 C ATOM 1921 CZ PHE A 117 -11.504 -2.831 20.466 1.00 0.00 C ATOM 0 H PHE A 117 -8.902 -2.143 16.366 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.191 -0.998 18.457 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.767 -3.896 17.733 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -6.958 -3.324 19.178 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -8.554 -1.221 20.244 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.856 -4.745 18.236 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.717 -1.076 21.398 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.023 -4.599 19.384 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.454 -2.770 20.976 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.079 -1.740 15.656 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.903 -1.902 14.809 1.00 0.00 C ATOM 1933 C TYR A 118 -4.546 -0.591 14.115 1.00 0.00 C ATOM 1934 O TYR A 118 -3.561 0.060 14.463 1.00 0.00 O ATOM 1935 CB TYR A 118 -5.147 -2.994 13.766 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.398 -4.359 14.366 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -4.844 -4.714 15.590 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -6.189 -5.294 13.709 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.070 -5.960 16.142 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.421 -6.542 14.254 1.00 0.00 C ATOM 1941 CZ TYR A 118 -5.860 -6.871 15.470 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.088 -8.113 16.016 1.00 0.00 O ATOM 0 H TYR A 118 -6.912 -1.416 15.164 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.067 -2.195 15.444 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -6.003 -2.713 13.152 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.284 -3.051 13.103 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.226 -4.003 16.119 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.630 -5.041 12.756 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.631 -6.220 17.094 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -7.039 -7.257 13.730 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.364 -8.334 16.639 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.355 -0.211 13.132 1.00 0.00 N ATOM 1953 CA TYR A 119 -5.125 1.021 12.387 1.00 0.00 C ATOM 1954 C TYR A 119 -5.911 2.180 12.994 1.00 0.00 C ATOM 1955 O TYR A 119 -6.191 3.173 12.324 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.518 0.836 10.921 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.248 -0.555 10.392 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -3.981 -0.919 9.954 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.261 -1.504 10.331 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.730 -2.188 9.470 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.018 -2.776 9.850 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.752 -3.113 9.420 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.507 -4.379 8.939 1.00 0.00 O ATOM 0 H TYR A 119 -6.175 -0.738 12.833 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.062 1.257 12.444 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.579 1.059 10.807 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -4.973 1.559 10.314 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.178 -0.197 9.993 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.254 -1.243 10.665 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.739 -2.454 9.133 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.816 -3.503 9.811 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.848 -4.332 8.215 1.00 0.00 H new ATOM 1973 N GLY A 120 -6.263 2.044 14.269 1.00 0.00 N ATOM 1974 CA GLY A 120 -7.013 3.086 14.946 1.00 0.00 C ATOM 1975 C GLY A 120 -8.186 3.583 14.125 1.00 0.00 C ATOM 1976 O GLY A 120 -8.498 4.773 14.132 1.00 0.00 O ATOM 0 H GLY A 120 -6.042 1.231 14.845 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.377 2.706 15.900 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.349 3.921 15.168 1.00 0.00 H new ATOM 1980 N ALA A 121 -8.838 2.669 13.413 1.00 0.00 N ATOM 1981 CA ALA A 121 -9.983 3.021 12.583 1.00 0.00 C ATOM 1982 C ALA A 121 -11.204 3.339 13.439 1.00 0.00 C ATOM 1983 O ALA A 121 -11.131 3.335 14.668 1.00 0.00 O ATOM 1984 CB ALA A 121 -10.297 1.893 11.611 1.00 0.00 C ATOM 0 H ALA A 121 -8.592 1.679 13.395 1.00 0.00 H new ATOM 0 HA ALA A 121 -9.727 3.915 12.015 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.154 2.170 10.997 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.434 1.715 10.969 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -10.528 0.986 12.169 1.00 0.00 H new ATOM 1990 N ALA A 122 -12.326 3.616 12.782 1.00 0.00 N ATOM 1991 CA ALA A 122 -13.563 3.936 13.484 1.00 0.00 C ATOM 1992 C ALA A 122 -14.116 2.712 14.207 1.00 0.00 C ATOM 1993 O ALA A 122 -13.791 1.575 13.863 1.00 0.00 O ATOM 1994 CB ALA A 122 -14.595 4.487 12.510 1.00 0.00 C ATOM 0 H ALA A 122 -12.404 3.625 11.765 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.341 4.698 14.231 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.514 4.722 13.048 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -14.207 5.392 12.042 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -14.804 3.743 11.742 1.00 0.00 H new ATOM 2000 N LYS A 123 -14.953 2.952 15.210 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.552 1.870 15.982 1.00 0.00 C ATOM 2002 C LYS A 123 -17.060 1.809 15.755 1.00 0.00 C ATOM 2003 O LYS A 123 -17.759 2.822 15.793 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.258 2.055 17.473 1.00 0.00 C ATOM 2005 CG LYS A 123 -15.761 0.913 18.339 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.809 1.306 19.806 1.00 0.00 C ATOM 2007 CE LYS A 123 -14.958 0.378 20.659 1.00 0.00 C ATOM 2008 NZ LYS A 123 -14.718 0.937 22.018 1.00 0.00 N ATOM 0 H LYS A 123 -15.232 3.887 15.508 1.00 0.00 H new ATOM 0 HA LYS A 123 -15.113 0.931 15.645 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.182 2.159 17.612 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.714 2.985 17.812 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -16.756 0.615 18.008 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -15.111 0.047 18.214 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.458 2.332 19.921 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.841 1.281 20.157 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -15.452 -0.590 20.747 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -14.003 0.204 20.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -14.134 0.275 22.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.224 1.848 21.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.628 1.079 22.501 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.574 0.594 15.514 1.00 0.00 N ATOM 2023 CA PRO A 124 -19.004 0.373 15.278 1.00 0.00 C ATOM 2024 C PRO A 124 -19.839 0.584 16.536 1.00 0.00 C ATOM 2025 O PRO A 124 -19.316 0.713 17.643 1.00 0.00 O ATOM 2026 CB PRO A 124 -19.067 -1.091 14.833 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.861 -1.723 15.437 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.800 -0.657 15.454 1.00 0.00 C ATOM 0 HA PRO A 124 -19.410 1.073 14.548 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.982 -1.571 15.181 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -19.056 -1.175 13.746 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -18.071 -2.081 16.445 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.539 -2.585 14.854 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -16.139 -0.762 16.314 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -16.173 -0.699 14.563 1.00 0.00 H new ATOM 2036 N PRO A 125 -21.169 0.621 16.365 1.00 0.00 N ATOM 2037 CA PRO A 125 -22.104 0.816 17.477 1.00 0.00 C ATOM 2038 C PRO A 125 -22.159 -0.391 18.407 1.00 0.00 C ATOM 2039 O PRO A 125 -22.158 -0.245 19.630 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.451 1.013 16.776 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.304 0.315 15.469 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.861 0.475 15.074 1.00 0.00 C ATOM 0 HA PRO A 125 -21.812 1.651 18.113 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.267 0.590 17.361 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.674 2.071 16.637 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.570 -0.738 15.557 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.965 0.749 14.718 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.498 -0.390 14.519 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.713 1.347 14.438 1.00 0.00 H new ATOM 2050 N CYS A 126 -22.205 -1.582 17.821 1.00 0.00 N ATOM 2051 CA CYS A 126 -22.260 -2.815 18.598 1.00 0.00 C ATOM 2052 C CYS A 126 -21.149 -2.850 19.642 1.00 0.00 C ATOM 2053 O CYS A 126 -21.329 -3.384 20.738 1.00 0.00 O ATOM 2054 CB CYS A 126 -22.147 -4.030 17.675 1.00 0.00 C ATOM 2055 SG CYS A 126 -22.016 -5.609 18.546 1.00 0.00 S ATOM 0 H CYS A 126 -22.205 -1.720 16.810 1.00 0.00 H new ATOM 0 HA CYS A 126 -23.220 -2.847 19.114 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -23.019 -4.059 17.022 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -21.273 -3.907 17.035 1.00 0.00 H new ATOM 0 HG CYS A 126 -21.875 -5.391 19.820 1.00 0.00 H new ATOM 2061 N LEU A 127 -20.001 -2.278 19.296 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.859 -2.244 20.204 1.00 0.00 C ATOM 2063 C LEU A 127 -19.052 -1.184 21.283 1.00 0.00 C ATOM 2064 O LEU A 127 -18.667 -1.379 22.435 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.572 -1.967 19.425 1.00 0.00 C ATOM 2066 CG LEU A 127 -16.490 -3.044 19.512 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -17.006 -4.364 18.960 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -15.239 -2.604 18.766 1.00 0.00 C ATOM 0 H LEU A 127 -19.836 -1.832 18.394 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.782 -3.218 20.688 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.830 -1.823 18.376 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.150 -1.027 19.781 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.231 -3.189 20.561 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.223 -5.119 19.030 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -17.873 -4.686 19.537 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -17.293 -4.235 17.916 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.479 -3.382 18.838 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.482 -2.431 17.718 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.858 -1.683 19.207 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.654 -0.061 20.901 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.900 1.030 21.837 1.00 0.00 C ATOM 2082 C ASN A 128 -20.591 0.520 23.098 1.00 0.00 C ATOM 2083 O ASN A 128 -20.369 1.036 24.193 1.00 0.00 O ATOM 2084 CB ASN A 128 -20.755 2.113 21.176 1.00 0.00 C ATOM 2085 CG ASN A 128 -20.070 2.739 19.978 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -18.925 2.414 19.663 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -20.769 3.644 19.302 1.00 0.00 N ATOM 0 H ASN A 128 -19.980 0.116 19.951 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.938 1.457 22.119 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -21.705 1.681 20.863 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -20.983 2.889 21.907 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -20.360 4.100 18.486 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -21.715 3.883 19.598 1.00 0.00 H new ATOM 2094 N GLY A 129 -21.430 -0.499 22.936 1.00 0.00 N ATOM 2095 CA GLY A 129 -22.140 -1.063 24.069 1.00 0.00 C ATOM 2096 C GLY A 129 -21.626 -2.437 24.450 1.00 0.00 C ATOM 2097 O GLY A 129 -22.401 -3.313 24.836 1.00 0.00 O ATOM 0 H GLY A 129 -21.630 -0.944 22.040 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -22.045 -0.393 24.924 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -23.202 -1.129 23.832 1.00 0.00 H new ATOM 2101 N VAL A 130 -20.315 -2.628 24.340 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.698 -3.906 24.676 1.00 0.00 C ATOM 2103 C VAL A 130 -18.656 -3.741 25.776 1.00 0.00 C ATOM 2104 O VAL A 130 -18.224 -2.628 26.075 1.00 0.00 O ATOM 2105 CB VAL A 130 -19.032 -4.548 23.445 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -17.647 -3.961 23.220 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.960 -6.059 23.606 1.00 0.00 C ATOM 0 H VAL A 130 -19.660 -1.914 24.021 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.495 -4.559 25.030 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.640 -4.328 22.568 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.192 -4.427 22.346 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.729 -2.886 23.057 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -17.026 -4.148 24.096 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.487 -6.496 22.727 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.375 -6.303 24.493 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.967 -6.462 23.714 1.00 0.00 H new ATOM 2117 N VAL A 131 -18.254 -4.858 26.375 1.00 0.00 N ATOM 2118 CA VAL A 131 -17.260 -4.838 27.442 1.00 0.00 C ATOM 2119 C VAL A 131 -15.919 -5.372 26.953 1.00 0.00 C ATOM 2120 O VAL A 131 -15.774 -6.565 26.688 1.00 0.00 O ATOM 2121 CB VAL A 131 -17.721 -5.669 28.654 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -18.157 -7.058 28.214 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -16.614 -5.753 29.694 1.00 0.00 C ATOM 0 H VAL A 131 -18.601 -5.788 26.139 1.00 0.00 H new ATOM 0 HA VAL A 131 -17.144 -3.798 27.748 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.578 -5.172 29.109 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.479 -7.631 29.084 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.984 -6.973 27.508 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.321 -7.567 27.734 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -16.957 -6.344 30.543 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -15.736 -6.226 29.254 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -16.355 -4.749 30.031 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.940 -4.481 26.837 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.608 -4.864 26.381 1.00 0.00 C ATOM 2135 C ASN A 132 -12.588 -4.731 27.507 1.00 0.00 C ATOM 2136 O ASN A 132 -12.805 -3.998 28.472 1.00 0.00 O ATOM 2137 CB ASN A 132 -13.187 -3.999 25.191 1.00 0.00 C ATOM 2138 CG ASN A 132 -13.292 -2.516 25.488 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -14.389 -1.962 25.563 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -12.148 -1.864 25.658 1.00 0.00 N ATOM 0 H ASN A 132 -15.043 -3.489 27.052 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.643 -5.908 26.069 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.160 -4.240 24.916 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.812 -4.240 24.331 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -12.156 -0.864 25.860 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -11.261 -2.363 25.587 1.00 0.00 H new ATOM 2147 N SER A 133 -11.474 -5.444 27.376 1.00 0.00 N ATOM 2148 CA SER A 133 -10.420 -5.408 28.383 1.00 0.00 C ATOM 2149 C SER A 133 -9.110 -5.947 27.818 1.00 0.00 C ATOM 2150 O SER A 133 -9.107 -6.854 26.987 1.00 0.00 O ATOM 2151 CB SER A 133 -10.833 -6.222 29.611 1.00 0.00 C ATOM 2152 OG SER A 133 -11.860 -5.568 30.335 1.00 0.00 O ATOM 0 H SER A 133 -11.278 -6.054 26.582 1.00 0.00 H new ATOM 0 HA SER A 133 -10.267 -4.370 28.678 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.176 -7.208 29.299 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.969 -6.375 30.257 1.00 0.00 H new ATOM 0 HG SER A 133 -12.065 -4.710 29.908 1.00 0.00 H new ATOM 2158 N GLN A 134 -7.998 -5.381 28.277 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.680 -5.804 27.817 1.00 0.00 C ATOM 2160 C GLN A 134 -6.084 -6.845 28.758 1.00 0.00 C ATOM 2161 O GLN A 134 -6.128 -6.690 29.977 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.744 -4.600 27.710 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.285 -4.979 27.508 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.430 -4.678 28.723 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -3.048 -3.531 28.959 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -3.125 -5.709 29.502 1.00 0.00 N ATOM 0 H GLN A 134 -7.983 -4.629 28.966 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.794 -6.255 26.831 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.066 -3.973 26.879 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.833 -4.000 28.615 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.219 -6.042 27.276 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.889 -4.440 26.647 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.463 -6.642 29.268 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.553 -5.568 30.334 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.526 -7.906 28.182 1.00 0.00 N ATOM 2176 CA GLU A 135 -4.922 -8.973 28.970 1.00 0.00 C ATOM 2177 C GLU A 135 -3.915 -9.762 28.137 1.00 0.00 C ATOM 2178 O GLU A 135 -4.219 -10.195 27.026 1.00 0.00 O ATOM 2179 CB GLU A 135 -6.002 -9.913 29.510 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.445 -11.127 30.234 1.00 0.00 C ATOM 2181 CD GLU A 135 -6.526 -11.953 30.905 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -7.469 -11.353 31.462 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -6.429 -13.197 30.874 1.00 0.00 O ATOM 0 H GLU A 135 -5.480 -8.049 27.173 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.396 -8.517 29.808 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.647 -9.358 30.191 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.627 -10.249 28.682 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.904 -11.752 29.524 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.725 -10.799 30.984 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.717 -9.943 28.683 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.666 -10.678 27.990 1.00 0.00 C ATOM 2192 C GLN A 136 -2.173 -12.037 27.517 1.00 0.00 C ATOM 2193 O GLN A 136 -3.146 -12.568 28.053 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.455 -10.864 28.907 1.00 0.00 C ATOM 2195 CG GLN A 136 0.859 -11.006 28.157 1.00 0.00 C ATOM 2196 CD GLN A 136 1.279 -9.723 27.466 1.00 0.00 C ATOM 2197 OE1 GLN A 136 1.104 -8.629 28.004 1.00 0.00 O ATOM 2198 NE2 GLN A 136 1.837 -9.851 26.268 1.00 0.00 N ATOM 0 H GLN A 136 -2.450 -9.591 29.602 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.367 -10.098 27.117 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.388 -10.012 29.583 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.609 -11.749 29.524 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.640 -11.311 28.854 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.766 -11.800 27.416 1.00 0.00 H new ATOM 0 HE21 GLN A 136 1.963 -10.777 25.860 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.140 -9.023 25.755 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.508 -12.592 26.510 1.00 0.00 N ATOM 2208 CA ILE A 137 -1.891 -13.889 25.965 1.00 0.00 C ATOM 2209 C ILE A 137 -1.165 -15.023 26.682 1.00 0.00 C ATOM 2210 O ILE A 137 0.059 -15.026 26.811 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.592 -13.976 24.457 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.567 -13.098 23.670 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.671 -15.420 23.984 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.167 -12.895 22.225 1.00 0.00 C ATOM 0 H ILE A 137 -0.702 -12.164 26.055 1.00 0.00 H new ATOM 0 HA ILE A 137 -2.965 -13.992 26.121 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.580 -13.611 24.281 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.558 -13.550 23.704 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.643 -12.126 24.158 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.457 -15.465 22.916 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -0.941 -16.021 24.526 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.672 -15.810 24.171 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.904 -12.263 21.729 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.189 -12.415 22.182 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.119 -13.861 21.722 1.00 0.00 H new ATOM 2226 N PRO A 138 -1.937 -16.010 27.160 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.389 -17.170 27.870 1.00 0.00 C ATOM 2228 C PRO A 138 -0.604 -18.097 26.948 1.00 0.00 C ATOM 2229 O PRO A 138 -1.108 -18.531 25.911 1.00 0.00 O ATOM 2230 CB PRO A 138 -2.635 -17.879 28.405 1.00 0.00 C ATOM 2231 CG PRO A 138 -3.730 -17.473 27.480 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.403 -16.072 27.042 1.00 0.00 C ATOM 0 HA PRO A 138 -0.682 -16.876 28.646 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.503 -18.961 28.411 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -2.851 -17.579 29.430 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -3.788 -18.146 26.624 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -4.698 -17.510 27.981 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.732 -15.884 26.020 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -3.889 -15.330 27.675 1.00 0.00 H new ATOM 2240 N LEU A 139 0.632 -18.396 27.331 1.00 0.00 N ATOM 2241 CA LEU A 139 1.488 -19.272 26.538 1.00 0.00 C ATOM 2242 C LEU A 139 1.215 -20.738 26.862 1.00 0.00 C ATOM 2243 O LEU A 139 1.461 -21.194 27.978 1.00 0.00 O ATOM 2244 CB LEU A 139 2.961 -18.947 26.794 1.00 0.00 C ATOM 2245 CG LEU A 139 3.978 -19.879 26.134 1.00 0.00 C ATOM 2246 CD1 LEU A 139 4.245 -21.088 27.016 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.489 -20.316 24.761 1.00 0.00 C ATOM 0 H LEU A 139 1.064 -18.045 28.186 1.00 0.00 H new ATOM 0 HA LEU A 139 1.263 -19.103 25.485 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.153 -17.931 26.451 1.00 0.00 H new ATOM 0 HB3 LEU A 139 3.133 -18.958 27.870 1.00 0.00 H new ATOM 0 HG LEU A 139 4.913 -19.333 26.008 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.971 -21.740 26.530 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.640 -20.757 27.977 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.316 -21.635 27.175 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.225 -20.979 24.306 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.541 -20.843 24.863 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.350 -19.439 24.128 1.00 0.00 H new ATOM 2259 N VAL A 140 0.707 -21.471 25.876 1.00 0.00 N ATOM 2260 CA VAL A 140 0.404 -22.886 26.055 1.00 0.00 C ATOM 2261 C VAL A 140 1.681 -23.718 26.114 1.00 0.00 C ATOM 2262 O VAL A 140 2.651 -23.437 25.410 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.488 -23.417 24.917 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -1.017 -24.802 25.255 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -1.633 -22.452 24.645 1.00 0.00 C ATOM 0 H VAL A 140 0.497 -21.109 24.946 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.131 -22.978 27.000 1.00 0.00 H new ATOM 0 HB VAL A 140 0.115 -23.496 24.012 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.645 -25.161 24.439 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.181 -25.486 25.397 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.605 -24.753 26.171 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.254 -22.842 23.838 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.237 -22.340 25.546 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.230 -21.481 24.356 1.00 0.00 H new ATOM 2275 N ASP A 141 1.673 -24.744 26.959 1.00 0.00 N ATOM 2276 CA ASP A 141 2.829 -25.619 27.110 1.00 0.00 C ATOM 2277 C ASP A 141 2.803 -26.738 26.073 1.00 0.00 C ATOM 2278 O ASP A 141 2.017 -27.680 26.181 1.00 0.00 O ATOM 2279 CB ASP A 141 2.866 -26.213 28.519 1.00 0.00 C ATOM 2280 CG ASP A 141 4.280 -26.453 29.009 1.00 0.00 C ATOM 2281 OD1 ASP A 141 4.976 -25.464 29.324 1.00 0.00 O ATOM 2282 OD2 ASP A 141 4.691 -27.630 29.079 1.00 0.00 O ATOM 0 H ASP A 141 0.878 -24.990 27.550 1.00 0.00 H new ATOM 0 HA ASP A 141 3.728 -25.023 26.952 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.355 -25.540 29.207 1.00 0.00 H new ATOM 0 HB3 ASP A 141 2.317 -27.155 28.528 1.00 0.00 H new ATOM 2287 N VAL A 142 3.666 -26.628 25.068 1.00 0.00 N ATOM 2288 CA VAL A 142 3.742 -27.630 24.012 1.00 0.00 C ATOM 2289 C VAL A 142 5.090 -28.342 24.026 1.00 0.00 C ATOM 2290 O VAL A 142 6.138 -27.706 24.138 1.00 0.00 O ATOM 2291 CB VAL A 142 3.520 -27.001 22.624 1.00 0.00 C ATOM 2292 CG1 VAL A 142 4.503 -25.864 22.389 1.00 0.00 C ATOM 2293 CG2 VAL A 142 3.642 -28.056 21.535 1.00 0.00 C ATOM 0 H VAL A 142 4.323 -25.854 24.963 1.00 0.00 H new ATOM 0 HA VAL A 142 2.950 -28.354 24.205 1.00 0.00 H new ATOM 0 HB VAL A 142 2.511 -26.590 22.588 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.331 -25.432 21.403 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.362 -25.097 23.151 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.522 -26.247 22.444 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.482 -27.594 20.561 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.637 -28.499 21.567 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.894 -28.832 21.695 1.00 0.00 H new ATOM 2303 N SER A 143 5.055 -29.665 23.909 1.00 0.00 N ATOM 2304 CA SER A 143 6.275 -30.465 23.911 1.00 0.00 C ATOM 2305 C SER A 143 6.490 -31.131 22.556 1.00 0.00 C ATOM 2306 O SER A 143 5.606 -31.817 22.041 1.00 0.00 O ATOM 2307 CB SER A 143 6.211 -31.527 25.010 1.00 0.00 C ATOM 2308 OG SER A 143 5.548 -32.693 24.555 1.00 0.00 O ATOM 0 H SER A 143 4.196 -30.206 23.812 1.00 0.00 H new ATOM 0 HA SER A 143 7.116 -29.800 24.107 1.00 0.00 H new ATOM 0 HB2 SER A 143 7.220 -31.782 25.333 1.00 0.00 H new ATOM 0 HB3 SER A 143 5.690 -31.125 25.879 1.00 0.00 H new ATOM 0 HG SER A 143 5.184 -32.534 23.659 1.00 0.00 H new ATOM 2314 N VAL A 144 7.671 -30.925 21.982 1.00 0.00 N ATOM 2315 CA VAL A 144 8.004 -31.505 20.687 1.00 0.00 C ATOM 2316 C VAL A 144 9.277 -32.341 20.770 1.00 0.00 C ATOM 2317 O VAL A 144 10.383 -31.803 20.795 1.00 0.00 O ATOM 2318 CB VAL A 144 8.187 -30.416 19.614 1.00 0.00 C ATOM 2319 CG1 VAL A 144 8.343 -31.043 18.237 1.00 0.00 C ATOM 2320 CG2 VAL A 144 7.017 -29.444 19.637 1.00 0.00 C ATOM 0 H VAL A 144 8.414 -30.360 22.394 1.00 0.00 H new ATOM 0 HA VAL A 144 7.169 -32.146 20.404 1.00 0.00 H new ATOM 0 HB VAL A 144 9.097 -29.859 19.838 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.471 -30.258 17.492 1.00 0.00 H new ATOM 0 HG12 VAL A 144 9.216 -31.695 18.231 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.453 -31.626 18.000 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.163 -28.681 18.872 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.091 -29.984 19.439 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.957 -28.969 20.616 1.00 0.00 H new ATOM 2330 N ASN A 145 9.111 -33.659 20.812 1.00 0.00 N ATOM 2331 CA ASN A 145 10.248 -34.569 20.893 1.00 0.00 C ATOM 2332 C ASN A 145 10.243 -35.550 19.724 1.00 0.00 C ATOM 2333 O ASN A 145 9.523 -36.548 19.741 1.00 0.00 O ATOM 2334 CB ASN A 145 10.220 -35.337 22.216 1.00 0.00 C ATOM 2335 CG ASN A 145 11.603 -35.774 22.660 1.00 0.00 C ATOM 2336 OD1 ASN A 145 12.080 -36.843 22.279 1.00 0.00 O ATOM 2337 ND2 ASN A 145 12.253 -34.947 23.470 1.00 0.00 N ATOM 0 H ASN A 145 8.202 -34.120 20.791 1.00 0.00 H new ATOM 0 HA ASN A 145 11.161 -33.975 20.844 1.00 0.00 H new ATOM 0 HB2 ASN A 145 9.775 -34.709 22.988 1.00 0.00 H new ATOM 0 HB3 ASN A 145 9.581 -36.214 22.111 1.00 0.00 H new ATOM 0 HD21 ASN A 145 13.187 -35.188 23.802 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.818 -34.071 23.760 1.00 0.00 H new TER 2344 ASN A 145