USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 65 THR OG1 : rot 110:sc= -1.86! USER MOD Set 1.2: A 85 TYR OH : rot 118:sc= -6.57! USER MOD Set 2.1: A 28 SER OG : rot 152:sc= 1.35 USER MOD Set 2.2: A 77 TYR OH : rot -120:sc= -1.74! USER MOD Set 3.1: A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 50 MET CE :methyl -119:sc= -9.76! (180deg=-13.8!) USER MOD Set 4.1: A 17 ASN : amide:sc= -0.0422 K(o=0.22,f=-5.1!) USER MOD Set 4.2: A 79 LYS NZ :NH3+ -132:sc= 0.266 (180deg=0) USER MOD Set 5.1: A 14 ASN :FLIP amide:sc= -1.43 F(o=-8.4!,f=-5.2) USER MOD Set 5.2: A 84 GLN : amide:sc= -3.76! C(o=-5.2!,f=-8.4!) USER MOD Set 6.1: A 12 TYR OH : rot -130:sc= -2.15! USER MOD Set 6.2: A 45 SER OG : rot -15:sc= 0.116 USER MOD Set 6.3: A 53 GLN :FLIP amide:sc= -10.9! C(o=-16!,f=-13!) USER MOD Set 7.1: A 9 HIS : no HE2:sc= -3.79! C(o=-4.3!,f=-6.1!) USER MOD Set 7.2: A 10 THR OG1 : rot -20:sc= -0.531 USER MOD Set 8.1: A 8 ASN : amide:sc= -0.252 K(o=-0.43,f=-2!) USER MOD Set 8.2: A 88 THR OG1 : rot 99:sc= -0.174 USER MOD Single : A 15 ASN : amide:sc= -0.451 X(o=-0.45,f=-0.83) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot -140:sc= -1.56 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc=-0.00587 X(o=-0.0059,f=0) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 SER OG : rot 180:sc= -0.494 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -1.41! USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 70 SER OG : rot 106:sc= 0.561 USER MOD Single : A 71 MET CE :methyl -179:sc= -3.05 (180deg=-3.09) USER MOD Single : A 72 GLN :FLIP amide:sc= -1.68 F(o=-5.2!,f=-1.7) USER MOD Single : A 81 MET CE :methyl 168:sc= -1.33 (180deg=-2) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 149:sc= -0.0144 (180deg=-1.17) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 156:sc= -0.0121 (180deg=-0.295) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N ARG A 6 -17.753 2.508 -24.404 1.00 0.00 N ATOM 37 CA ARG A 6 -16.604 1.897 -25.134 1.00 0.00 C ATOM 38 C ARG A 6 -16.607 0.379 -24.908 1.00 0.00 C ATOM 39 O ARG A 6 -17.119 -0.095 -23.914 1.00 0.00 O ATOM 40 CB ARG A 6 -15.296 2.494 -24.610 1.00 0.00 C ATOM 41 CG ARG A 6 -15.326 4.015 -24.779 1.00 0.00 C ATOM 42 CD ARG A 6 -14.492 4.670 -23.675 1.00 0.00 C ATOM 43 NE ARG A 6 -15.392 5.127 -22.579 1.00 0.00 N ATOM 44 CZ ARG A 6 -15.626 6.400 -22.416 1.00 0.00 C ATOM 45 NH1 ARG A 6 -14.708 7.173 -21.905 1.00 0.00 N ATOM 46 NH2 ARG A 6 -16.781 6.900 -22.761 1.00 0.00 N ATOM 0 HA ARG A 6 -16.694 2.103 -26.200 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.161 2.237 -23.559 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.449 2.074 -25.152 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.933 4.290 -25.758 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -16.354 4.376 -24.735 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.760 3.961 -23.288 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.934 5.515 -24.078 1.00 0.00 H new ATOM 0 HE ARG A 6 -15.825 4.445 -21.956 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -13.806 6.782 -21.632 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -14.892 8.168 -21.778 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -17.500 6.296 -23.158 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -16.964 7.895 -22.634 1.00 0.00 H new ATOM 47 N PRO A 7 -16.039 -0.336 -25.846 1.00 0.00 N ATOM 48 CA PRO A 7 -15.961 -1.807 -25.793 1.00 0.00 C ATOM 49 C PRO A 7 -14.842 -2.265 -24.855 1.00 0.00 C ATOM 50 O PRO A 7 -13.852 -1.584 -24.672 1.00 0.00 O ATOM 51 CB PRO A 7 -15.666 -2.201 -27.240 1.00 0.00 C ATOM 52 CG PRO A 7 -15.041 -0.958 -27.914 1.00 0.00 C ATOM 53 CD PRO A 7 -15.422 0.257 -27.047 1.00 0.00 C ATOM 0 HA PRO A 7 -16.871 -2.267 -25.407 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.982 -3.049 -27.280 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.579 -2.503 -27.754 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.958 -1.059 -27.983 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.416 -0.840 -28.931 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.547 0.854 -26.792 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.117 0.916 -27.568 1.00 0.00 H new ATOM 54 N ASN A 8 -14.997 -3.415 -24.251 1.00 0.00 N ATOM 55 CA ASN A 8 -13.946 -3.910 -23.319 1.00 0.00 C ATOM 56 C ASN A 8 -13.898 -5.439 -23.338 1.00 0.00 C ATOM 57 O ASN A 8 -13.536 -6.069 -22.363 1.00 0.00 O ATOM 58 CB ASN A 8 -14.266 -3.433 -21.905 1.00 0.00 C ATOM 59 CG ASN A 8 -12.995 -2.906 -21.239 1.00 0.00 C ATOM 60 OD1 ASN A 8 -11.899 -3.238 -21.646 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.094 -2.093 -20.224 1.00 0.00 N ATOM 0 H ASN A 8 -15.804 -4.029 -24.364 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.978 -3.522 -23.635 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.023 -2.649 -21.938 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.682 -4.253 -21.320 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.252 -1.736 -19.772 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.014 -1.814 -19.882 1.00 0.00 H new ATOM 62 N HIS A 9 -14.251 -6.038 -24.438 1.00 0.00 N ATOM 63 CA HIS A 9 -14.213 -7.527 -24.529 1.00 0.00 C ATOM 64 C HIS A 9 -15.291 -8.135 -23.618 1.00 0.00 C ATOM 65 O HIS A 9 -15.393 -9.341 -23.480 1.00 0.00 O ATOM 66 CB HIS A 9 -12.796 -8.005 -24.140 1.00 0.00 C ATOM 67 CG HIS A 9 -12.838 -9.280 -23.336 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.723 -9.284 -21.954 1.00 0.00 N ATOM 69 CD2 HIS A 9 -12.960 -10.596 -23.705 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.773 -10.564 -21.547 1.00 0.00 C ATOM 71 NE2 HIS A 9 -12.918 -11.406 -22.575 1.00 0.00 N ATOM 0 H HIS A 9 -14.566 -5.561 -25.283 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.426 -7.856 -25.546 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.205 -8.163 -25.042 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.295 -7.227 -23.563 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.619 -8.465 -21.355 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.072 -10.949 -24.719 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.704 -10.874 -20.515 1.00 0.00 H new ATOM 72 N THR A 10 -16.108 -7.318 -23.007 1.00 0.00 N ATOM 73 CA THR A 10 -17.174 -7.867 -22.124 1.00 0.00 C ATOM 74 C THR A 10 -18.248 -6.805 -21.873 1.00 0.00 C ATOM 75 O THR A 10 -17.956 -5.636 -21.724 1.00 0.00 O ATOM 76 CB THR A 10 -16.561 -8.288 -20.789 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.611 -9.321 -21.009 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.666 -8.792 -19.861 1.00 0.00 C ATOM 0 H THR A 10 -16.083 -6.301 -23.081 1.00 0.00 H new ATOM 0 HA THR A 10 -17.629 -8.729 -22.611 1.00 0.00 H new ATOM 0 HB THR A 10 -16.064 -7.434 -20.329 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.783 -9.745 -21.876 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.231 -9.093 -18.908 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.392 -7.996 -19.694 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.164 -9.647 -20.319 1.00 0.00 H new ATOM 79 N ILE A 11 -19.492 -7.206 -21.812 1.00 0.00 N ATOM 80 CA ILE A 11 -20.582 -6.217 -21.556 1.00 0.00 C ATOM 81 C ILE A 11 -21.117 -6.416 -20.137 1.00 0.00 C ATOM 82 O ILE A 11 -20.896 -7.437 -19.521 1.00 0.00 O ATOM 83 CB ILE A 11 -21.712 -6.410 -22.572 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.354 -7.785 -22.386 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.142 -6.322 -23.984 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.875 -7.646 -22.343 1.00 0.00 C ATOM 0 H ILE A 11 -19.799 -8.172 -21.928 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.188 -5.206 -21.659 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.462 -5.634 -22.419 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.063 -8.445 -23.203 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -21.995 -8.242 -21.464 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.944 -6.459 -24.709 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.683 -5.344 -24.131 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.391 -7.100 -24.122 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.327 -8.629 -22.210 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.158 -7.001 -21.511 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -24.227 -7.208 -23.277 1.00 0.00 H new ATOM 87 N TYR A 12 -21.812 -5.452 -19.601 1.00 0.00 N ATOM 88 CA TYR A 12 -22.339 -5.616 -18.217 1.00 0.00 C ATOM 89 C TYR A 12 -23.824 -5.254 -18.170 1.00 0.00 C ATOM 90 O TYR A 12 -24.206 -4.118 -18.355 1.00 0.00 O ATOM 91 CB TYR A 12 -21.564 -4.709 -17.252 1.00 0.00 C ATOM 92 CG TYR A 12 -21.799 -5.149 -15.823 1.00 0.00 C ATOM 93 CD1 TYR A 12 -22.720 -6.163 -15.536 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.092 -4.537 -14.782 1.00 0.00 C ATOM 95 CE1 TYR A 12 -22.936 -6.567 -14.220 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.305 -4.941 -13.457 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.228 -5.956 -13.176 1.00 0.00 C ATOM 98 OH TYR A 12 -22.436 -6.357 -11.871 1.00 0.00 O ATOM 0 H TYR A 12 -22.036 -4.567 -20.055 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.214 -6.657 -17.918 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.499 -4.746 -17.482 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -21.882 -3.674 -17.379 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.266 -6.635 -16.339 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.382 -3.753 -15.000 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -23.648 -7.350 -14.005 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.758 -4.470 -12.654 1.00 0.00 H new ATOM 0 HH TYR A 12 -22.598 -5.571 -11.309 1.00 0.00 H new ATOM 99 N ILE A 13 -24.663 -6.215 -17.908 1.00 0.00 N ATOM 100 CA ILE A 13 -26.121 -5.932 -17.829 1.00 0.00 C ATOM 101 C ILE A 13 -26.520 -5.792 -16.355 1.00 0.00 C ATOM 102 O ILE A 13 -25.867 -6.316 -15.474 1.00 0.00 O ATOM 103 CB ILE A 13 -26.895 -7.090 -18.469 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.924 -6.907 -19.986 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.331 -7.118 -17.940 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.826 -8.274 -20.662 1.00 0.00 C ATOM 0 H ILE A 13 -24.401 -7.187 -17.745 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.354 -5.008 -18.359 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.400 -8.028 -18.218 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.844 -6.406 -20.286 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.097 -6.272 -20.303 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.872 -7.944 -18.401 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.318 -7.251 -16.858 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.827 -6.178 -18.184 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.846 -8.147 -21.744 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -25.894 -8.758 -20.371 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -27.668 -8.894 -20.353 1.00 0.00 H new ATOM 107 N ASN A 14 -27.596 -5.103 -16.084 1.00 0.00 N ATOM 108 CA ASN A 14 -28.041 -4.947 -14.672 1.00 0.00 C ATOM 109 C ASN A 14 -29.560 -4.754 -14.638 1.00 0.00 C ATOM 110 O ASN A 14 -30.088 -4.031 -13.817 1.00 0.00 O ATOM 111 CB ASN A 14 -27.326 -3.748 -14.030 1.00 0.00 C ATOM 112 CG ASN A 14 -28.081 -2.446 -14.325 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.510 -2.210 -15.533 1.00 0.00 O flip ATOM 114 ND2 ASN A 14 -28.281 -1.636 -13.442 1.00 0.00 N flip ATOM 0 H ASN A 14 -28.184 -4.643 -16.779 1.00 0.00 H new ATOM 0 HA ASN A 14 -27.787 -5.842 -14.104 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -27.253 -3.896 -12.953 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -26.307 -3.678 -14.412 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -27.946 -1.819 -12.496 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -28.784 -0.773 -13.646 1.00 0.00 H new ATOM 115 N ASN A 15 -30.264 -5.402 -15.526 1.00 0.00 N ATOM 116 CA ASN A 15 -31.745 -5.267 -15.552 1.00 0.00 C ATOM 117 C ASN A 15 -32.372 -6.654 -15.712 1.00 0.00 C ATOM 118 O ASN A 15 -32.883 -6.998 -16.758 1.00 0.00 O ATOM 119 CB ASN A 15 -32.156 -4.378 -16.729 1.00 0.00 C ATOM 120 CG ASN A 15 -33.324 -3.483 -16.310 1.00 0.00 C ATOM 121 OD1 ASN A 15 -34.156 -3.879 -15.518 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.421 -2.281 -16.813 1.00 0.00 N ATOM 0 H ASN A 15 -29.874 -6.021 -16.237 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.090 -4.815 -14.622 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.312 -3.767 -17.049 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.444 -4.994 -17.581 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.195 -1.675 -16.541 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -32.723 -1.948 -17.478 1.00 0.00 H new ATOM 123 N LEU A 16 -32.330 -7.453 -14.681 1.00 0.00 N ATOM 124 CA LEU A 16 -32.914 -8.819 -14.766 1.00 0.00 C ATOM 125 C LEU A 16 -33.943 -8.997 -13.650 1.00 0.00 C ATOM 126 O LEU A 16 -33.747 -8.545 -12.540 1.00 0.00 O ATOM 127 CB LEU A 16 -31.803 -9.856 -14.587 1.00 0.00 C ATOM 128 CG LEU A 16 -30.822 -9.788 -15.761 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.586 -9.934 -17.077 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.089 -8.446 -15.742 1.00 0.00 C ATOM 0 H LEU A 16 -31.914 -7.216 -13.780 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.392 -8.952 -15.737 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.274 -9.675 -13.651 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.235 -10.855 -14.522 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.097 -10.597 -15.671 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -30.886 -9.885 -17.911 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.103 -10.893 -17.093 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.314 -9.128 -17.167 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.392 -8.400 -16.578 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.812 -7.635 -15.828 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.540 -8.345 -14.806 1.00 0.00 H new ATOM 131 N ASN A 17 -35.034 -9.658 -13.925 1.00 0.00 N ATOM 132 CA ASN A 17 -36.056 -9.863 -12.864 1.00 0.00 C ATOM 133 C ASN A 17 -35.371 -10.454 -11.635 1.00 0.00 C ATOM 134 O ASN A 17 -34.412 -11.190 -11.744 1.00 0.00 O ATOM 135 CB ASN A 17 -37.135 -10.825 -13.365 1.00 0.00 C ATOM 136 CG ASN A 17 -38.438 -10.054 -13.589 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.627 -8.987 -13.040 1.00 0.00 O ATOM 138 ND2 ASN A 17 -39.351 -10.553 -14.376 1.00 0.00 N ATOM 0 H ASN A 17 -35.260 -10.062 -14.834 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.523 -8.912 -12.609 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.814 -11.297 -14.294 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.292 -11.623 -12.639 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -40.223 -10.047 -14.530 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -39.193 -11.449 -14.837 1.00 0.00 H new ATOM 139 N GLU A 18 -35.842 -10.131 -10.468 1.00 0.00 N ATOM 140 CA GLU A 18 -35.200 -10.670 -9.240 1.00 0.00 C ATOM 141 C GLU A 18 -35.867 -11.984 -8.837 1.00 0.00 C ATOM 142 O GLU A 18 -36.169 -12.211 -7.682 1.00 0.00 O ATOM 143 CB GLU A 18 -35.342 -9.650 -8.116 1.00 0.00 C ATOM 144 CG GLU A 18 -34.135 -8.712 -8.136 1.00 0.00 C ATOM 145 CD GLU A 18 -34.462 -7.438 -7.354 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.469 -6.820 -7.661 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.702 -7.102 -6.461 1.00 0.00 O ATOM 0 H GLU A 18 -36.642 -9.518 -10.310 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.144 -10.858 -9.432 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.263 -9.080 -8.239 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.408 -10.158 -7.154 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.269 -9.208 -7.697 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.873 -8.462 -9.164 1.00 0.00 H new ATOM 148 N LYS A 19 -36.090 -12.857 -9.779 1.00 0.00 N ATOM 149 CA LYS A 19 -36.726 -14.161 -9.445 1.00 0.00 C ATOM 150 C LYS A 19 -36.078 -15.273 -10.274 1.00 0.00 C ATOM 151 O LYS A 19 -36.543 -16.396 -10.292 1.00 0.00 O ATOM 152 CB LYS A 19 -38.233 -14.094 -9.731 1.00 0.00 C ATOM 153 CG LYS A 19 -38.502 -14.307 -11.225 1.00 0.00 C ATOM 154 CD LYS A 19 -39.184 -15.662 -11.431 1.00 0.00 C ATOM 155 CE LYS A 19 -40.681 -15.450 -11.671 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.404 -16.740 -11.483 1.00 0.00 N ATOM 0 H LYS A 19 -35.860 -12.724 -10.764 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.580 -14.376 -8.386 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.754 -14.854 -9.149 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.627 -13.127 -9.418 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -39.135 -13.507 -11.609 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.566 -14.270 -11.783 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -38.739 -16.180 -12.281 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -39.031 -16.294 -10.557 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -41.068 -14.700 -10.981 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -40.848 -15.071 -12.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -42.421 -16.595 -11.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -41.042 -17.443 -12.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -41.255 -17.083 -10.513 1.00 0.00 H new ATOM 157 N ILE A 20 -35.009 -14.972 -10.960 1.00 0.00 N ATOM 158 CA ILE A 20 -34.339 -16.013 -11.781 1.00 0.00 C ATOM 159 C ILE A 20 -33.141 -16.571 -11.010 1.00 0.00 C ATOM 160 O ILE A 20 -32.498 -15.874 -10.250 1.00 0.00 O ATOM 161 CB ILE A 20 -33.861 -15.403 -13.101 1.00 0.00 C ATOM 162 CG1 ILE A 20 -34.904 -14.409 -13.619 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.668 -16.513 -14.134 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.259 -13.032 -13.769 1.00 0.00 C ATOM 0 H ILE A 20 -34.573 -14.050 -10.986 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.044 -16.817 -11.994 1.00 0.00 H new ATOM 0 HB ILE A 20 -32.916 -14.885 -12.936 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.298 -14.745 -14.578 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.746 -14.356 -12.929 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.328 -16.080 -15.074 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.924 -17.222 -13.771 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.614 -17.030 -14.294 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.999 -12.322 -14.138 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -33.886 -12.698 -12.801 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.431 -13.093 -14.475 1.00 0.00 H new ATOM 165 N LYS A 21 -32.839 -17.825 -11.196 1.00 0.00 N ATOM 166 CA LYS A 21 -31.691 -18.432 -10.474 1.00 0.00 C ATOM 167 C LYS A 21 -30.531 -18.651 -11.446 1.00 0.00 C ATOM 168 O LYS A 21 -30.729 -18.894 -12.619 1.00 0.00 O ATOM 169 CB LYS A 21 -32.119 -19.774 -9.876 1.00 0.00 C ATOM 170 CG LYS A 21 -31.245 -20.096 -8.662 1.00 0.00 C ATOM 171 CD LYS A 21 -32.023 -19.800 -7.378 1.00 0.00 C ATOM 172 CE LYS A 21 -33.000 -20.943 -7.096 1.00 0.00 C ATOM 173 NZ LYS A 21 -32.323 -21.984 -6.271 1.00 0.00 N ATOM 0 H LYS A 21 -33.341 -18.457 -11.820 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.370 -17.763 -9.675 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.168 -19.735 -9.582 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -32.027 -20.563 -10.623 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -30.945 -21.144 -8.684 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -30.331 -19.502 -8.691 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -31.334 -19.682 -6.542 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -32.566 -18.860 -7.478 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -33.878 -20.564 -6.573 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -33.349 -21.377 -8.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -32.987 -22.761 -6.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -31.498 -22.353 -6.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -32.011 -21.565 -5.372 1.00 0.00 H new ATOM 174 N LYS A 22 -29.320 -18.561 -10.969 1.00 0.00 N ATOM 175 CA LYS A 22 -28.148 -18.759 -11.867 1.00 0.00 C ATOM 176 C LYS A 22 -28.382 -19.986 -12.751 1.00 0.00 C ATOM 177 O LYS A 22 -29.229 -20.812 -12.473 1.00 0.00 O ATOM 178 CB LYS A 22 -26.888 -18.968 -11.022 1.00 0.00 C ATOM 179 CG LYS A 22 -26.203 -17.617 -10.785 1.00 0.00 C ATOM 180 CD LYS A 22 -27.133 -16.706 -9.977 1.00 0.00 C ATOM 181 CE LYS A 22 -26.728 -15.246 -10.183 1.00 0.00 C ATOM 182 NZ LYS A 22 -27.683 -14.362 -9.457 1.00 0.00 N ATOM 0 H LYS A 22 -29.092 -18.359 -9.996 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.020 -17.879 -12.497 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.148 -19.428 -10.069 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.206 -19.650 -11.529 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -25.264 -17.762 -10.250 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -25.957 -17.150 -11.739 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -28.166 -16.855 -10.290 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.081 -16.963 -8.919 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -25.714 -15.083 -9.817 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.726 -15.004 -11.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.410 -13.368 -9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.644 -14.512 -9.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -27.663 -14.588 -8.442 1.00 0.00 H new ATOM 183 N ASP A 23 -27.641 -20.106 -13.819 1.00 0.00 N ATOM 184 CA ASP A 23 -27.815 -21.269 -14.732 1.00 0.00 C ATOM 185 C ASP A 23 -29.037 -21.042 -15.627 1.00 0.00 C ATOM 186 O ASP A 23 -29.315 -21.817 -16.521 1.00 0.00 O ATOM 187 CB ASP A 23 -28.009 -22.547 -13.910 1.00 0.00 C ATOM 188 CG ASP A 23 -27.222 -23.691 -14.551 1.00 0.00 C ATOM 189 OD1 ASP A 23 -26.011 -23.708 -14.402 1.00 0.00 O ATOM 190 OD2 ASP A 23 -27.844 -24.532 -15.180 1.00 0.00 O ATOM 0 H ASP A 23 -26.918 -19.443 -14.099 1.00 0.00 H new ATOM 0 HA ASP A 23 -26.926 -21.374 -15.354 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -27.671 -22.388 -12.886 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -29.067 -22.803 -13.860 1.00 0.00 H new ATOM 191 N GLU A 24 -29.764 -19.983 -15.400 1.00 0.00 N ATOM 192 CA GLU A 24 -30.960 -19.699 -16.239 1.00 0.00 C ATOM 193 C GLU A 24 -30.924 -18.232 -16.668 1.00 0.00 C ATOM 194 O GLU A 24 -31.123 -17.904 -17.821 1.00 0.00 O ATOM 195 CB GLU A 24 -32.230 -19.969 -15.428 1.00 0.00 C ATOM 196 CG GLU A 24 -33.439 -19.384 -16.163 1.00 0.00 C ATOM 197 CD GLU A 24 -34.475 -20.483 -16.414 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.149 -21.640 -16.205 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.579 -20.148 -16.813 1.00 0.00 O ATOM 0 H GLU A 24 -29.579 -19.300 -14.666 1.00 0.00 H new ATOM 0 HA GLU A 24 -30.957 -20.341 -17.120 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.362 -21.042 -15.285 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -32.143 -19.524 -14.437 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.882 -18.582 -15.573 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.123 -18.946 -17.110 1.00 0.00 H new ATOM 200 N LEU A 25 -30.663 -17.345 -15.746 1.00 0.00 N ATOM 201 CA LEU A 25 -30.601 -15.898 -16.091 1.00 0.00 C ATOM 202 C LEU A 25 -29.622 -15.694 -17.251 1.00 0.00 C ATOM 203 O LEU A 25 -29.890 -14.959 -18.180 1.00 0.00 O ATOM 204 CB LEU A 25 -30.113 -15.111 -14.873 1.00 0.00 C ATOM 205 CG LEU A 25 -30.036 -13.628 -15.225 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.137 -12.874 -14.481 1.00 0.00 C ATOM 207 CD2 LEU A 25 -28.672 -13.074 -14.809 1.00 0.00 C ATOM 0 H LEU A 25 -30.489 -17.563 -14.765 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.591 -15.548 -16.383 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.791 -15.262 -14.033 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.134 -15.473 -14.561 1.00 0.00 H new ATOM 0 HG LEU A 25 -30.167 -13.502 -16.300 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.085 -11.814 -14.730 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -32.110 -13.268 -14.774 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -31.003 -13.001 -13.407 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -28.617 -12.015 -15.061 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -28.541 -13.199 -13.734 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -27.884 -13.613 -15.336 1.00 0.00 H new ATOM 208 N LYS A 26 -28.486 -16.335 -17.199 1.00 0.00 N ATOM 209 CA LYS A 26 -27.487 -16.172 -18.295 1.00 0.00 C ATOM 210 C LYS A 26 -27.928 -16.971 -19.522 1.00 0.00 C ATOM 211 O LYS A 26 -27.480 -16.728 -20.625 1.00 0.00 O ATOM 212 CB LYS A 26 -26.124 -16.678 -17.824 1.00 0.00 C ATOM 213 CG LYS A 26 -26.297 -18.012 -17.094 1.00 0.00 C ATOM 214 CD LYS A 26 -25.240 -19.004 -17.582 1.00 0.00 C ATOM 215 CE LYS A 26 -24.160 -19.163 -16.512 1.00 0.00 C ATOM 216 NZ LYS A 26 -22.960 -19.817 -17.107 1.00 0.00 N ATOM 0 H LYS A 26 -28.206 -16.964 -16.446 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.415 -15.117 -18.558 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.456 -16.802 -18.677 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.662 -15.946 -17.161 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -26.203 -17.864 -16.018 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.295 -18.410 -17.275 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.701 -19.968 -17.795 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.796 -18.651 -18.513 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -23.891 -18.188 -16.105 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.540 -19.761 -15.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -22.226 -19.925 -16.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.222 -20.754 -17.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -22.594 -19.230 -17.883 1.00 0.00 H new ATOM 217 N LYS A 27 -28.798 -17.925 -19.342 1.00 0.00 N ATOM 218 CA LYS A 27 -29.260 -18.739 -20.501 1.00 0.00 C ATOM 219 C LYS A 27 -30.073 -17.859 -21.455 1.00 0.00 C ATOM 220 O LYS A 27 -30.191 -18.148 -22.629 1.00 0.00 O ATOM 221 CB LYS A 27 -30.133 -19.890 -19.997 1.00 0.00 C ATOM 222 CG LYS A 27 -29.239 -21.034 -19.517 1.00 0.00 C ATOM 223 CD LYS A 27 -29.236 -22.152 -20.559 1.00 0.00 C ATOM 224 CE LYS A 27 -30.614 -22.812 -20.603 1.00 0.00 C ATOM 225 NZ LYS A 27 -30.477 -24.268 -20.322 1.00 0.00 N ATOM 0 H LYS A 27 -29.209 -18.176 -18.443 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.396 -19.142 -21.030 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.772 -19.547 -19.183 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.791 -20.238 -20.794 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -28.224 -20.672 -19.354 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -29.599 -21.414 -18.561 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -28.983 -21.749 -21.540 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -28.474 -22.892 -20.312 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -31.274 -22.350 -19.869 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -31.070 -22.661 -21.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -31.415 -24.717 -20.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -29.862 -24.703 -21.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -30.059 -24.402 -19.379 1.00 0.00 H new ATOM 226 N SER A 28 -30.638 -16.789 -20.961 1.00 0.00 N ATOM 227 CA SER A 28 -31.445 -15.900 -21.846 1.00 0.00 C ATOM 228 C SER A 28 -30.530 -14.904 -22.558 1.00 0.00 C ATOM 229 O SER A 28 -30.819 -14.457 -23.650 1.00 0.00 O ATOM 230 CB SER A 28 -32.472 -15.135 -21.010 1.00 0.00 C ATOM 231 OG SER A 28 -33.625 -15.946 -20.825 1.00 0.00 O ATOM 0 H SER A 28 -30.576 -16.493 -19.987 1.00 0.00 H new ATOM 0 HA SER A 28 -31.960 -16.511 -22.587 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.044 -14.866 -20.044 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.744 -14.205 -21.509 1.00 0.00 H new ATOM 0 HG SER A 28 -34.061 -15.707 -19.980 1.00 0.00 H new ATOM 232 N LEU A 29 -29.422 -14.554 -21.962 1.00 0.00 N ATOM 233 CA LEU A 29 -28.500 -13.592 -22.633 1.00 0.00 C ATOM 234 C LEU A 29 -27.645 -14.368 -23.628 1.00 0.00 C ATOM 235 O LEU A 29 -27.170 -13.838 -24.614 1.00 0.00 O ATOM 236 CB LEU A 29 -27.575 -12.920 -21.609 1.00 0.00 C ATOM 237 CG LEU A 29 -28.308 -12.669 -20.289 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.333 -12.887 -19.132 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.818 -11.227 -20.257 1.00 0.00 C ATOM 0 H LEU A 29 -29.117 -14.889 -21.048 1.00 0.00 H new ATOM 0 HA LEU A 29 -29.087 -12.821 -23.132 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.704 -13.551 -21.431 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -27.208 -11.976 -22.010 1.00 0.00 H new ATOM 0 HG LEU A 29 -29.151 -13.354 -20.198 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.845 -12.711 -18.186 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.961 -13.911 -19.158 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.496 -12.195 -19.226 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -29.340 -11.047 -19.317 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.975 -10.541 -20.341 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.502 -11.065 -21.090 1.00 0.00 H new ATOM 240 N TYR A 30 -27.447 -15.627 -23.364 1.00 0.00 N ATOM 241 CA TYR A 30 -26.622 -16.471 -24.266 1.00 0.00 C ATOM 242 C TYR A 30 -27.354 -16.683 -25.591 1.00 0.00 C ATOM 243 O TYR A 30 -26.747 -16.776 -26.639 1.00 0.00 O ATOM 244 CB TYR A 30 -26.399 -17.825 -23.596 1.00 0.00 C ATOM 245 CG TYR A 30 -24.931 -18.155 -23.600 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.334 -18.667 -24.757 1.00 0.00 C ATOM 247 CD2 TYR A 30 -24.166 -17.950 -22.446 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.971 -18.974 -24.764 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.800 -18.259 -22.452 1.00 0.00 C ATOM 250 CZ TYR A 30 -22.203 -18.771 -23.610 1.00 0.00 C ATOM 251 OH TYR A 30 -20.857 -19.075 -23.616 1.00 0.00 O ATOM 0 H TYR A 30 -27.827 -16.112 -22.551 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.668 -15.980 -24.458 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.774 -17.802 -22.573 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.957 -18.599 -24.123 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.927 -18.825 -25.646 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.628 -17.555 -21.553 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.510 -19.367 -25.658 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -22.207 -18.102 -21.563 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.612 -19.490 -22.763 1.00 0.00 H new ATOM 252 N ALA A 31 -28.655 -16.776 -25.553 1.00 0.00 N ATOM 253 CA ALA A 31 -29.423 -17.000 -26.809 1.00 0.00 C ATOM 254 C ALA A 31 -29.690 -15.669 -27.522 1.00 0.00 C ATOM 255 O ALA A 31 -30.666 -15.528 -28.231 1.00 0.00 O ATOM 256 CB ALA A 31 -30.756 -17.670 -26.472 1.00 0.00 C ATOM 0 H ALA A 31 -29.219 -16.706 -24.706 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.838 -17.640 -27.470 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.322 -17.836 -27.389 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.569 -18.626 -25.983 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.328 -17.026 -25.804 1.00 0.00 H new ATOM 257 N ILE A 32 -28.838 -14.691 -27.353 1.00 0.00 N ATOM 258 CA ILE A 32 -29.076 -13.391 -28.043 1.00 0.00 C ATOM 259 C ILE A 32 -27.748 -12.711 -28.386 1.00 0.00 C ATOM 260 O ILE A 32 -27.643 -12.020 -29.380 1.00 0.00 O ATOM 261 CB ILE A 32 -29.897 -12.466 -27.145 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.560 -12.738 -25.679 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.388 -12.718 -27.380 1.00 0.00 C ATOM 264 CD1 ILE A 32 -30.454 -11.875 -24.786 1.00 0.00 C ATOM 0 H ILE A 32 -27.999 -14.735 -26.775 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.623 -13.589 -28.965 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.660 -11.429 -27.383 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -29.708 -13.793 -25.450 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.511 -12.514 -25.488 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.974 -12.058 -26.740 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.630 -12.520 -28.424 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.623 -13.756 -27.144 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -30.216 -12.066 -23.740 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -30.284 -10.822 -25.010 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.500 -12.121 -24.971 1.00 0.00 H new ATOM 265 N PHE A 33 -26.734 -12.875 -27.579 1.00 0.00 N ATOM 266 CA PHE A 33 -25.444 -12.204 -27.896 1.00 0.00 C ATOM 267 C PHE A 33 -24.667 -13.004 -28.943 1.00 0.00 C ATOM 268 O PHE A 33 -23.856 -12.465 -29.670 1.00 0.00 O ATOM 269 CB PHE A 33 -24.573 -12.093 -26.647 1.00 0.00 C ATOM 270 CG PHE A 33 -25.234 -11.275 -25.587 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.053 -10.196 -25.923 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.009 -11.606 -24.253 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.651 -9.442 -24.910 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.602 -10.859 -23.241 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.427 -9.775 -23.567 1.00 0.00 C ATOM 0 H PHE A 33 -26.743 -13.436 -26.727 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.677 -11.210 -28.278 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.362 -13.090 -26.260 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.615 -11.644 -26.909 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.223 -9.945 -26.960 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.374 -12.443 -24.004 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.285 -8.604 -25.161 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.427 -11.114 -22.206 1.00 0.00 H new ATOM 0 HZ PHE A 33 -26.891 -9.195 -22.783 1.00 0.00 H new ATOM 276 N SER A 34 -24.884 -14.284 -29.009 1.00 0.00 N ATOM 277 CA SER A 34 -24.133 -15.120 -29.988 1.00 0.00 C ATOM 278 C SER A 34 -24.225 -14.530 -31.403 1.00 0.00 C ATOM 279 O SER A 34 -23.468 -14.904 -32.278 1.00 0.00 O ATOM 280 CB SER A 34 -24.699 -16.539 -29.974 1.00 0.00 C ATOM 281 OG SER A 34 -25.779 -16.624 -30.894 1.00 0.00 O ATOM 0 H SER A 34 -25.550 -14.791 -28.427 1.00 0.00 H new ATOM 0 HA SER A 34 -23.082 -15.138 -29.701 1.00 0.00 H new ATOM 0 HB2 SER A 34 -23.922 -17.255 -30.241 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.040 -16.797 -28.971 1.00 0.00 H new ATOM 0 HG SER A 34 -26.143 -17.534 -30.888 1.00 0.00 H new ATOM 282 N GLN A 35 -25.123 -13.613 -31.649 1.00 0.00 N ATOM 283 CA GLN A 35 -25.210 -13.027 -33.018 1.00 0.00 C ATOM 284 C GLN A 35 -24.310 -11.797 -33.090 1.00 0.00 C ATOM 285 O GLN A 35 -23.713 -11.504 -34.107 1.00 0.00 O ATOM 286 CB GLN A 35 -26.643 -12.588 -33.333 1.00 0.00 C ATOM 287 CG GLN A 35 -27.621 -13.157 -32.302 1.00 0.00 C ATOM 288 CD GLN A 35 -29.034 -13.164 -32.891 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.737 -14.151 -32.803 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.482 -12.096 -33.492 1.00 0.00 N ATOM 0 H GLN A 35 -25.792 -13.248 -30.971 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.899 -13.784 -33.737 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.703 -11.500 -33.337 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.921 -12.926 -34.331 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.326 -14.169 -32.024 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.597 -12.557 -31.392 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -28.892 -11.267 -33.566 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.422 -12.090 -33.888 1.00 0.00 H new ATOM 291 N PHE A 36 -24.221 -11.071 -32.014 1.00 0.00 N ATOM 292 CA PHE A 36 -23.383 -9.853 -31.988 1.00 0.00 C ATOM 293 C PHE A 36 -21.922 -10.215 -32.243 1.00 0.00 C ATOM 294 O PHE A 36 -21.142 -9.403 -32.699 1.00 0.00 O ATOM 295 CB PHE A 36 -23.538 -9.219 -30.630 1.00 0.00 C ATOM 296 CG PHE A 36 -24.986 -8.865 -30.459 1.00 0.00 C ATOM 297 CD1 PHE A 36 -25.687 -8.257 -31.505 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.634 -9.173 -29.270 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.042 -7.949 -31.349 1.00 0.00 C ATOM 300 CE2 PHE A 36 -26.987 -8.873 -29.111 1.00 0.00 C ATOM 301 CZ PHE A 36 -27.694 -8.258 -30.151 1.00 0.00 C ATOM 0 H PHE A 36 -24.703 -11.277 -31.139 1.00 0.00 H new ATOM 0 HA PHE A 36 -23.695 -9.157 -32.767 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.217 -9.906 -29.847 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -22.914 -8.329 -30.549 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.183 -8.026 -32.432 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.089 -9.646 -28.466 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -27.584 -7.473 -32.153 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.489 -9.115 -28.186 1.00 0.00 H new ATOM 0 HZ PHE A 36 -28.741 -8.023 -30.028 1.00 0.00 H new ATOM 302 N GLY A 37 -21.543 -11.430 -31.959 1.00 0.00 N ATOM 303 CA GLY A 37 -20.126 -11.831 -32.195 1.00 0.00 C ATOM 304 C GLY A 37 -19.899 -13.274 -31.742 1.00 0.00 C ATOM 305 O GLY A 37 -19.786 -14.177 -32.548 1.00 0.00 O ATOM 0 H GLY A 37 -22.147 -12.158 -31.577 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -19.885 -11.733 -33.253 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.457 -11.163 -31.652 1.00 0.00 H new ATOM 306 N GLN A 38 -19.821 -13.500 -30.459 1.00 0.00 N ATOM 307 CA GLN A 38 -19.588 -14.886 -29.961 1.00 0.00 C ATOM 308 C GLN A 38 -19.594 -14.902 -28.430 1.00 0.00 C ATOM 309 O GLN A 38 -18.757 -14.296 -27.786 1.00 0.00 O ATOM 310 CB GLN A 38 -18.235 -15.387 -30.472 1.00 0.00 C ATOM 311 CG GLN A 38 -18.457 -16.561 -31.427 1.00 0.00 C ATOM 312 CD GLN A 38 -17.284 -16.652 -32.404 1.00 0.00 C ATOM 313 OE1 GLN A 38 -17.323 -16.077 -33.473 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.232 -17.353 -32.077 1.00 0.00 N ATOM 0 H GLN A 38 -19.908 -12.787 -29.735 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.383 -15.536 -30.326 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.706 -14.583 -30.983 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.610 -15.698 -29.635 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.548 -17.490 -30.864 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.390 -16.427 -31.974 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.200 -17.836 -31.179 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.442 -17.418 -32.720 1.00 0.00 H new ATOM 315 N ILE A 39 -20.536 -15.595 -27.850 1.00 0.00 N ATOM 316 CA ILE A 39 -20.630 -15.671 -26.362 1.00 0.00 C ATOM 317 C ILE A 39 -19.903 -16.918 -25.873 1.00 0.00 C ATOM 318 O ILE A 39 -20.136 -18.008 -26.355 1.00 0.00 O ATOM 319 CB ILE A 39 -22.099 -15.759 -25.978 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.902 -14.863 -26.912 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.287 -15.292 -24.539 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.226 -13.488 -27.000 1.00 0.00 C ATOM 0 H ILE A 39 -21.254 -16.119 -28.350 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.175 -14.790 -25.910 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.441 -16.791 -26.063 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -22.965 -15.314 -27.902 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.923 -14.757 -26.544 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.341 -15.357 -24.270 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.702 -15.925 -23.872 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.952 -14.259 -24.445 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.798 -12.844 -27.668 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.186 -13.038 -26.008 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.214 -13.604 -27.387 1.00 0.00 H new ATOM 323 N LEU A 40 -19.027 -16.779 -24.922 1.00 0.00 N ATOM 324 CA LEU A 40 -18.301 -17.976 -24.422 1.00 0.00 C ATOM 325 C LEU A 40 -17.999 -17.815 -22.935 1.00 0.00 C ATOM 326 O LEU A 40 -17.027 -18.346 -22.435 1.00 0.00 O ATOM 327 CB LEU A 40 -16.986 -18.156 -25.193 1.00 0.00 C ATOM 328 CG LEU A 40 -16.534 -16.818 -25.782 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.006 -16.735 -25.749 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.016 -16.716 -27.231 1.00 0.00 C ATOM 0 H LEU A 40 -18.783 -15.897 -24.472 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.928 -18.855 -24.572 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.216 -18.548 -24.528 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -17.120 -18.887 -25.991 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.955 -16.001 -25.196 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.684 -15.782 -26.169 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.660 -16.813 -24.718 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -14.585 -17.551 -26.336 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.696 -15.764 -27.655 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.592 -17.533 -27.814 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.104 -16.778 -27.258 1.00 0.00 H new ATOM 331 N ASP A 41 -18.819 -17.100 -22.211 1.00 0.00 N ATOM 332 CA ASP A 41 -18.545 -16.944 -20.760 1.00 0.00 C ATOM 333 C ASP A 41 -19.461 -15.880 -20.154 1.00 0.00 C ATOM 334 O ASP A 41 -19.009 -14.871 -19.651 1.00 0.00 O ATOM 335 CB ASP A 41 -17.085 -16.539 -20.554 1.00 0.00 C ATOM 336 CG ASP A 41 -16.397 -17.559 -19.646 1.00 0.00 C ATOM 337 OD1 ASP A 41 -16.722 -17.591 -18.471 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.556 -18.292 -20.141 1.00 0.00 O ATOM 0 H ASP A 41 -19.653 -16.626 -22.558 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.736 -17.896 -20.264 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.572 -16.486 -21.514 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.031 -15.545 -20.109 1.00 0.00 H new ATOM 339 N ILE A 42 -20.742 -16.109 -20.172 1.00 0.00 N ATOM 340 CA ILE A 42 -21.676 -15.129 -19.562 1.00 0.00 C ATOM 341 C ILE A 42 -21.833 -15.507 -18.091 1.00 0.00 C ATOM 342 O ILE A 42 -22.654 -16.329 -17.735 1.00 0.00 O ATOM 343 CB ILE A 42 -23.030 -15.196 -20.263 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.821 -15.142 -21.775 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.877 -14.007 -19.830 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.181 -15.068 -22.474 1.00 0.00 C ATOM 0 H ILE A 42 -21.182 -16.933 -20.583 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.291 -14.114 -19.661 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.535 -16.125 -19.997 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.216 -14.274 -22.039 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.275 -16.024 -22.110 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.846 -14.050 -20.328 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -24.022 -14.038 -18.750 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.370 -13.081 -20.102 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.034 -15.029 -23.553 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.769 -15.950 -22.219 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.710 -14.172 -22.148 1.00 0.00 H new ATOM 347 N LEU A 43 -21.027 -14.943 -17.240 1.00 0.00 N ATOM 348 CA LEU A 43 -21.102 -15.303 -15.796 1.00 0.00 C ATOM 349 C LEU A 43 -21.947 -14.296 -15.025 1.00 0.00 C ATOM 350 O LEU A 43 -21.884 -13.112 -15.257 1.00 0.00 O ATOM 351 CB LEU A 43 -19.694 -15.310 -15.206 1.00 0.00 C ATOM 352 CG LEU A 43 -18.925 -14.086 -15.702 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.221 -13.412 -14.522 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.886 -14.532 -16.731 1.00 0.00 C ATOM 0 H LEU A 43 -20.319 -14.249 -17.479 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.561 -16.288 -15.712 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -19.745 -15.304 -14.117 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.172 -16.222 -15.495 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.616 -13.378 -16.160 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.673 -12.539 -14.876 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.962 -13.101 -13.786 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.526 -14.115 -14.063 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.333 -13.664 -17.090 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.195 -15.237 -16.268 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.388 -15.014 -17.570 1.00 0.00 H new ATOM 355 N VAL A 44 -22.716 -14.760 -14.086 1.00 0.00 N ATOM 356 CA VAL A 44 -23.542 -13.827 -13.273 1.00 0.00 C ATOM 357 C VAL A 44 -22.727 -13.420 -12.044 1.00 0.00 C ATOM 358 O VAL A 44 -21.939 -14.193 -11.534 1.00 0.00 O ATOM 359 CB VAL A 44 -24.837 -14.511 -12.822 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.970 -13.486 -12.812 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.193 -15.649 -13.784 1.00 0.00 C ATOM 0 H VAL A 44 -22.810 -15.747 -13.844 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.805 -12.953 -13.869 1.00 0.00 H new ATOM 0 HB VAL A 44 -24.696 -14.920 -11.822 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.894 -13.968 -12.492 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.724 -12.678 -12.122 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -26.102 -13.079 -13.815 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.115 -16.129 -13.455 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.332 -15.247 -14.788 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.386 -16.382 -13.795 1.00 0.00 H new ATOM 362 N SER A 45 -22.892 -12.218 -11.566 1.00 0.00 N ATOM 363 CA SER A 45 -22.108 -11.782 -10.382 1.00 0.00 C ATOM 364 C SER A 45 -22.628 -12.487 -9.128 1.00 0.00 C ATOM 365 O SER A 45 -23.699 -12.195 -8.638 1.00 0.00 O ATOM 366 CB SER A 45 -22.245 -10.271 -10.222 1.00 0.00 C ATOM 367 OG SER A 45 -21.598 -9.623 -11.309 1.00 0.00 O ATOM 0 H SER A 45 -23.535 -11.522 -11.944 1.00 0.00 H new ATOM 0 HA SER A 45 -21.058 -12.041 -10.522 1.00 0.00 H new ATOM 0 HB2 SER A 45 -23.298 -9.991 -10.191 1.00 0.00 H new ATOM 0 HB3 SER A 45 -21.803 -9.952 -9.278 1.00 0.00 H new ATOM 0 HG SER A 45 -21.020 -10.263 -11.775 1.00 0.00 H new ATOM 368 N ARG A 46 -21.877 -13.415 -8.603 1.00 0.00 N ATOM 369 CA ARG A 46 -22.329 -14.140 -7.382 1.00 0.00 C ATOM 370 C ARG A 46 -22.120 -13.255 -6.151 1.00 0.00 C ATOM 371 O ARG A 46 -21.175 -13.424 -5.407 1.00 0.00 O ATOM 372 CB ARG A 46 -21.521 -15.431 -7.226 1.00 0.00 C ATOM 373 CG ARG A 46 -22.457 -16.637 -7.316 1.00 0.00 C ATOM 374 CD ARG A 46 -21.955 -17.593 -8.401 1.00 0.00 C ATOM 375 NE ARG A 46 -22.796 -18.824 -8.406 1.00 0.00 N ATOM 376 CZ ARG A 46 -22.313 -19.944 -8.869 1.00 0.00 C ATOM 377 NH1 ARG A 46 -21.354 -19.927 -9.754 1.00 0.00 N ATOM 378 NH2 ARG A 46 -22.791 -21.085 -8.448 1.00 0.00 N ATOM 0 H ARG A 46 -20.969 -13.703 -8.967 1.00 0.00 H new ATOM 0 HA ARG A 46 -23.387 -14.382 -7.477 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -20.759 -15.491 -8.003 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -21.001 -15.433 -6.268 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -22.499 -17.150 -6.355 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -23.470 -16.308 -7.547 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -21.996 -17.107 -9.376 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -20.912 -17.853 -8.218 1.00 0.00 H new ATOM 0 HE ARG A 46 -23.750 -18.791 -8.047 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -20.981 -19.037 -10.085 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -20.978 -20.804 -10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -23.542 -21.100 -7.758 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -22.414 -21.961 -8.810 1.00 0.00 H new ATOM 379 N SER A 47 -22.998 -12.314 -5.927 1.00 0.00 N ATOM 380 CA SER A 47 -22.850 -11.423 -4.742 1.00 0.00 C ATOM 381 C SER A 47 -24.214 -10.834 -4.371 1.00 0.00 C ATOM 382 O SER A 47 -25.244 -11.300 -4.817 1.00 0.00 O ATOM 383 CB SER A 47 -21.879 -10.289 -5.071 1.00 0.00 C ATOM 384 OG SER A 47 -20.971 -10.724 -6.074 1.00 0.00 O ATOM 0 H SER A 47 -23.811 -12.125 -6.514 1.00 0.00 H new ATOM 0 HA SER A 47 -22.462 -12.000 -3.903 1.00 0.00 H new ATOM 0 HB2 SER A 47 -22.428 -9.413 -5.417 1.00 0.00 H new ATOM 0 HB3 SER A 47 -21.334 -9.990 -4.176 1.00 0.00 H new ATOM 0 HG SER A 47 -20.348 -9.998 -6.288 1.00 0.00 H new ATOM 385 N LEU A 48 -24.228 -9.814 -3.558 1.00 0.00 N ATOM 386 CA LEU A 48 -25.524 -9.197 -3.158 1.00 0.00 C ATOM 387 C LEU A 48 -25.587 -7.758 -3.670 1.00 0.00 C ATOM 388 O LEU A 48 -26.601 -7.097 -3.566 1.00 0.00 O ATOM 389 CB LEU A 48 -25.640 -9.201 -1.634 1.00 0.00 C ATOM 390 CG LEU A 48 -26.719 -10.196 -1.205 1.00 0.00 C ATOM 391 CD1 LEU A 48 -26.653 -10.399 0.309 1.00 0.00 C ATOM 392 CD2 LEU A 48 -28.095 -9.649 -1.586 1.00 0.00 C ATOM 0 H LEU A 48 -23.398 -9.381 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 48 -26.346 -9.770 -3.588 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -24.683 -9.471 -1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -25.889 -8.202 -1.275 1.00 0.00 H new ATOM 0 HG LEU A 48 -26.554 -11.150 -1.706 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -27.422 -11.108 0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -25.672 -10.788 0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -26.818 -9.446 0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -28.865 -10.357 -1.281 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -28.259 -8.696 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -28.143 -9.504 -2.665 1.00 0.00 H new ATOM 393 N LYS A 49 -24.514 -7.268 -4.230 1.00 0.00 N ATOM 394 CA LYS A 49 -24.517 -5.875 -4.754 1.00 0.00 C ATOM 395 C LYS A 49 -24.645 -5.916 -6.278 1.00 0.00 C ATOM 396 O LYS A 49 -24.447 -4.928 -6.956 1.00 0.00 O ATOM 397 CB LYS A 49 -23.207 -5.181 -4.369 1.00 0.00 C ATOM 398 CG LYS A 49 -23.403 -4.411 -3.062 1.00 0.00 C ATOM 399 CD LYS A 49 -22.309 -4.804 -2.068 1.00 0.00 C ATOM 400 CE LYS A 49 -21.660 -3.541 -1.501 1.00 0.00 C ATOM 401 NZ LYS A 49 -20.886 -3.888 -0.276 1.00 0.00 N ATOM 0 H LYS A 49 -23.636 -7.774 -4.347 1.00 0.00 H new ATOM 0 HA LYS A 49 -25.355 -5.323 -4.329 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.413 -5.918 -4.253 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.897 -4.500 -5.162 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.369 -3.338 -3.251 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -24.385 -4.629 -2.643 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -22.733 -5.402 -1.261 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.559 -5.421 -2.562 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.002 -3.092 -2.245 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -22.425 -2.801 -1.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.444 -3.029 0.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -21.526 -4.298 0.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -20.147 -4.579 -0.516 1.00 0.00 H new ATOM 402 N MET A 50 -24.969 -7.059 -6.820 1.00 0.00 N ATOM 403 CA MET A 50 -25.103 -7.176 -8.297 1.00 0.00 C ATOM 404 C MET A 50 -26.523 -7.622 -8.651 1.00 0.00 C ATOM 405 O MET A 50 -26.721 -8.427 -9.537 1.00 0.00 O ATOM 406 CB MET A 50 -24.106 -8.219 -8.807 1.00 0.00 C ATOM 407 CG MET A 50 -23.911 -9.308 -7.746 1.00 0.00 C ATOM 408 SD MET A 50 -25.501 -10.085 -7.363 1.00 0.00 S ATOM 409 CE MET A 50 -25.814 -10.799 -8.997 1.00 0.00 C ATOM 0 H MET A 50 -25.147 -7.918 -6.300 1.00 0.00 H new ATOM 0 HA MET A 50 -24.901 -6.210 -8.760 1.00 0.00 H new ATOM 0 HB2 MET A 50 -24.470 -8.662 -9.734 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.152 -7.744 -9.034 1.00 0.00 H new ATOM 0 HG2 MET A 50 -23.207 -10.058 -8.107 1.00 0.00 H new ATOM 0 HG3 MET A 50 -23.481 -8.875 -6.843 1.00 0.00 H new ATOM 0 HE1 MET A 50 -26.733 -10.381 -9.407 1.00 0.00 H new ATOM 0 HE2 MET A 50 -24.982 -10.566 -9.661 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.916 -11.881 -8.908 1.00 0.00 H new ATOM 410 N ARG A 51 -27.508 -7.111 -7.956 1.00 0.00 N ATOM 411 CA ARG A 51 -28.918 -7.509 -8.240 1.00 0.00 C ATOM 412 C ARG A 51 -29.123 -7.684 -9.747 1.00 0.00 C ATOM 413 O ARG A 51 -29.122 -6.730 -10.499 1.00 0.00 O ATOM 414 CB ARG A 51 -29.862 -6.422 -7.728 1.00 0.00 C ATOM 415 CG ARG A 51 -29.741 -6.315 -6.207 1.00 0.00 C ATOM 416 CD ARG A 51 -30.533 -7.448 -5.551 1.00 0.00 C ATOM 417 NE ARG A 51 -31.711 -6.878 -4.838 1.00 0.00 N ATOM 418 CZ ARG A 51 -32.270 -7.545 -3.867 1.00 0.00 C ATOM 419 NH1 ARG A 51 -32.069 -8.829 -3.757 1.00 0.00 N ATOM 420 NH2 ARG A 51 -33.029 -6.925 -3.005 1.00 0.00 N ATOM 0 H ARG A 51 -27.395 -6.433 -7.202 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.129 -8.453 -7.738 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.618 -5.466 -8.191 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.889 -6.657 -8.006 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -28.694 -6.370 -5.910 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -30.118 -5.350 -5.869 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.861 -8.162 -6.306 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.899 -7.993 -4.852 1.00 0.00 H new ATOM 0 HE ARG A 51 -32.080 -5.967 -5.109 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -31.474 -9.312 -4.431 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -32.506 -9.350 -2.997 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -33.184 -5.921 -3.092 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -33.467 -7.445 -2.245 1.00 0.00 H new ATOM 421 N GLY A 52 -29.301 -8.898 -10.190 1.00 0.00 N ATOM 422 CA GLY A 52 -29.507 -9.139 -11.647 1.00 0.00 C ATOM 423 C GLY A 52 -28.414 -8.437 -12.445 1.00 0.00 C ATOM 424 O GLY A 52 -28.672 -7.545 -13.229 1.00 0.00 O ATOM 0 H GLY A 52 -29.313 -9.734 -9.606 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.491 -10.209 -11.854 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.486 -8.770 -11.951 1.00 0.00 H new ATOM 425 N GLN A 53 -27.194 -8.842 -12.251 1.00 0.00 N ATOM 426 CA GLN A 53 -26.069 -8.221 -12.994 1.00 0.00 C ATOM 427 C GLN A 53 -25.178 -9.334 -13.535 1.00 0.00 C ATOM 428 O GLN A 53 -24.929 -10.314 -12.861 1.00 0.00 O ATOM 429 CB GLN A 53 -25.263 -7.336 -12.042 1.00 0.00 C ATOM 430 CG GLN A 53 -25.775 -5.895 -12.124 1.00 0.00 C ATOM 431 CD GLN A 53 -24.596 -4.919 -12.125 1.00 0.00 C ATOM 432 OE1 GLN A 53 -23.962 -4.676 -11.012 1.00 0.00 O flip ATOM 433 NE2 GLN A 53 -24.252 -4.367 -13.150 1.00 0.00 N flip ATOM 0 H GLN A 53 -26.926 -9.583 -11.604 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.447 -7.612 -13.815 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.352 -7.707 -11.021 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.205 -7.372 -12.303 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.368 -5.762 -13.029 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -26.431 -5.685 -11.279 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.747 -4.556 -14.022 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -23.468 -3.714 -13.139 1.00 0.00 H new ATOM 434 N ALA A 54 -24.699 -9.213 -14.740 1.00 0.00 N ATOM 435 CA ALA A 54 -23.838 -10.299 -15.278 1.00 0.00 C ATOM 436 C ALA A 54 -22.836 -9.751 -16.300 1.00 0.00 C ATOM 437 O ALA A 54 -23.049 -8.723 -16.910 1.00 0.00 O ATOM 438 CB ALA A 54 -24.716 -11.355 -15.950 1.00 0.00 C ATOM 0 H ALA A 54 -24.862 -8.424 -15.366 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.283 -10.741 -14.451 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.087 -12.153 -16.346 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.411 -11.769 -15.219 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.277 -10.897 -16.765 1.00 0.00 H new ATOM 439 N PHE A 55 -21.742 -10.445 -16.492 1.00 0.00 N ATOM 440 CA PHE A 55 -20.715 -9.990 -17.473 1.00 0.00 C ATOM 441 C PHE A 55 -20.679 -10.947 -18.675 1.00 0.00 C ATOM 442 O PHE A 55 -20.540 -12.148 -18.521 1.00 0.00 O ATOM 443 CB PHE A 55 -19.332 -9.988 -16.810 1.00 0.00 C ATOM 444 CG PHE A 55 -19.397 -9.335 -15.461 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.437 -7.944 -15.351 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.387 -10.132 -14.314 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.471 -7.347 -14.087 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.424 -9.540 -13.052 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.465 -8.144 -12.937 1.00 0.00 C ATOM 0 H PHE A 55 -21.517 -11.313 -16.007 1.00 0.00 H new ATOM 0 HA PHE A 55 -20.972 -8.985 -17.807 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -18.969 -11.011 -16.708 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.620 -9.459 -17.443 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.442 -7.331 -16.240 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.351 -11.208 -14.405 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.502 -6.271 -13.998 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.421 -10.156 -12.165 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.492 -7.683 -11.961 1.00 0.00 H new ATOM 450 N VAL A 56 -20.781 -10.420 -19.870 1.00 0.00 N ATOM 451 CA VAL A 56 -20.728 -11.285 -21.087 1.00 0.00 C ATOM 452 C VAL A 56 -19.293 -11.322 -21.599 1.00 0.00 C ATOM 453 O VAL A 56 -18.733 -10.300 -21.930 1.00 0.00 O ATOM 454 CB VAL A 56 -21.587 -10.684 -22.196 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.658 -11.646 -23.388 1.00 0.00 C ATOM 456 CG2 VAL A 56 -22.992 -10.421 -21.682 1.00 0.00 C ATOM 0 H VAL A 56 -20.899 -9.424 -20.055 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.088 -12.280 -20.827 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.135 -9.745 -22.515 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.273 -11.207 -24.173 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.653 -11.825 -23.771 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.098 -12.591 -23.068 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.597 -9.992 -22.481 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.440 -11.358 -21.351 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -22.949 -9.724 -20.845 1.00 0.00 H new ATOM 457 N ILE A 57 -18.688 -12.467 -21.691 1.00 0.00 N ATOM 458 CA ILE A 57 -17.295 -12.506 -22.210 1.00 0.00 C ATOM 459 C ILE A 57 -17.332 -12.918 -23.683 1.00 0.00 C ATOM 460 O ILE A 57 -17.692 -14.033 -24.008 1.00 0.00 O ATOM 461 CB ILE A 57 -16.477 -13.517 -21.409 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.650 -13.241 -19.913 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.003 -13.387 -21.781 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.069 -11.867 -19.575 1.00 0.00 C ATOM 0 H ILE A 57 -19.089 -13.369 -21.434 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.833 -11.523 -22.113 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.822 -14.526 -21.636 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.706 -13.276 -19.646 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.148 -14.013 -19.330 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.419 -14.108 -21.210 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.878 -13.581 -22.846 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.658 -12.379 -21.553 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.193 -11.672 -18.510 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.009 -11.848 -19.827 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.591 -11.100 -20.148 1.00 0.00 H new ATOM 465 N PHE A 58 -16.977 -12.037 -24.583 1.00 0.00 N ATOM 466 CA PHE A 58 -17.019 -12.412 -26.025 1.00 0.00 C ATOM 467 C PHE A 58 -15.635 -12.845 -26.492 1.00 0.00 C ATOM 468 O PHE A 58 -14.624 -12.409 -25.978 1.00 0.00 O ATOM 469 CB PHE A 58 -17.460 -11.219 -26.872 1.00 0.00 C ATOM 470 CG PHE A 58 -18.819 -10.742 -26.431 1.00 0.00 C ATOM 471 CD1 PHE A 58 -18.947 -9.994 -25.257 1.00 0.00 C ATOM 472 CD2 PHE A 58 -19.950 -11.037 -27.203 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.205 -9.541 -24.851 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.208 -10.582 -26.798 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.337 -9.835 -25.621 1.00 0.00 C ATOM 0 H PHE A 58 -16.664 -11.087 -24.384 1.00 0.00 H new ATOM 0 HA PHE A 58 -17.729 -13.231 -26.142 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -16.735 -10.410 -26.780 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.490 -11.502 -27.924 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.074 -9.766 -24.664 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.850 -11.615 -28.110 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -20.304 -8.964 -23.943 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.081 -10.807 -27.393 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.309 -9.486 -25.307 1.00 0.00 H new ATOM 476 N LYS A 59 -15.582 -13.686 -27.485 1.00 0.00 N ATOM 477 CA LYS A 59 -14.262 -14.131 -28.007 1.00 0.00 C ATOM 478 C LYS A 59 -13.520 -12.912 -28.561 1.00 0.00 C ATOM 479 O LYS A 59 -12.331 -12.953 -28.807 1.00 0.00 O ATOM 480 CB LYS A 59 -14.473 -15.154 -29.125 1.00 0.00 C ATOM 481 CG LYS A 59 -13.185 -15.951 -29.335 1.00 0.00 C ATOM 482 CD LYS A 59 -13.067 -16.352 -30.806 1.00 0.00 C ATOM 483 CE LYS A 59 -11.591 -16.421 -31.201 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.220 -15.187 -31.948 1.00 0.00 N ATOM 0 H LYS A 59 -16.394 -14.084 -27.957 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.680 -14.591 -27.208 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.292 -15.826 -28.868 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.755 -14.647 -30.048 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -12.323 -15.353 -29.040 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.188 -16.840 -28.704 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.543 -17.319 -30.969 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.589 -15.629 -31.434 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -10.969 -16.521 -30.311 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.409 -17.301 -31.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.216 -15.233 -32.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.805 -15.111 -32.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.379 -14.355 -31.345 1.00 0.00 H new ATOM 485 N GLU A 60 -14.219 -11.825 -28.756 1.00 0.00 N ATOM 486 CA GLU A 60 -13.568 -10.595 -29.288 1.00 0.00 C ATOM 487 C GLU A 60 -14.176 -9.366 -28.607 1.00 0.00 C ATOM 488 O GLU A 60 -15.133 -9.464 -27.864 1.00 0.00 O ATOM 489 CB GLU A 60 -13.793 -10.506 -30.800 1.00 0.00 C ATOM 490 CG GLU A 60 -13.857 -11.914 -31.394 1.00 0.00 C ATOM 491 CD GLU A 60 -13.992 -11.819 -32.916 1.00 0.00 C ATOM 492 OE1 GLU A 60 -13.239 -11.066 -33.511 1.00 0.00 O ATOM 493 OE2 GLU A 60 -14.845 -12.501 -33.459 1.00 0.00 O ATOM 0 H GLU A 60 -15.218 -11.737 -28.568 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.498 -10.634 -29.086 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.719 -9.970 -31.009 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -12.985 -9.941 -31.265 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.958 -12.472 -31.132 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.704 -12.459 -30.976 1.00 0.00 H new ATOM 494 N VAL A 61 -13.624 -8.210 -28.852 1.00 0.00 N ATOM 495 CA VAL A 61 -14.161 -6.971 -28.219 1.00 0.00 C ATOM 496 C VAL A 61 -15.273 -6.377 -29.089 1.00 0.00 C ATOM 497 O VAL A 61 -16.226 -5.811 -28.591 1.00 0.00 O ATOM 498 CB VAL A 61 -13.029 -5.954 -28.066 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.484 -4.811 -27.157 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.810 -6.641 -27.445 1.00 0.00 C ATOM 0 H VAL A 61 -12.821 -8.069 -29.465 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.572 -7.215 -27.239 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.766 -5.555 -29.046 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.676 -4.088 -27.050 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.353 -4.321 -27.596 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.748 -5.209 -26.177 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.002 -5.918 -27.335 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.076 -7.039 -26.466 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.483 -7.455 -28.091 1.00 0.00 H new ATOM 501 N SER A 62 -15.161 -6.497 -30.383 1.00 0.00 N ATOM 502 CA SER A 62 -16.213 -5.934 -31.278 1.00 0.00 C ATOM 503 C SER A 62 -17.548 -6.641 -31.018 1.00 0.00 C ATOM 504 O SER A 62 -18.607 -6.112 -31.293 1.00 0.00 O ATOM 505 CB SER A 62 -15.794 -6.136 -32.737 1.00 0.00 C ATOM 506 OG SER A 62 -16.856 -6.746 -33.462 1.00 0.00 O ATOM 0 H SER A 62 -14.387 -6.960 -30.860 1.00 0.00 H new ATOM 0 HA SER A 62 -16.331 -4.869 -31.077 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.537 -5.177 -33.188 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.902 -6.760 -32.786 1.00 0.00 H new ATOM 0 HG SER A 62 -16.585 -6.872 -34.395 1.00 0.00 H new ATOM 507 N SER A 63 -17.505 -7.836 -30.498 1.00 0.00 N ATOM 508 CA SER A 63 -18.767 -8.583 -30.227 1.00 0.00 C ATOM 509 C SER A 63 -19.502 -7.953 -29.041 1.00 0.00 C ATOM 510 O SER A 63 -20.715 -7.999 -28.953 1.00 0.00 O ATOM 511 CB SER A 63 -18.430 -10.034 -29.894 1.00 0.00 C ATOM 512 OG SER A 63 -17.602 -10.571 -30.917 1.00 0.00 O ATOM 0 H SER A 63 -16.648 -8.330 -30.248 1.00 0.00 H new ATOM 0 HA SER A 63 -19.405 -8.541 -31.109 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.921 -10.089 -28.932 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.344 -10.621 -29.805 1.00 0.00 H new ATOM 0 HG SER A 63 -17.382 -11.502 -30.705 1.00 0.00 H new ATOM 513 N ALA A 64 -18.782 -7.363 -28.128 1.00 0.00 N ATOM 514 CA ALA A 64 -19.442 -6.733 -26.955 1.00 0.00 C ATOM 515 C ALA A 64 -20.118 -5.450 -27.401 1.00 0.00 C ATOM 516 O ALA A 64 -21.119 -5.047 -26.865 1.00 0.00 O ATOM 517 CB ALA A 64 -18.398 -6.386 -25.893 1.00 0.00 C ATOM 0 H ALA A 64 -17.765 -7.291 -28.145 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.172 -7.428 -26.539 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.890 -5.925 -25.037 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.889 -7.295 -25.573 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.670 -5.691 -26.312 1.00 0.00 H new ATOM 518 N THR A 65 -19.555 -4.800 -28.370 1.00 0.00 N ATOM 519 CA THR A 65 -20.125 -3.531 -28.855 1.00 0.00 C ATOM 520 C THR A 65 -21.504 -3.765 -29.468 1.00 0.00 C ATOM 521 O THR A 65 -22.378 -2.923 -29.401 1.00 0.00 O ATOM 522 CB THR A 65 -19.192 -2.978 -29.920 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.977 -2.555 -29.316 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.861 -1.804 -30.609 1.00 0.00 C ATOM 0 H THR A 65 -18.709 -5.103 -28.853 1.00 0.00 H new ATOM 0 HA THR A 65 -20.230 -2.832 -28.025 1.00 0.00 H new ATOM 0 HB THR A 65 -18.973 -3.753 -30.655 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.253 -3.162 -29.577 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.196 -1.404 -31.374 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.790 -2.136 -31.073 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.079 -1.028 -29.876 1.00 0.00 H new ATOM 525 N ASN A 66 -21.693 -4.891 -30.085 1.00 0.00 N ATOM 526 CA ASN A 66 -23.001 -5.179 -30.729 1.00 0.00 C ATOM 527 C ASN A 66 -24.018 -5.645 -29.687 1.00 0.00 C ATOM 528 O ASN A 66 -25.181 -5.303 -29.750 1.00 0.00 O ATOM 529 CB ASN A 66 -22.795 -6.278 -31.765 1.00 0.00 C ATOM 530 CG ASN A 66 -22.313 -5.657 -33.074 1.00 0.00 C ATOM 531 OD1 ASN A 66 -21.484 -4.650 -33.035 1.00 0.00 O flip ATOM 532 ND2 ASN A 66 -22.694 -6.089 -34.143 1.00 0.00 N flip ATOM 0 H ASN A 66 -20.995 -5.630 -30.173 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.382 -4.274 -31.202 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.065 -7.002 -31.403 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.727 -6.819 -31.928 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -23.342 -6.876 -34.173 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -22.366 -5.665 -35.011 1.00 0.00 H new ATOM 533 N ALA A 67 -23.598 -6.435 -28.740 1.00 0.00 N ATOM 534 CA ALA A 67 -24.551 -6.933 -27.707 1.00 0.00 C ATOM 535 C ALA A 67 -24.924 -5.812 -26.742 1.00 0.00 C ATOM 536 O ALA A 67 -25.995 -5.791 -26.170 1.00 0.00 O ATOM 537 CB ALA A 67 -23.885 -8.055 -26.907 1.00 0.00 C ATOM 0 H ALA A 67 -22.636 -6.758 -28.635 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.449 -7.296 -28.207 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.578 -8.423 -26.150 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.615 -8.870 -27.579 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -22.987 -7.672 -26.422 1.00 0.00 H new ATOM 538 N LEU A 68 -24.026 -4.911 -26.539 1.00 0.00 N ATOM 539 CA LEU A 68 -24.256 -3.794 -25.590 1.00 0.00 C ATOM 540 C LEU A 68 -25.008 -2.665 -26.292 1.00 0.00 C ATOM 541 O LEU A 68 -25.799 -1.965 -25.691 1.00 0.00 O ATOM 542 CB LEU A 68 -22.861 -3.376 -25.115 1.00 0.00 C ATOM 543 CG LEU A 68 -22.687 -1.878 -24.863 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.835 -1.085 -26.163 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.660 -1.361 -23.820 1.00 0.00 C ATOM 0 H LEU A 68 -23.116 -4.896 -27.000 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.875 -4.074 -24.738 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.631 -3.913 -24.195 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.130 -3.691 -25.860 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.678 -1.735 -24.476 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.707 -0.022 -25.957 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.077 -1.410 -26.876 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.826 -1.257 -26.583 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.501 -0.293 -23.672 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.682 -1.533 -24.159 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.497 -1.886 -22.879 1.00 0.00 H new ATOM 546 N ARG A 69 -24.763 -2.479 -27.558 1.00 0.00 N ATOM 547 CA ARG A 69 -25.460 -1.388 -28.295 1.00 0.00 C ATOM 548 C ARG A 69 -26.715 -1.935 -28.990 1.00 0.00 C ATOM 549 O ARG A 69 -27.544 -1.185 -29.465 1.00 0.00 O ATOM 550 CB ARG A 69 -24.508 -0.793 -29.340 1.00 0.00 C ATOM 551 CG ARG A 69 -24.412 -1.728 -30.549 1.00 0.00 C ATOM 552 CD ARG A 69 -25.270 -1.176 -31.688 1.00 0.00 C ATOM 553 NE ARG A 69 -24.391 -0.521 -32.697 1.00 0.00 N ATOM 554 CZ ARG A 69 -24.875 0.398 -33.488 1.00 0.00 C ATOM 555 NH1 ARG A 69 -26.159 0.456 -33.715 1.00 0.00 N ATOM 556 NH2 ARG A 69 -24.074 1.259 -34.055 1.00 0.00 N ATOM 0 H ARG A 69 -24.112 -3.033 -28.114 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.760 -0.614 -27.589 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.866 0.187 -29.655 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.520 -0.646 -28.903 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.375 -1.818 -30.871 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.749 -2.728 -30.277 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -25.839 -1.981 -32.153 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -25.993 -0.459 -31.299 1.00 0.00 H new ATOM 0 HE ARG A 69 -23.410 -0.791 -32.770 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -26.786 -0.217 -33.274 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -26.536 1.175 -34.333 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.070 1.214 -33.880 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.452 1.977 -34.673 1.00 0.00 H new ATOM 557 N SER A 70 -26.860 -3.231 -29.059 1.00 0.00 N ATOM 558 CA SER A 70 -28.062 -3.812 -29.731 1.00 0.00 C ATOM 559 C SER A 70 -29.194 -3.971 -28.720 1.00 0.00 C ATOM 560 O SER A 70 -30.174 -3.254 -28.745 1.00 0.00 O ATOM 561 CB SER A 70 -27.718 -5.185 -30.307 1.00 0.00 C ATOM 562 OG SER A 70 -26.868 -5.025 -31.434 1.00 0.00 O ATOM 0 H SER A 70 -26.201 -3.912 -28.681 1.00 0.00 H new ATOM 0 HA SER A 70 -28.375 -3.143 -30.532 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.226 -5.796 -29.550 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.629 -5.709 -30.596 1.00 0.00 H new ATOM 0 HG SER A 70 -25.954 -5.282 -31.193 1.00 0.00 H new ATOM 563 N MET A 71 -29.062 -4.913 -27.830 1.00 0.00 N ATOM 564 CA MET A 71 -30.119 -5.136 -26.811 1.00 0.00 C ATOM 565 C MET A 71 -30.355 -3.838 -26.045 1.00 0.00 C ATOM 566 O MET A 71 -31.353 -3.680 -25.382 1.00 0.00 O ATOM 567 CB MET A 71 -29.682 -6.238 -25.838 1.00 0.00 C ATOM 568 CG MET A 71 -29.064 -7.403 -26.614 1.00 0.00 C ATOM 569 SD MET A 71 -30.159 -7.870 -27.976 1.00 0.00 S ATOM 570 CE MET A 71 -31.262 -8.931 -27.015 1.00 0.00 C ATOM 0 H MET A 71 -28.261 -5.541 -27.766 1.00 0.00 H new ATOM 0 HA MET A 71 -31.041 -5.445 -27.304 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.959 -5.840 -25.125 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.539 -6.587 -25.262 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.086 -7.118 -27.001 1.00 0.00 H new ATOM 0 HG3 MET A 71 -28.908 -8.254 -25.951 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.024 -9.353 -27.671 1.00 0.00 H new ATOM 0 HE2 MET A 71 -30.687 -9.738 -26.561 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.742 -8.343 -26.233 1.00 0.00 H new ATOM 571 N GLN A 72 -29.445 -2.904 -26.136 1.00 0.00 N ATOM 572 CA GLN A 72 -29.628 -1.613 -25.419 1.00 0.00 C ATOM 573 C GLN A 72 -31.074 -1.152 -25.605 1.00 0.00 C ATOM 574 O GLN A 72 -31.420 -0.543 -26.598 1.00 0.00 O ATOM 575 CB GLN A 72 -28.673 -0.577 -26.007 1.00 0.00 C ATOM 576 CG GLN A 72 -28.628 0.654 -25.100 1.00 0.00 C ATOM 577 CD GLN A 72 -27.385 0.590 -24.209 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.900 -0.573 -23.866 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -26.848 1.609 -23.821 1.00 0.00 N flip ATOM 0 H GLN A 72 -28.584 -2.982 -26.677 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.416 -1.734 -24.357 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.675 -1.004 -26.108 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.000 -0.292 -27.007 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.609 1.562 -25.703 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.527 0.698 -24.485 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.226 2.518 -24.088 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.020 1.555 -23.228 1.00 0.00 H new ATOM 580 N GLY A 73 -31.927 -1.462 -24.669 1.00 0.00 N ATOM 581 CA GLY A 73 -33.356 -1.072 -24.803 1.00 0.00 C ATOM 582 C GLY A 73 -34.121 -2.240 -25.426 1.00 0.00 C ATOM 583 O GLY A 73 -34.981 -2.060 -26.266 1.00 0.00 O ATOM 0 H GLY A 73 -31.694 -1.970 -23.815 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.774 -0.823 -23.828 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.449 -0.183 -25.426 1.00 0.00 H new ATOM 584 N PHE A 74 -33.809 -3.444 -25.021 1.00 0.00 N ATOM 585 CA PHE A 74 -34.506 -4.634 -25.584 1.00 0.00 C ATOM 586 C PHE A 74 -35.345 -5.292 -24.486 1.00 0.00 C ATOM 587 O PHE A 74 -35.222 -4.946 -23.327 1.00 0.00 O ATOM 588 CB PHE A 74 -33.472 -5.637 -26.101 1.00 0.00 C ATOM 589 CG PHE A 74 -33.428 -5.578 -27.610 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.626 -4.359 -28.271 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.186 -6.741 -28.349 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.581 -4.306 -29.670 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.141 -6.689 -29.746 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.338 -5.472 -30.407 1.00 0.00 C ATOM 0 H PHE A 74 -33.097 -3.653 -24.321 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.152 -4.323 -26.406 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.489 -5.409 -25.688 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.730 -6.644 -25.773 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.813 -3.460 -27.702 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.034 -7.681 -27.840 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.734 -3.366 -30.180 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -32.954 -7.588 -30.314 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.303 -5.431 -31.486 1.00 0.00 H new ATOM 595 N PRO A 75 -36.170 -6.225 -24.882 1.00 0.00 N ATOM 596 CA PRO A 75 -37.046 -6.955 -23.949 1.00 0.00 C ATOM 597 C PRO A 75 -36.250 -8.027 -23.196 1.00 0.00 C ATOM 598 O PRO A 75 -35.446 -8.734 -23.768 1.00 0.00 O ATOM 599 CB PRO A 75 -38.095 -7.590 -24.865 1.00 0.00 C ATOM 600 CG PRO A 75 -37.458 -7.664 -26.273 1.00 0.00 C ATOM 601 CD PRO A 75 -36.310 -6.637 -26.294 1.00 0.00 C ATOM 0 HA PRO A 75 -37.488 -6.316 -23.185 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.370 -8.583 -24.510 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.007 -6.994 -24.882 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.083 -8.667 -26.476 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.195 -7.437 -27.044 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.388 -7.077 -26.674 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.546 -5.788 -26.936 1.00 0.00 H new ATOM 602 N PHE A 76 -36.473 -8.149 -21.915 1.00 0.00 N ATOM 603 CA PHE A 76 -35.738 -9.170 -21.114 1.00 0.00 C ATOM 604 C PHE A 76 -36.383 -9.277 -19.732 1.00 0.00 C ATOM 605 O PHE A 76 -36.280 -8.380 -18.919 1.00 0.00 O ATOM 606 CB PHE A 76 -34.274 -8.744 -20.963 1.00 0.00 C ATOM 607 CG PHE A 76 -33.408 -9.965 -20.762 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.210 -10.477 -19.473 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.803 -10.583 -21.861 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.405 -11.608 -19.286 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.999 -11.715 -21.673 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.800 -12.227 -20.386 1.00 0.00 C ATOM 0 H PHE A 76 -37.136 -7.582 -21.386 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.782 -10.136 -21.618 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.950 -8.198 -21.849 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.168 -8.067 -20.115 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -33.678 -10.000 -18.624 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.955 -10.188 -22.854 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -32.251 -12.003 -18.293 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.533 -12.193 -22.522 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.180 -13.099 -20.242 1.00 0.00 H new ATOM 613 N TYR A 77 -37.052 -10.365 -19.457 1.00 0.00 N ATOM 614 CA TYR A 77 -37.706 -10.516 -18.126 1.00 0.00 C ATOM 615 C TYR A 77 -38.493 -9.244 -17.809 1.00 0.00 C ATOM 616 O TYR A 77 -38.341 -8.648 -16.761 1.00 0.00 O ATOM 617 CB TYR A 77 -36.635 -10.748 -17.058 1.00 0.00 C ATOM 618 CG TYR A 77 -35.782 -11.940 -17.438 1.00 0.00 C ATOM 619 CD1 TYR A 77 -36.188 -12.805 -18.465 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.581 -12.179 -16.761 1.00 0.00 C ATOM 621 CE1 TYR A 77 -35.393 -13.904 -18.812 1.00 0.00 C ATOM 622 CE2 TYR A 77 -33.787 -13.278 -17.108 1.00 0.00 C ATOM 623 CZ TYR A 77 -34.193 -14.141 -18.133 1.00 0.00 C ATOM 624 OH TYR A 77 -33.409 -15.224 -18.474 1.00 0.00 O ATOM 0 H TYR A 77 -37.173 -11.152 -20.094 1.00 0.00 H new ATOM 0 HA TYR A 77 -38.386 -11.368 -18.139 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -36.011 -9.860 -16.957 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -37.105 -10.919 -16.090 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -37.115 -12.623 -18.989 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -34.266 -11.515 -15.970 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -35.706 -14.569 -19.604 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -32.860 -13.461 -16.585 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.307 -15.812 -17.696 1.00 0.00 H new ATOM 625 N ASP A 78 -39.329 -8.822 -18.718 1.00 0.00 N ATOM 626 CA ASP A 78 -40.127 -7.587 -18.494 1.00 0.00 C ATOM 627 C ASP A 78 -39.220 -6.478 -17.979 1.00 0.00 C ATOM 628 O ASP A 78 -39.005 -6.339 -16.793 1.00 0.00 O ATOM 629 CB ASP A 78 -41.227 -7.844 -17.475 1.00 0.00 C ATOM 630 CG ASP A 78 -41.922 -9.172 -17.784 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.449 -9.301 -18.876 1.00 0.00 O ATOM 632 OD2 ASP A 78 -41.915 -10.036 -16.923 1.00 0.00 O ATOM 0 H ASP A 78 -39.493 -9.284 -19.612 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.578 -7.288 -19.440 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.805 -7.869 -16.470 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -41.952 -7.030 -17.496 1.00 0.00 H new ATOM 633 N LYS A 79 -38.702 -5.692 -18.877 1.00 0.00 N ATOM 634 CA LYS A 79 -37.797 -4.564 -18.497 1.00 0.00 C ATOM 635 C LYS A 79 -36.838 -4.277 -19.657 1.00 0.00 C ATOM 636 O LYS A 79 -36.604 -5.130 -20.491 1.00 0.00 O ATOM 637 CB LYS A 79 -36.981 -4.932 -17.253 1.00 0.00 C ATOM 638 CG LYS A 79 -37.636 -4.319 -16.014 1.00 0.00 C ATOM 639 CD LYS A 79 -37.454 -5.257 -14.817 1.00 0.00 C ATOM 640 CE LYS A 79 -38.452 -4.881 -13.720 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.851 -6.104 -12.968 1.00 0.00 N ATOM 0 H LYS A 79 -38.868 -5.782 -19.879 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.401 -3.683 -18.279 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.925 -6.016 -17.149 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.959 -4.568 -17.355 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -37.191 -3.348 -15.798 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.697 -4.150 -16.198 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -37.608 -6.291 -15.125 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -36.435 -5.186 -14.437 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.006 -4.154 -13.042 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -39.331 -4.409 -14.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -39.887 -6.133 -12.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -38.525 -6.948 -13.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -38.420 -6.086 -12.022 1.00 0.00 H new ATOM 642 N PRO A 80 -36.306 -3.082 -19.672 1.00 0.00 N ATOM 643 CA PRO A 80 -35.360 -2.647 -20.715 1.00 0.00 C ATOM 644 C PRO A 80 -33.973 -3.247 -20.456 1.00 0.00 C ATOM 645 O PRO A 80 -33.578 -3.450 -19.325 1.00 0.00 O ATOM 646 CB PRO A 80 -35.339 -1.123 -20.566 1.00 0.00 C ATOM 647 CG PRO A 80 -35.814 -0.819 -19.125 1.00 0.00 C ATOM 648 CD PRO A 80 -36.599 -2.056 -18.651 1.00 0.00 C ATOM 0 HA PRO A 80 -35.645 -2.965 -21.718 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.337 -0.730 -20.736 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.994 -0.652 -21.299 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.965 -0.624 -18.470 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.443 0.071 -19.104 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.277 -2.377 -17.660 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.668 -1.850 -18.588 1.00 0.00 H new ATOM 649 N MET A 81 -33.235 -3.540 -21.494 1.00 0.00 N ATOM 650 CA MET A 81 -31.881 -4.134 -21.297 1.00 0.00 C ATOM 651 C MET A 81 -30.849 -3.026 -21.098 1.00 0.00 C ATOM 652 O MET A 81 -30.193 -2.599 -22.027 1.00 0.00 O ATOM 653 CB MET A 81 -31.495 -4.965 -22.523 1.00 0.00 C ATOM 654 CG MET A 81 -32.421 -6.178 -22.631 1.00 0.00 C ATOM 655 SD MET A 81 -31.517 -7.672 -22.156 1.00 0.00 S ATOM 656 CE MET A 81 -31.139 -7.182 -20.456 1.00 0.00 C ATOM 0 H MET A 81 -33.510 -3.394 -22.465 1.00 0.00 H new ATOM 0 HA MET A 81 -31.903 -4.773 -20.414 1.00 0.00 H new ATOM 0 HB2 MET A 81 -31.568 -4.357 -23.425 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.458 -5.292 -22.442 1.00 0.00 H new ATOM 0 HG2 MET A 81 -33.289 -6.045 -21.985 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.794 -6.275 -23.651 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.766 -8.044 -19.903 1.00 0.00 H new ATOM 0 HE2 MET A 81 -30.380 -6.400 -20.463 1.00 0.00 H new ATOM 0 HE3 MET A 81 -32.043 -6.806 -19.976 1.00 0.00 H new ATOM 657 N ARG A 82 -30.690 -2.569 -19.890 1.00 0.00 N ATOM 658 CA ARG A 82 -29.688 -1.501 -19.627 1.00 0.00 C ATOM 659 C ARG A 82 -28.291 -2.119 -19.699 1.00 0.00 C ATOM 660 O ARG A 82 -27.762 -2.598 -18.714 1.00 0.00 O ATOM 661 CB ARG A 82 -29.920 -0.917 -18.232 1.00 0.00 C ATOM 662 CG ARG A 82 -29.204 0.429 -18.110 1.00 0.00 C ATOM 663 CD ARG A 82 -30.166 1.465 -17.528 1.00 0.00 C ATOM 664 NE ARG A 82 -31.409 1.502 -18.349 1.00 0.00 N ATOM 665 CZ ARG A 82 -32.575 1.550 -17.765 1.00 0.00 C ATOM 666 NH1 ARG A 82 -32.873 0.692 -16.827 1.00 0.00 N ATOM 667 NH2 ARG A 82 -33.444 2.455 -18.122 1.00 0.00 N ATOM 0 H ARG A 82 -31.210 -2.888 -19.073 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.783 -0.706 -20.366 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.988 -0.789 -18.054 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.551 -1.606 -17.473 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -28.327 0.330 -17.470 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.849 0.755 -19.088 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -30.407 1.214 -16.495 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.695 2.448 -17.516 1.00 0.00 H new ATOM 0 HE ARG A 82 -31.348 1.490 -19.367 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -32.194 -0.017 -16.550 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -33.785 0.731 -16.371 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -33.212 3.124 -18.856 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -34.356 2.494 -17.667 1.00 0.00 H new ATOM 668 N ILE A 83 -27.691 -2.129 -20.859 1.00 0.00 N ATOM 669 CA ILE A 83 -26.340 -2.731 -20.988 1.00 0.00 C ATOM 670 C ILE A 83 -25.277 -1.673 -20.738 1.00 0.00 C ATOM 671 O ILE A 83 -25.483 -0.495 -20.956 1.00 0.00 O ATOM 672 CB ILE A 83 -26.163 -3.295 -22.398 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.449 -4.001 -22.821 1.00 0.00 C ATOM 674 CG2 ILE A 83 -25.007 -4.299 -22.413 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.378 -4.330 -24.309 1.00 0.00 C ATOM 0 H ILE A 83 -28.081 -1.746 -21.720 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.236 -3.531 -20.255 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.942 -2.481 -23.088 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.584 -4.914 -22.241 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.310 -3.365 -22.618 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.885 -4.698 -23.420 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.088 -3.800 -22.106 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.224 -5.115 -21.723 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.295 -4.834 -24.614 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.263 -3.409 -24.880 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.525 -4.982 -24.497 1.00 0.00 H new ATOM 676 N GLN A 84 -24.134 -2.095 -20.299 1.00 0.00 N ATOM 677 CA GLN A 84 -23.030 -1.142 -20.046 1.00 0.00 C ATOM 678 C GLN A 84 -21.736 -1.937 -20.021 1.00 0.00 C ATOM 679 O GLN A 84 -21.518 -2.741 -19.141 1.00 0.00 O ATOM 680 CB GLN A 84 -23.228 -0.438 -18.700 1.00 0.00 C ATOM 681 CG GLN A 84 -23.570 -1.465 -17.618 1.00 0.00 C ATOM 682 CD GLN A 84 -25.088 -1.621 -17.512 1.00 0.00 C ATOM 683 OE1 GLN A 84 -25.833 -0.816 -18.035 1.00 0.00 O ATOM 684 NE2 GLN A 84 -25.580 -2.633 -16.848 1.00 0.00 N ATOM 0 H GLN A 84 -23.914 -3.071 -20.102 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.005 -0.380 -20.825 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.322 0.103 -18.426 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -24.027 0.299 -18.780 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -23.113 -2.425 -17.857 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -23.160 -1.147 -16.659 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -24.954 -3.308 -16.409 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -26.590 -2.748 -16.768 1.00 0.00 H new ATOM 685 N TYR A 85 -20.889 -1.743 -20.990 1.00 0.00 N ATOM 686 CA TYR A 85 -19.615 -2.513 -21.026 1.00 0.00 C ATOM 687 C TYR A 85 -19.078 -2.685 -19.605 1.00 0.00 C ATOM 688 O TYR A 85 -19.219 -1.814 -18.770 1.00 0.00 O ATOM 689 CB TYR A 85 -18.591 -1.771 -21.868 1.00 0.00 C ATOM 690 CG TYR A 85 -19.109 -1.596 -23.275 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.859 -0.461 -23.603 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.797 -2.537 -24.266 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.296 -0.265 -24.906 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.227 -2.335 -25.582 1.00 0.00 C ATOM 695 CZ TYR A 85 -19.979 -1.195 -25.903 1.00 0.00 C ATOM 696 OH TYR A 85 -20.405 -0.984 -27.199 1.00 0.00 O ATOM 0 H TYR A 85 -21.022 -1.086 -21.758 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.801 -3.493 -21.465 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.381 -0.797 -21.425 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.652 -2.324 -21.884 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.099 0.265 -22.840 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.225 -3.418 -24.014 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.883 0.608 -25.151 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.981 -3.055 -26.349 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.627 -0.897 -27.789 1.00 0.00 H new ATOM 697 N ALA A 86 -18.478 -3.805 -19.315 1.00 0.00 N ATOM 698 CA ALA A 86 -17.956 -4.024 -17.944 1.00 0.00 C ATOM 699 C ALA A 86 -16.929 -2.963 -17.612 1.00 0.00 C ATOM 700 O ALA A 86 -16.170 -2.522 -18.453 1.00 0.00 O ATOM 701 CB ALA A 86 -17.306 -5.407 -17.859 1.00 0.00 C ATOM 0 H ALA A 86 -18.328 -4.574 -19.968 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.779 -3.964 -17.232 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -16.923 -5.567 -16.851 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.047 -6.172 -18.092 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.485 -5.468 -18.574 1.00 0.00 H new ATOM 702 N LYS A 87 -16.869 -2.580 -16.370 1.00 0.00 N ATOM 703 CA LYS A 87 -15.860 -1.583 -15.952 1.00 0.00 C ATOM 704 C LYS A 87 -14.530 -2.318 -15.779 1.00 0.00 C ATOM 705 O LYS A 87 -13.599 -1.801 -15.193 1.00 0.00 O ATOM 706 CB LYS A 87 -16.284 -0.956 -14.623 1.00 0.00 C ATOM 707 CG LYS A 87 -16.332 0.566 -14.765 1.00 0.00 C ATOM 708 CD LYS A 87 -17.738 1.065 -14.427 1.00 0.00 C ATOM 709 CE LYS A 87 -18.692 0.721 -15.572 1.00 0.00 C ATOM 710 NZ LYS A 87 -19.438 1.944 -15.981 1.00 0.00 N ATOM 0 H LYS A 87 -17.480 -2.918 -15.626 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.764 -0.791 -16.695 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -17.262 -1.335 -14.327 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.582 -1.236 -13.837 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.601 1.027 -14.101 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -16.066 0.856 -15.782 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -18.085 0.607 -13.501 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.723 2.143 -14.264 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.133 0.323 -16.419 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -19.390 -0.055 -15.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -20.087 1.711 -16.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -19.983 2.305 -15.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.765 2.671 -16.297 1.00 0.00 H new ATOM 711 N THR A 88 -14.455 -3.537 -16.278 1.00 0.00 N ATOM 712 CA THR A 88 -13.228 -4.352 -16.161 1.00 0.00 C ATOM 713 C THR A 88 -13.290 -5.145 -14.859 1.00 0.00 C ATOM 714 O THR A 88 -12.736 -4.760 -13.848 1.00 0.00 O ATOM 715 CB THR A 88 -12.000 -3.460 -16.180 1.00 0.00 C ATOM 716 OG1 THR A 88 -12.164 -2.450 -17.168 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.782 -4.313 -16.510 1.00 0.00 C ATOM 0 H THR A 88 -15.220 -3.998 -16.770 1.00 0.00 H new ATOM 0 HA THR A 88 -13.159 -5.038 -17.005 1.00 0.00 H new ATOM 0 HB THR A 88 -11.865 -2.987 -15.208 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.462 -1.620 -16.741 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.892 -3.685 -16.527 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.665 -5.088 -15.753 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.917 -4.778 -17.487 1.00 0.00 H new ATOM 718 N ASP A 89 -13.981 -6.248 -14.884 1.00 0.00 N ATOM 719 CA ASP A 89 -14.122 -7.085 -13.668 1.00 0.00 C ATOM 720 C ASP A 89 -13.538 -8.467 -13.934 1.00 0.00 C ATOM 721 O ASP A 89 -14.001 -9.464 -13.424 1.00 0.00 O ATOM 722 CB ASP A 89 -15.598 -7.227 -13.347 1.00 0.00 C ATOM 723 CG ASP A 89 -15.949 -6.378 -12.124 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.451 -6.681 -11.052 1.00 0.00 O ATOM 725 OD2 ASP A 89 -16.712 -5.438 -12.279 1.00 0.00 O ATOM 0 H ASP A 89 -14.460 -6.608 -15.709 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.595 -6.621 -12.834 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.197 -6.913 -14.202 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.838 -8.273 -13.156 1.00 0.00 H new ATOM 726 N SER A 90 -12.536 -8.526 -14.747 1.00 0.00 N ATOM 727 CA SER A 90 -11.906 -9.834 -15.075 1.00 0.00 C ATOM 728 C SER A 90 -11.641 -10.611 -13.783 1.00 0.00 C ATOM 729 O SER A 90 -11.892 -11.797 -13.704 1.00 0.00 O ATOM 730 CB SER A 90 -10.589 -9.599 -15.815 1.00 0.00 C ATOM 731 OG SER A 90 -10.863 -9.269 -17.170 1.00 0.00 O ATOM 0 H SER A 90 -12.116 -7.718 -15.207 1.00 0.00 H new ATOM 0 HA SER A 90 -12.577 -10.410 -15.712 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.030 -8.794 -15.339 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.966 -10.492 -15.765 1.00 0.00 H new ATOM 0 HG SER A 90 -10.020 -9.116 -17.646 1.00 0.00 H new ATOM 732 N ASP A 91 -11.154 -9.957 -12.761 1.00 0.00 N ATOM 733 CA ASP A 91 -10.908 -10.679 -11.480 1.00 0.00 C ATOM 734 C ASP A 91 -12.216 -11.357 -11.077 1.00 0.00 C ATOM 735 O ASP A 91 -12.245 -12.498 -10.662 1.00 0.00 O ATOM 736 CB ASP A 91 -10.480 -9.681 -10.400 1.00 0.00 C ATOM 737 CG ASP A 91 -9.449 -8.712 -10.981 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.305 -9.111 -11.126 1.00 0.00 O ATOM 739 OD2 ASP A 91 -9.821 -7.588 -11.274 1.00 0.00 O ATOM 0 H ASP A 91 -10.918 -8.965 -12.758 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.116 -11.418 -11.597 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.347 -9.130 -10.034 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.056 -10.211 -9.547 1.00 0.00 H new ATOM 740 N ILE A 92 -13.300 -10.649 -11.224 1.00 0.00 N ATOM 741 CA ILE A 92 -14.639 -11.212 -10.894 1.00 0.00 C ATOM 742 C ILE A 92 -14.852 -12.490 -11.704 1.00 0.00 C ATOM 743 O ILE A 92 -15.425 -13.453 -11.232 1.00 0.00 O ATOM 744 CB ILE A 92 -15.698 -10.163 -11.258 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.736 -10.068 -10.141 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.403 -10.517 -12.580 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.878 -9.161 -10.597 1.00 0.00 C ATOM 0 H ILE A 92 -13.315 -9.688 -11.565 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.713 -11.453 -9.834 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.194 -9.204 -11.381 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.118 -11.059 -9.897 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.279 -9.670 -9.235 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.147 -9.755 -12.811 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.668 -10.561 -13.384 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -16.893 -11.486 -12.483 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.623 -9.088 -9.805 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.487 -8.168 -10.820 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.339 -9.579 -11.492 1.00 0.00 H new ATOM 748 N ILE A 93 -14.385 -12.503 -12.921 1.00 0.00 N ATOM 749 CA ILE A 93 -14.537 -13.705 -13.755 1.00 0.00 C ATOM 750 C ILE A 93 -13.720 -14.792 -13.080 1.00 0.00 C ATOM 751 O ILE A 93 -14.085 -15.951 -13.065 1.00 0.00 O ATOM 752 CB ILE A 93 -14.007 -13.407 -15.163 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.146 -12.855 -16.025 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.461 -14.684 -15.799 1.00 0.00 C ATOM 755 CD1 ILE A 93 -14.854 -11.396 -16.378 1.00 0.00 C ATOM 0 H ILE A 93 -13.903 -11.723 -13.368 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.577 -14.016 -13.854 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.204 -12.673 -15.096 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -15.249 -13.447 -16.934 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.092 -12.929 -15.488 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -13.087 -14.462 -16.798 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.649 -15.077 -15.187 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -14.257 -15.426 -15.866 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.664 -11.001 -16.992 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -14.773 -10.809 -15.463 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -13.917 -11.336 -16.931 1.00 0.00 H new ATOM 756 N ALA A 94 -12.622 -14.409 -12.493 1.00 0.00 N ATOM 757 CA ALA A 94 -11.793 -15.403 -11.787 1.00 0.00 C ATOM 758 C ALA A 94 -12.454 -15.707 -10.451 1.00 0.00 C ATOM 759 O ALA A 94 -12.159 -16.696 -9.814 1.00 0.00 O ATOM 760 CB ALA A 94 -10.377 -14.874 -11.579 1.00 0.00 C ATOM 0 H ALA A 94 -12.270 -13.452 -12.475 1.00 0.00 H new ATOM 0 HA ALA A 94 -11.717 -16.314 -12.381 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -9.782 -15.623 -11.056 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -9.923 -14.660 -12.546 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -10.413 -13.961 -10.985 1.00 0.00 H new ATOM 844 N ARG A 105 -2.941 -26.678 -20.285 1.00 0.00 N ATOM 845 CA ARG A 105 -2.855 -28.041 -19.691 1.00 0.00 C ATOM 846 C ARG A 105 -1.650 -28.118 -18.750 1.00 0.00 C ATOM 847 O ARG A 105 -0.742 -27.314 -18.821 1.00 0.00 O ATOM 848 CB ARG A 105 -2.697 -29.074 -20.809 1.00 0.00 C ATOM 849 CG ARG A 105 -4.063 -29.362 -21.434 1.00 0.00 C ATOM 850 CD ARG A 105 -3.993 -29.130 -22.944 1.00 0.00 C ATOM 851 NE ARG A 105 -2.828 -29.869 -23.506 1.00 0.00 N ATOM 852 CZ ARG A 105 -1.924 -29.234 -24.201 1.00 0.00 C ATOM 853 NH1 ARG A 105 -1.594 -28.012 -23.883 1.00 0.00 N ATOM 854 NH2 ARG A 105 -1.350 -29.821 -25.217 1.00 0.00 N ATOM 0 HA ARG A 105 -3.765 -28.249 -19.128 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -2.009 -28.702 -21.568 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -2.266 -29.993 -20.411 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.360 -30.390 -21.227 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -4.821 -28.716 -20.991 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -4.915 -29.468 -23.418 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -3.898 -28.065 -23.155 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.737 -30.872 -23.347 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -2.043 -27.552 -23.091 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.887 -27.517 -24.427 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.608 -30.776 -25.467 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -0.644 -29.325 -25.760 1.00 0.00 H new ATOM 855 N LYS A 106 -1.633 -29.084 -17.872 1.00 0.00 N ATOM 856 CA LYS A 106 -0.489 -29.218 -16.926 1.00 0.00 C ATOM 857 C LYS A 106 -0.494 -28.046 -15.942 1.00 0.00 C ATOM 858 O LYS A 106 -0.587 -26.898 -16.329 1.00 0.00 O ATOM 859 CB LYS A 106 0.826 -29.217 -17.710 1.00 0.00 C ATOM 860 CG LYS A 106 0.732 -30.210 -18.871 1.00 0.00 C ATOM 861 CD LYS A 106 2.137 -30.532 -19.382 1.00 0.00 C ATOM 862 CE LYS A 106 2.498 -29.579 -20.523 1.00 0.00 C ATOM 863 NZ LYS A 106 2.958 -28.278 -19.958 1.00 0.00 N ATOM 0 H LYS A 106 -2.364 -29.788 -17.769 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.585 -30.154 -16.376 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.034 -28.217 -18.090 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.653 -29.487 -17.053 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.235 -31.123 -18.543 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.129 -29.789 -19.675 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.860 -30.437 -18.572 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.181 -31.564 -19.729 1.00 0.00 H new ATOM 0 HE2 LYS A 106 3.282 -30.016 -21.142 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.633 -29.422 -21.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 3.659 -27.850 -20.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 2.145 -27.637 -19.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 3.391 -28.438 -19.026 1.00 0.00 H new ATOM 864 N ARG A 107 -0.392 -28.326 -14.671 1.00 0.00 N ATOM 865 CA ARG A 107 -0.389 -27.230 -13.663 1.00 0.00 C ATOM 866 C ARG A 107 0.985 -27.158 -12.995 1.00 0.00 C ATOM 867 O ARG A 107 1.371 -26.142 -12.451 1.00 0.00 O ATOM 868 CB ARG A 107 -1.459 -27.505 -12.604 1.00 0.00 C ATOM 869 CG ARG A 107 -1.215 -28.879 -11.975 1.00 0.00 C ATOM 870 CD ARG A 107 -2.236 -29.119 -10.861 1.00 0.00 C ATOM 871 NE ARG A 107 -2.899 -30.438 -11.067 1.00 0.00 N ATOM 872 CZ ARG A 107 -2.208 -31.459 -11.496 1.00 0.00 C ATOM 873 NH1 ARG A 107 -1.361 -32.054 -10.699 1.00 0.00 N ATOM 874 NH2 ARG A 107 -2.363 -31.885 -12.720 1.00 0.00 N ATOM 0 H ARG A 107 -0.311 -29.268 -14.288 1.00 0.00 H new ATOM 0 HA ARG A 107 -0.604 -26.282 -14.156 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -1.433 -26.732 -11.836 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.450 -27.471 -13.056 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -1.298 -29.658 -12.733 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -0.203 -28.932 -11.573 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -1.742 -29.097 -9.890 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -2.980 -28.323 -10.858 1.00 0.00 H new ATOM 0 HE ARG A 107 -3.895 -30.543 -10.872 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -1.240 -31.721 -9.743 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -0.821 -32.852 -11.033 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -3.024 -31.420 -13.342 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -1.823 -32.683 -13.055 1.00 0.00 H new ATOM 875 N GLU A 108 1.728 -28.230 -13.032 1.00 0.00 N ATOM 876 CA GLU A 108 3.077 -28.224 -12.400 1.00 0.00 C ATOM 877 C GLU A 108 3.839 -26.970 -12.833 1.00 0.00 C ATOM 878 O GLU A 108 4.061 -26.740 -14.005 1.00 0.00 O ATOM 879 CB GLU A 108 3.851 -29.469 -12.843 1.00 0.00 C ATOM 880 CG GLU A 108 3.882 -29.532 -14.370 1.00 0.00 C ATOM 881 CD GLU A 108 5.334 -29.518 -14.855 1.00 0.00 C ATOM 882 OE1 GLU A 108 6.211 -29.766 -14.044 1.00 0.00 O ATOM 883 OE2 GLU A 108 5.543 -29.259 -16.028 1.00 0.00 O ATOM 0 H GLU A 108 1.459 -29.110 -13.473 1.00 0.00 H new ATOM 0 HA GLU A 108 2.970 -28.227 -11.315 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.867 -29.438 -12.449 1.00 0.00 H new ATOM 0 HB3 GLU A 108 3.380 -30.366 -12.441 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.381 -30.436 -14.717 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.339 -28.685 -14.790 1.00 0.00 H new ATOM 884 N LYS A 109 4.242 -26.158 -11.896 1.00 0.00 N ATOM 885 CA LYS A 109 4.991 -24.921 -12.253 1.00 0.00 C ATOM 886 C LYS A 109 6.445 -25.059 -11.795 1.00 0.00 C ATOM 887 O LYS A 109 6.759 -25.852 -10.931 1.00 0.00 O ATOM 888 CB LYS A 109 4.350 -23.717 -11.559 1.00 0.00 C ATOM 889 CG LYS A 109 3.203 -23.184 -12.420 1.00 0.00 C ATOM 890 CD LYS A 109 3.774 -22.396 -13.602 1.00 0.00 C ATOM 891 CE LYS A 109 2.944 -21.130 -13.821 1.00 0.00 C ATOM 892 NZ LYS A 109 1.926 -21.380 -14.881 1.00 0.00 N ATOM 0 H LYS A 109 4.085 -26.298 -10.898 1.00 0.00 H new ATOM 0 HA LYS A 109 4.960 -24.775 -13.333 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.977 -24.006 -10.576 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.094 -22.936 -11.401 1.00 0.00 H new ATOM 0 HG2 LYS A 109 2.592 -24.011 -12.782 1.00 0.00 H new ATOM 0 HG3 LYS A 109 2.553 -22.544 -11.823 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.814 -22.133 -13.409 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.763 -23.011 -14.502 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.453 -20.839 -12.892 1.00 0.00 H new ATOM 0 HE3 LYS A 109 3.592 -20.303 -14.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.362 -20.519 -15.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.404 -21.638 -15.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.301 -22.157 -14.586 1.00 0.00 H new ATOM 893 N ARG A 110 7.333 -24.293 -12.368 1.00 0.00 N ATOM 894 CA ARG A 110 8.764 -24.385 -11.962 1.00 0.00 C ATOM 895 C ARG A 110 9.174 -23.099 -11.244 1.00 0.00 C ATOM 896 O ARG A 110 8.657 -22.033 -11.514 1.00 0.00 O ATOM 897 CB ARG A 110 9.636 -24.578 -13.204 1.00 0.00 C ATOM 898 CG ARG A 110 9.506 -23.354 -14.112 1.00 0.00 C ATOM 899 CD ARG A 110 9.655 -23.786 -15.572 1.00 0.00 C ATOM 900 NE ARG A 110 8.747 -22.971 -16.425 1.00 0.00 N ATOM 901 CZ ARG A 110 9.187 -22.460 -17.542 1.00 0.00 C ATOM 902 NH1 ARG A 110 10.090 -21.519 -17.519 1.00 0.00 N ATOM 903 NH2 ARG A 110 8.725 -22.894 -18.683 1.00 0.00 N ATOM 0 H ARG A 110 7.130 -23.610 -13.097 1.00 0.00 H new ATOM 0 HA ARG A 110 8.897 -25.233 -11.291 1.00 0.00 H new ATOM 0 HB2 ARG A 110 10.677 -24.719 -12.913 1.00 0.00 H new ATOM 0 HB3 ARG A 110 9.330 -25.476 -13.740 1.00 0.00 H new ATOM 0 HG2 ARG A 110 8.538 -22.876 -13.960 1.00 0.00 H new ATOM 0 HG3 ARG A 110 10.269 -22.618 -13.860 1.00 0.00 H new ATOM 0 HD2 ARG A 110 10.688 -23.659 -15.897 1.00 0.00 H new ATOM 0 HD3 ARG A 110 9.416 -24.844 -15.676 1.00 0.00 H new ATOM 0 HE ARG A 110 7.782 -22.812 -16.136 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.453 -21.182 -16.627 1.00 0.00 H new ATOM 0 HH12 ARG A 110 10.433 -21.120 -18.393 1.00 0.00 H new ATOM 0 HH21 ARG A 110 8.021 -23.632 -18.701 1.00 0.00 H new ATOM 0 HH22 ARG A 110 9.068 -22.495 -19.557 1.00 0.00 H new ATOM 904 N LYS A 111 10.100 -23.191 -10.330 1.00 0.00 N ATOM 905 CA LYS A 111 10.544 -21.977 -9.595 1.00 0.00 C ATOM 906 C LYS A 111 12.068 -22.004 -9.437 1.00 0.00 C ATOM 907 O LYS A 111 12.665 -23.060 -9.381 1.00 0.00 O ATOM 908 CB LYS A 111 9.889 -21.950 -8.212 1.00 0.00 C ATOM 909 CG LYS A 111 8.368 -22.025 -8.362 1.00 0.00 C ATOM 910 CD LYS A 111 7.885 -23.431 -7.997 1.00 0.00 C ATOM 911 CE LYS A 111 6.754 -23.335 -6.972 1.00 0.00 C ATOM 912 NZ LYS A 111 5.611 -22.583 -7.562 1.00 0.00 N ATOM 0 H LYS A 111 10.568 -24.056 -10.061 1.00 0.00 H new ATOM 0 HA LYS A 111 10.252 -21.088 -10.153 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.247 -22.787 -7.613 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.168 -21.038 -7.684 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.892 -21.287 -7.716 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.081 -21.785 -9.386 1.00 0.00 H new ATOM 0 HD2 LYS A 111 7.537 -23.950 -8.890 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.710 -24.016 -7.590 1.00 0.00 H new ATOM 0 HE2 LYS A 111 6.432 -24.333 -6.675 1.00 0.00 H new ATOM 0 HE3 LYS A 111 7.107 -22.833 -6.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.732 -22.849 -7.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 5.773 -21.562 -7.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 5.530 -22.812 -8.573 1.00 0.00 H new ATOM 913 N PRO A 112 12.650 -20.834 -9.372 1.00 0.00 N ATOM 914 CA PRO A 112 14.108 -20.680 -9.219 1.00 0.00 C ATOM 915 C PRO A 112 14.523 -20.934 -7.768 1.00 0.00 C ATOM 916 O PRO A 112 15.010 -21.995 -7.428 1.00 0.00 O ATOM 917 CB PRO A 112 14.356 -19.219 -9.608 1.00 0.00 C ATOM 918 CG PRO A 112 13.012 -18.480 -9.407 1.00 0.00 C ATOM 919 CD PRO A 112 11.910 -19.557 -9.440 1.00 0.00 C ATOM 0 HA PRO A 112 14.680 -21.382 -9.826 1.00 0.00 H new ATOM 0 HB2 PRO A 112 15.138 -18.779 -8.988 1.00 0.00 H new ATOM 0 HB3 PRO A 112 14.690 -19.144 -10.643 1.00 0.00 H new ATOM 0 HG2 PRO A 112 13.002 -17.944 -8.458 1.00 0.00 H new ATOM 0 HG3 PRO A 112 12.855 -17.740 -10.192 1.00 0.00 H new ATOM 0 HD2 PRO A 112 11.223 -19.450 -8.601 1.00 0.00 H new ATOM 0 HD3 PRO A 112 11.314 -19.490 -10.350 1.00 0.00 H new ATOM 920 N LYS A 113 14.334 -19.970 -6.911 1.00 0.00 N ATOM 921 CA LYS A 113 14.716 -20.156 -5.483 1.00 0.00 C ATOM 922 C LYS A 113 14.271 -18.936 -4.675 1.00 0.00 C ATOM 923 O LYS A 113 14.283 -17.821 -5.157 1.00 0.00 O ATOM 924 CB LYS A 113 16.235 -20.310 -5.376 1.00 0.00 C ATOM 925 CG LYS A 113 16.916 -19.043 -5.899 1.00 0.00 C ATOM 926 CD LYS A 113 18.228 -19.418 -6.592 1.00 0.00 C ATOM 927 CE LYS A 113 18.464 -18.483 -7.779 1.00 0.00 C ATOM 928 NZ LYS A 113 19.702 -18.898 -8.498 1.00 0.00 N ATOM 0 H LYS A 113 13.931 -19.061 -7.138 1.00 0.00 H new ATOM 0 HA LYS A 113 14.232 -21.050 -5.091 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.521 -20.487 -4.339 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.565 -21.176 -5.950 1.00 0.00 H new ATOM 0 HG2 LYS A 113 16.258 -18.526 -6.597 1.00 0.00 H new ATOM 0 HG3 LYS A 113 17.111 -18.356 -5.076 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.057 -19.345 -5.888 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.189 -20.453 -6.933 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.610 -18.514 -8.455 1.00 0.00 H new ATOM 0 HE3 LYS A 113 18.559 -17.454 -7.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.864 -18.263 -9.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 20.514 -18.847 -7.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 19.594 -19.874 -8.841 1.00 0.00 H new