USER MOD reduce.3.24.130724 H: found=0, std=0, add=1525, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1527 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 102 HIS : no HD1:sc= -8.63! C(o=-13!,f=-11!) USER MOD Set 1.2: A 104 THR OG1 : rot 98:sc= -4.69! USER MOD Set 2.1: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 97 ASN : amide:sc= -10.6! K(o=-11!,f=-2.6) USER MOD Set 3.1: A 79 GLN : amide:sc= -0.618 K(o=-8.3,f=-2.1) USER MOD Set 3.2: A 114 GLN : amide:sc= -7.71! K(o=-8.3!,f=-2.1) USER MOD Set 4.1: A 72 ASN : amide:sc= -0.358 X(o=-0.36,f=-0.031) USER MOD Set 4.2: A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 15 THR OG1 : rot 88:sc= 0.522 USER MOD Set 6.2: A 20 GLN : amide:sc= -1.46! C(o=-0.94!,f=-5.6!) USER MOD Single : A 4 LYS NZ :NH3+ -168:sc=-8.43e-07 (180deg=-0.00994) USER MOD Single : A 5 THR OG1 : rot -152:sc= -0.12 USER MOD Single : A 6 TYR OH : rot -130:sc= -5.81! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.015) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 69:sc= 1.02 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 ASN : amide:sc= -6.18! C(o=-6.2!,f=-4.2!) USER MOD Single : A 31 ASN : amide:sc= -3.3! K(o=-3.3!,f=-1.4) USER MOD Single : A 33 SER OG : rot 180:sc= -0.176 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 15:sc= -5.14! USER MOD Single : A 41 GLN : amide:sc= -26! C(o=-26!,f=-40!) USER MOD Single : A 42 LYS NZ :NH3+ -132:sc= -2.27! (180deg=-5.76!) USER MOD Single : A 43 SER OG : rot -148:sc= 0.0902! USER MOD Single : A 46 ASN : amide:sc= -0.3 K(o=-0.3,f=-1) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 51 THR OG1 : rot -109:sc= -3.11 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 110:sc= 0.599 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -55:sc= 0.969 USER MOD Single : A 63 THR OG1 : rot -170:sc= -3.62! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -8:sc= -0.782 USER MOD Single : A 75 SER OG : rot 153:sc= -4.12! USER MOD Single : A 77 THR OG1 : rot 23:sc= -1.39! USER MOD Single : A 78 TYR OH : rot 180:sc= -2.3! USER MOD Single : A 80 SER OG : rot 180:sc=-0.00454 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 88 GLN : amide:sc= -17.1! C(o=-17!,f=-21!) USER MOD Single : A 96 GLN : amide:sc= -17.9! C(o=-18!,f=-22!) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.939 USER MOD Single : A 105 THR OG1 : rot -62:sc= 0.967 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -2.76! USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 121:sc= -0.472 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 15:sc= -0.542! USER MOD Single : A 127 GLN : amide:sc= -12.8! C(o=-13!,f=-6.7!) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.128 USER MOD Single : A 141 GLN : amide:sc= -13.2! C(o=-13!,f=-7.6!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.0022) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 151 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 153 SER OG : rot 38:sc= 0.00341 USER MOD Single : A 157 ASN : amide:sc= -1.32 K(o=-1.3,f=-5.4!) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -6.81! C(o=-6.8!,f=-8.5!) USER MOD Single : A 167 ASN : amide:sc= -18.1! C(o=-18!,f=-25!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.27 USER MOD Single : A 172 ASN : amide:sc= -2.32 K(o=-2.3,f=-0.62) USER MOD Single : A 180 ASN : amide:sc= -4.95! C(o=-4.9!,f=-7.9!) USER MOD Single : A 192 THR OG1 : rot 33:sc= -6.53! USER MOD Single : A 193 GLN : amide:sc= -35.9! C(o=-36!,f=-47!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -99:sc= 0.0356 USER MOD Single : A 204 MET CE :methyl -131:sc= -0.364 (180deg=-3.93!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -17.956 10.082 7.419 1.00 0.00 N ATOM 2 CA PRO A 3 -17.241 8.952 6.758 1.00 0.00 C ATOM 3 C PRO A 3 -16.275 9.460 5.691 1.00 0.00 C ATOM 4 O PRO A 3 -16.326 9.022 4.542 1.00 0.00 O ATOM 5 CB PRO A 3 -18.294 8.047 6.134 1.00 0.00 C ATOM 6 CG PRO A 3 -19.507 8.905 6.079 1.00 0.00 C ATOM 7 CD PRO A 3 -19.406 9.852 7.251 1.00 0.00 C ATOM 0 HA PRO A 3 -16.648 8.406 7.492 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -17.996 7.711 5.141 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.462 7.154 6.736 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.554 9.453 5.138 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.413 8.303 6.142 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.935 10.784 7.054 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.846 9.419 8.150 1.00 0.00 H new ATOM 17 N LYS A 4 -15.398 10.381 6.068 1.00 0.00 N ATOM 18 CA LYS A 4 -14.437 10.938 5.125 1.00 0.00 C ATOM 19 C LYS A 4 -13.121 11.270 5.799 1.00 0.00 C ATOM 20 O LYS A 4 -12.946 11.080 7.004 1.00 0.00 O ATOM 21 CB LYS A 4 -15.007 12.195 4.458 1.00 0.00 C ATOM 22 CG LYS A 4 -16.296 11.955 3.682 1.00 0.00 C ATOM 23 CD LYS A 4 -16.143 12.280 2.201 1.00 0.00 C ATOM 24 CE LYS A 4 -17.128 13.351 1.757 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.954 13.710 0.321 1.00 0.00 N ATOM 0 H LYS A 4 -15.332 10.756 7.014 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.249 10.179 4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.191 12.948 5.224 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.258 12.606 3.780 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -16.598 10.914 3.795 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -17.093 12.566 4.106 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -15.125 12.618 2.005 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.298 11.376 1.612 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -18.146 12.998 1.921 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.997 14.242 2.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.495 14.573 0.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.946 13.876 0.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.299 12.931 -0.276 1.00 0.00 H new ATOM 39 N THR A 5 -12.206 11.773 4.995 1.00 0.00 N ATOM 40 CA THR A 5 -10.889 12.152 5.456 1.00 0.00 C ATOM 41 C THR A 5 -10.385 13.302 4.593 1.00 0.00 C ATOM 42 O THR A 5 -11.167 14.178 4.223 1.00 0.00 O ATOM 43 CB THR A 5 -9.955 10.935 5.407 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.696 9.746 5.193 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.157 10.740 6.676 1.00 0.00 C ATOM 0 H THR A 5 -12.358 11.930 3.999 1.00 0.00 H new ATOM 0 HA THR A 5 -10.921 12.491 6.491 1.00 0.00 H new ATOM 0 HB THR A 5 -9.267 11.135 4.586 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.215 8.986 5.583 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.518 9.863 6.573 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.539 11.620 6.856 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.838 10.597 7.515 1.00 0.00 H new ATOM 53 N TYR A 6 -9.102 13.322 4.267 1.00 0.00 N ATOM 54 CA TYR A 6 -8.568 14.404 3.442 1.00 0.00 C ATOM 55 C TYR A 6 -9.405 14.566 2.158 1.00 0.00 C ATOM 56 O TYR A 6 -9.934 15.636 1.856 1.00 0.00 O ATOM 57 CB TYR A 6 -7.102 14.145 3.096 1.00 0.00 C ATOM 58 CG TYR A 6 -6.939 13.010 2.141 1.00 0.00 C ATOM 59 CD1 TYR A 6 -6.976 11.715 2.593 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.805 13.235 0.783 1.00 0.00 C ATOM 61 CE1 TYR A 6 -6.877 10.664 1.715 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.696 12.190 -0.105 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.735 10.903 0.366 1.00 0.00 C ATOM 64 OH TYR A 6 -6.632 9.854 -0.512 1.00 0.00 O ATOM 0 H TYR A 6 -8.420 12.619 4.552 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.627 15.331 4.012 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.668 15.046 2.663 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.547 13.931 4.010 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.084 11.520 3.650 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.786 14.249 0.413 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -6.911 9.649 2.082 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.581 12.381 -1.162 1.00 0.00 H new ATOM 0 HH TYR A 6 -5.860 9.993 -1.099 1.00 0.00 H new ATOM 74 N CYS A 7 -9.423 13.476 1.391 1.00 0.00 N ATOM 75 CA CYS A 7 -10.073 13.387 0.082 1.00 0.00 C ATOM 76 C CYS A 7 -11.303 14.272 -0.071 1.00 0.00 C ATOM 77 O CYS A 7 -11.509 14.873 -1.126 1.00 0.00 O ATOM 78 CB CYS A 7 -10.446 11.936 -0.216 1.00 0.00 C ATOM 79 SG CYS A 7 -11.667 11.745 -1.554 1.00 0.00 S ATOM 0 H CYS A 7 -8.973 12.605 1.671 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.342 13.757 -0.637 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.543 11.387 -0.481 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.842 11.480 0.691 1.00 0.00 H new ATOM 84 N GLU A 8 -12.139 14.318 0.942 1.00 0.00 N ATOM 85 CA GLU A 8 -13.360 15.096 0.852 1.00 0.00 C ATOM 86 C GLU A 8 -13.100 16.560 0.497 1.00 0.00 C ATOM 87 O GLU A 8 -13.661 17.071 -0.470 1.00 0.00 O ATOM 88 CB GLU A 8 -14.160 14.982 2.154 1.00 0.00 C ATOM 89 CG GLU A 8 -13.821 16.029 3.205 1.00 0.00 C ATOM 90 CD GLU A 8 -14.314 15.655 4.590 1.00 0.00 C ATOM 91 OE1 GLU A 8 -15.439 15.123 4.697 1.00 0.00 O ATOM 92 OE2 GLU A 8 -13.574 15.896 5.568 1.00 0.00 O ATOM 0 H GLU A 8 -12.001 13.833 1.829 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.949 14.679 0.035 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -15.222 15.054 1.919 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.994 13.993 2.580 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -12.741 16.170 3.235 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -14.259 16.984 2.914 1.00 0.00 H new ATOM 99 N GLU A 9 -12.186 17.203 1.213 1.00 0.00 N ATOM 100 CA GLU A 9 -11.716 18.553 0.972 1.00 0.00 C ATOM 101 C GLU A 9 -10.537 18.577 -0.003 1.00 0.00 C ATOM 102 O GLU A 9 -10.078 19.635 -0.430 1.00 0.00 O ATOM 103 CB GLU A 9 -11.299 19.219 2.288 1.00 0.00 C ATOM 104 CG GLU A 9 -12.366 19.174 3.368 1.00 0.00 C ATOM 105 CD GLU A 9 -11.805 19.446 4.752 1.00 0.00 C ATOM 106 OE1 GLU A 9 -11.739 20.630 5.147 1.00 0.00 O ATOM 107 OE2 GLU A 9 -11.434 18.474 5.441 1.00 0.00 O ATOM 0 H GLU A 9 -11.732 16.771 2.018 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.542 19.106 0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.398 18.731 2.661 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.040 20.259 2.091 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.138 19.909 3.142 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.845 18.195 3.360 1.00 0.00 H new ATOM 114 N LEU A 10 -10.028 17.367 -0.308 1.00 0.00 N ATOM 115 CA LEU A 10 -8.872 17.216 -1.186 1.00 0.00 C ATOM 116 C LEU A 10 -9.232 17.362 -2.646 1.00 0.00 C ATOM 117 O LEU A 10 -8.506 16.888 -3.502 1.00 0.00 O ATOM 118 CB LEU A 10 -8.136 15.914 -0.966 1.00 0.00 C ATOM 119 CG LEU A 10 -6.638 16.109 -0.731 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.995 16.843 -1.901 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.420 16.884 0.557 1.00 0.00 C ATOM 0 H LEU A 10 -10.405 16.487 0.045 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.201 18.032 -0.916 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.569 15.398 -0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.282 15.269 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.168 15.129 -0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.929 16.969 -1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.134 16.264 -2.814 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.461 17.821 -2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.351 17.022 0.722 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.904 17.858 0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.848 16.329 1.392 1.00 0.00 H new ATOM 133 N LYS A 11 -10.384 17.917 -2.915 1.00 0.00 N ATOM 134 CA LYS A 11 -11.026 18.064 -4.201 1.00 0.00 C ATOM 135 C LYS A 11 -11.983 16.925 -4.587 1.00 0.00 C ATOM 136 O LYS A 11 -12.303 16.711 -5.756 1.00 0.00 O ATOM 137 CB LYS A 11 -9.999 18.278 -5.312 1.00 0.00 C ATOM 138 CG LYS A 11 -10.304 19.477 -6.188 1.00 0.00 C ATOM 139 CD LYS A 11 -10.695 20.684 -5.350 1.00 0.00 C ATOM 140 CE LYS A 11 -12.166 21.026 -5.515 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.523 22.291 -4.815 1.00 0.00 N ATOM 0 H LYS A 11 -10.954 18.317 -2.169 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.649 18.951 -4.090 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.013 18.404 -4.866 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -9.955 17.384 -5.934 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.431 19.719 -6.794 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -11.113 19.232 -6.877 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.483 20.483 -4.300 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.087 21.541 -5.639 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.401 21.119 -6.575 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.775 20.210 -5.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.535 22.490 -4.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.323 22.194 -3.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.961 23.074 -5.205 1.00 0.00 H new ATOM 155 N GLY A 12 -12.329 16.158 -3.565 1.00 0.00 N ATOM 156 CA GLY A 12 -13.129 14.971 -3.666 1.00 0.00 C ATOM 157 C GLY A 12 -14.308 14.933 -4.619 1.00 0.00 C ATOM 158 O GLY A 12 -15.098 15.864 -4.766 1.00 0.00 O ATOM 0 H GLY A 12 -12.043 16.363 -2.608 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.463 14.153 -3.941 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.510 14.751 -2.669 1.00 0.00 H new ATOM 162 N THR A 13 -14.403 13.741 -5.164 1.00 0.00 N ATOM 163 CA THR A 13 -15.467 13.285 -6.052 1.00 0.00 C ATOM 164 C THR A 13 -16.058 12.069 -5.357 1.00 0.00 C ATOM 165 O THR A 13 -15.370 11.402 -4.586 1.00 0.00 O ATOM 166 CB THR A 13 -14.911 12.939 -7.442 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.575 14.119 -8.151 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.871 12.153 -8.312 1.00 0.00 C ATOM 0 H THR A 13 -13.704 13.018 -4.994 1.00 0.00 H new ATOM 0 HA THR A 13 -16.222 14.051 -6.225 1.00 0.00 H new ATOM 0 HB THR A 13 -14.037 12.318 -7.246 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.221 13.881 -9.033 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.405 11.948 -9.276 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.119 11.212 -7.822 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.781 12.733 -8.465 1.00 0.00 H new ATOM 176 N ASP A 14 -17.337 11.795 -5.593 1.00 0.00 N ATOM 177 CA ASP A 14 -18.003 10.674 -4.950 1.00 0.00 C ATOM 178 C ASP A 14 -18.209 9.499 -5.902 1.00 0.00 C ATOM 179 O ASP A 14 -18.718 9.656 -7.011 1.00 0.00 O ATOM 180 CB ASP A 14 -19.351 11.118 -4.376 1.00 0.00 C ATOM 181 CG ASP A 14 -20.232 11.779 -5.418 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.673 11.078 -6.354 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.482 12.997 -5.298 1.00 0.00 O ATOM 0 H ASP A 14 -17.930 12.334 -6.224 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.353 10.334 -4.144 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.869 10.253 -3.961 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.182 11.813 -3.553 1.00 0.00 H new ATOM 188 N THR A 15 -17.863 8.316 -5.419 1.00 0.00 N ATOM 189 CA THR A 15 -18.057 7.078 -6.166 1.00 0.00 C ATOM 190 C THR A 15 -18.893 6.116 -5.317 1.00 0.00 C ATOM 191 O THR A 15 -19.251 5.027 -5.770 1.00 0.00 O ATOM 192 CB THR A 15 -16.707 6.449 -6.549 1.00 0.00 C ATOM 193 OG1 THR A 15 -16.492 6.556 -7.943 1.00 0.00 O ATOM 194 CG2 THR A 15 -16.578 4.981 -6.188 1.00 0.00 C ATOM 0 H THR A 15 -17.440 8.184 -4.500 1.00 0.00 H new ATOM 0 HA THR A 15 -18.585 7.292 -7.095 1.00 0.00 H new ATOM 0 HB THR A 15 -15.968 7.006 -5.974 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.056 7.411 -8.142 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.597 4.616 -6.492 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.692 4.860 -5.111 1.00 0.00 H new ATOM 0 HG23 THR A 15 -17.352 4.411 -6.701 1.00 0.00 H new ATOM 202 N GLY A 16 -19.218 6.527 -4.092 1.00 0.00 N ATOM 203 CA GLY A 16 -20.019 5.693 -3.219 1.00 0.00 C ATOM 204 C GLY A 16 -19.151 4.913 -2.273 1.00 0.00 C ATOM 205 O GLY A 16 -18.987 5.283 -1.111 1.00 0.00 O ATOM 0 H GLY A 16 -18.939 7.423 -3.692 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.713 6.314 -2.653 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.620 5.007 -3.816 1.00 0.00 H new ATOM 209 N GLN A 17 -18.556 3.851 -2.786 1.00 0.00 N ATOM 210 CA GLN A 17 -17.659 3.041 -1.995 1.00 0.00 C ATOM 211 C GLN A 17 -16.226 3.463 -2.280 1.00 0.00 C ATOM 212 O GLN A 17 -15.300 2.655 -2.208 1.00 0.00 O ATOM 213 CB GLN A 17 -17.853 1.552 -2.296 1.00 0.00 C ATOM 214 CG GLN A 17 -18.555 0.795 -1.179 1.00 0.00 C ATOM 215 CD GLN A 17 -17.654 0.552 0.019 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.953 -0.457 0.089 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.671 1.479 0.970 1.00 0.00 N ATOM 0 H GLN A 17 -18.680 3.533 -3.747 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.880 3.193 -0.938 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.431 1.447 -3.214 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.880 1.096 -2.478 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.433 1.357 -0.860 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.911 -0.162 -1.561 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.268 2.300 0.871 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.087 1.370 1.799 1.00 0.00 H new ATOM 226 N ALA A 18 -16.057 4.754 -2.597 1.00 0.00 N ATOM 227 CA ALA A 18 -14.769 5.338 -2.888 1.00 0.00 C ATOM 228 C ALA A 18 -14.848 6.837 -2.635 1.00 0.00 C ATOM 229 O ALA A 18 -15.911 7.447 -2.754 1.00 0.00 O ATOM 230 CB ALA A 18 -14.332 5.051 -4.315 1.00 0.00 C ATOM 0 H ALA A 18 -16.829 5.418 -2.655 1.00 0.00 H new ATOM 0 HA ALA A 18 -14.019 4.891 -2.235 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.358 5.507 -4.496 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.262 3.974 -4.464 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.062 5.467 -5.010 1.00 0.00 H new ATOM 236 N CYS A 19 -13.700 7.425 -2.413 1.00 0.00 N ATOM 237 CA CYS A 19 -13.570 8.865 -2.288 1.00 0.00 C ATOM 238 C CYS A 19 -12.457 9.243 -3.253 1.00 0.00 C ATOM 239 O CYS A 19 -11.388 8.653 -3.208 1.00 0.00 O ATOM 240 CB CYS A 19 -13.223 9.281 -0.863 1.00 0.00 C ATOM 241 SG CYS A 19 -13.321 11.073 -0.595 1.00 0.00 S ATOM 0 H CYS A 19 -12.820 6.920 -2.312 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.507 9.372 -2.519 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.899 8.779 -0.171 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.215 8.940 -0.627 1.00 0.00 H new ATOM 246 N GLN A 20 -12.752 10.124 -4.206 1.00 0.00 N ATOM 247 CA GLN A 20 -11.783 10.429 -5.271 1.00 0.00 C ATOM 248 C GLN A 20 -11.419 11.893 -5.438 1.00 0.00 C ATOM 249 O GLN A 20 -12.261 12.773 -5.337 1.00 0.00 O ATOM 250 CB GLN A 20 -12.253 9.855 -6.613 1.00 0.00 C ATOM 251 CG GLN A 20 -13.760 9.814 -6.803 1.00 0.00 C ATOM 252 CD GLN A 20 -14.246 8.453 -7.255 1.00 0.00 C ATOM 253 OE1 GLN A 20 -15.028 8.347 -8.198 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.775 7.402 -6.590 1.00 0.00 N ATOM 0 H GLN A 20 -13.634 10.633 -4.269 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.865 9.944 -4.940 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -11.817 10.448 -7.417 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.862 8.843 -6.715 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.249 10.079 -5.866 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.052 10.564 -7.538 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -13.128 7.538 -5.814 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -14.061 6.460 -6.856 1.00 0.00 H new ATOM 263 N ILE A 21 -10.149 12.127 -5.756 1.00 0.00 N ATOM 264 CA ILE A 21 -9.642 13.448 -6.009 1.00 0.00 C ATOM 265 C ILE A 21 -9.036 13.434 -7.404 1.00 0.00 C ATOM 266 O ILE A 21 -7.951 12.895 -7.618 1.00 0.00 O ATOM 267 CB ILE A 21 -8.565 13.788 -4.963 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.082 15.224 -5.137 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.397 12.821 -5.050 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.291 15.466 -6.406 1.00 0.00 C ATOM 0 H ILE A 21 -9.447 11.392 -5.843 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.431 14.197 -5.944 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.014 13.690 -3.974 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.946 15.889 -5.129 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.464 15.493 -4.281 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.651 13.084 -4.300 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.751 11.806 -4.870 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.950 12.878 -6.043 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.986 16.512 -6.451 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.406 14.830 -6.410 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.911 15.231 -7.271 1.00 0.00 H new ATOM 282 N GLN A 22 -9.731 14.055 -8.354 1.00 0.00 N ATOM 283 CA GLN A 22 -9.229 14.130 -9.727 1.00 0.00 C ATOM 284 C GLN A 22 -9.136 15.566 -10.198 1.00 0.00 C ATOM 285 O GLN A 22 -10.134 16.271 -10.342 1.00 0.00 O ATOM 286 CB GLN A 22 -10.135 13.329 -10.672 1.00 0.00 C ATOM 287 CG GLN A 22 -11.560 13.164 -10.168 1.00 0.00 C ATOM 288 CD GLN A 22 -12.527 12.781 -11.269 1.00 0.00 C ATOM 289 OE1 GLN A 22 -13.033 13.640 -11.992 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.791 11.487 -11.402 1.00 0.00 N ATOM 0 H GLN A 22 -10.632 14.509 -8.204 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.228 13.699 -9.740 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.159 13.824 -11.643 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.699 12.342 -10.828 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.580 12.401 -9.390 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.889 14.096 -9.709 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.349 10.810 -10.781 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.436 11.170 -12.126 1.00 0.00 H new ATOM 299 N MET A 23 -7.906 15.968 -10.442 1.00 0.00 N ATOM 300 CA MET A 23 -7.575 17.297 -10.908 1.00 0.00 C ATOM 301 C MET A 23 -6.268 17.181 -11.653 1.00 0.00 C ATOM 302 O MET A 23 -5.373 16.436 -11.255 1.00 0.00 O ATOM 303 CB MET A 23 -7.446 18.273 -9.738 1.00 0.00 C ATOM 304 CG MET A 23 -7.054 19.683 -10.156 1.00 0.00 C ATOM 305 SD MET A 23 -7.788 20.948 -9.099 1.00 0.00 S ATOM 306 CE MET A 23 -6.617 20.980 -7.742 1.00 0.00 C ATOM 0 H MET A 23 -7.092 15.366 -10.319 1.00 0.00 H new ATOM 0 HA MET A 23 -8.361 17.686 -11.555 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.395 18.313 -9.204 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.702 17.891 -9.039 1.00 0.00 H new ATOM 0 HG2 MET A 23 -5.968 19.777 -10.130 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.364 19.852 -11.187 1.00 0.00 H new ATOM 0 HE1 MET A 23 -6.935 21.717 -7.004 1.00 0.00 H new ATOM 0 HE2 MET A 23 -6.573 19.996 -7.276 1.00 0.00 H new ATOM 0 HE3 MET A 23 -5.630 21.247 -8.119 1.00 0.00 H new ATOM 316 N SER A 24 -6.182 17.887 -12.756 1.00 0.00 N ATOM 317 CA SER A 24 -5.003 17.829 -13.584 1.00 0.00 C ATOM 318 C SER A 24 -4.476 19.208 -13.983 1.00 0.00 C ATOM 319 O SER A 24 -5.267 20.102 -14.285 1.00 0.00 O ATOM 320 CB SER A 24 -5.329 16.939 -14.776 1.00 0.00 C ATOM 321 OG SER A 24 -4.803 17.455 -15.987 1.00 0.00 O ATOM 0 H SER A 24 -6.915 18.508 -13.100 1.00 0.00 H new ATOM 0 HA SER A 24 -4.176 17.399 -13.019 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.927 15.941 -14.603 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.410 16.836 -14.866 1.00 0.00 H new ATOM 0 HG SER A 24 -3.825 17.391 -15.973 1.00 0.00 H new ATOM 327 N ASP A 25 -3.160 19.392 -14.004 1.00 0.00 N ATOM 328 CA ASP A 25 -2.598 20.684 -14.396 1.00 0.00 C ATOM 329 C ASP A 25 -2.113 20.645 -15.841 1.00 0.00 C ATOM 330 O ASP A 25 -2.114 19.594 -16.480 1.00 0.00 O ATOM 331 CB ASP A 25 -1.454 21.105 -13.473 1.00 0.00 C ATOM 332 CG ASP A 25 -1.832 22.262 -12.570 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.404 22.008 -11.489 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.555 23.422 -12.942 1.00 0.00 O ATOM 0 H ASP A 25 -2.472 18.679 -13.760 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.394 21.423 -14.307 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.153 20.254 -12.861 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.590 21.386 -14.075 1.00 0.00 H new ATOM 339 N PRO A 26 -1.711 21.805 -16.381 1.00 0.00 N ATOM 340 CA PRO A 26 -1.244 21.923 -17.767 1.00 0.00 C ATOM 341 C PRO A 26 0.072 21.189 -18.043 1.00 0.00 C ATOM 342 O PRO A 26 1.020 21.802 -18.532 1.00 0.00 O ATOM 343 CB PRO A 26 -1.063 23.436 -17.964 1.00 0.00 C ATOM 344 CG PRO A 26 -1.799 24.073 -16.834 1.00 0.00 C ATOM 345 CD PRO A 26 -1.707 23.103 -15.695 1.00 0.00 C ATOM 0 HA PRO A 26 -1.955 21.464 -18.454 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.008 23.711 -17.950 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.464 23.758 -18.925 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.355 25.032 -16.568 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.838 24.266 -17.102 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.799 23.250 -15.110 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.548 23.202 -15.009 1.00 0.00 H new ATOM 353 N ALA A 27 0.146 19.890 -17.724 1.00 0.00 N ATOM 354 CA ALA A 27 1.351 19.117 -17.927 1.00 0.00 C ATOM 355 C ALA A 27 1.366 17.884 -17.047 1.00 0.00 C ATOM 356 O ALA A 27 2.342 17.152 -17.028 1.00 0.00 O ATOM 357 CB ALA A 27 2.582 19.954 -17.615 1.00 0.00 C ATOM 0 H ALA A 27 -0.628 19.361 -17.322 1.00 0.00 H new ATOM 0 HA ALA A 27 1.367 18.811 -18.973 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.479 19.355 -17.774 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.606 20.824 -18.271 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.544 20.283 -16.577 1.00 0.00 H new ATOM 363 N TYR A 28 0.266 17.633 -16.340 1.00 0.00 N ATOM 364 CA TYR A 28 0.182 16.463 -15.498 1.00 0.00 C ATOM 365 C TYR A 28 -1.244 16.209 -15.007 1.00 0.00 C ATOM 366 O TYR A 28 -2.169 16.978 -15.286 1.00 0.00 O ATOM 367 CB TYR A 28 1.214 16.548 -14.360 1.00 0.00 C ATOM 368 CG TYR A 28 0.875 17.451 -13.203 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.420 17.754 -12.929 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.863 17.992 -12.390 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.764 18.573 -11.880 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.539 18.818 -11.330 1.00 0.00 C ATOM 373 CZ TYR A 28 0.219 19.107 -11.080 1.00 0.00 C ATOM 374 OH TYR A 28 -0.117 19.932 -10.030 1.00 0.00 O ATOM 0 H TYR A 28 -0.566 18.223 -16.339 1.00 0.00 H new ATOM 0 HA TYR A 28 0.437 15.588 -16.096 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.374 15.543 -13.971 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.161 16.880 -14.784 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.200 17.341 -13.551 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.900 17.764 -12.589 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.802 18.796 -11.685 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.316 19.232 -10.704 1.00 0.00 H new ATOM 0 HH TYR A 28 0.697 20.221 -9.567 1.00 0.00 H new ATOM 384 N ASN A 29 -1.401 15.102 -14.296 1.00 0.00 N ATOM 385 CA ASN A 29 -2.723 14.685 -13.767 1.00 0.00 C ATOM 386 C ASN A 29 -2.668 13.922 -12.421 1.00 0.00 C ATOM 387 O ASN A 29 -1.722 13.186 -12.132 1.00 0.00 O ATOM 388 CB ASN A 29 -3.430 13.810 -14.805 1.00 0.00 C ATOM 389 CG ASN A 29 -4.875 13.508 -14.442 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.802 14.034 -15.057 1.00 0.00 O ATOM 391 ND2 ASN A 29 -5.078 12.651 -13.445 1.00 0.00 N ATOM 0 H ASN A 29 -0.638 14.466 -14.064 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.270 15.607 -13.572 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.401 14.310 -15.773 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.885 12.872 -14.914 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.029 12.409 -13.166 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.283 12.236 -12.959 1.00 0.00 H new ATOM 398 N ILE A 30 -3.736 14.098 -11.622 1.00 0.00 N ATOM 399 CA ILE A 30 -3.892 13.439 -10.309 1.00 0.00 C ATOM 400 C ILE A 30 -5.346 12.934 -10.160 1.00 0.00 C ATOM 401 O ILE A 30 -6.278 13.729 -10.075 1.00 0.00 O ATOM 402 CB ILE A 30 -3.556 14.422 -9.167 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.365 15.300 -9.544 1.00 0.00 C ATOM 404 CG2 ILE A 30 -3.258 13.669 -7.894 1.00 0.00 C ATOM 405 CD1 ILE A 30 -2.767 16.634 -10.129 1.00 0.00 C ATOM 0 H ILE A 30 -4.519 14.703 -11.868 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.204 12.596 -10.250 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.423 15.062 -9.004 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.753 15.469 -8.658 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.744 14.768 -10.264 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.023 14.377 -7.099 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.128 13.078 -7.608 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.407 13.007 -8.054 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.873 17.208 -10.375 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.355 16.473 -11.033 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.364 17.185 -9.402 1.00 0.00 H new ATOM 417 N ASN A 31 -5.482 11.605 -9.961 1.00 0.00 N ATOM 418 CA ASN A 31 -6.760 10.949 -9.621 1.00 0.00 C ATOM 419 C ASN A 31 -6.499 10.000 -8.451 1.00 0.00 C ATOM 420 O ASN A 31 -5.823 8.976 -8.625 1.00 0.00 O ATOM 421 CB ASN A 31 -7.355 10.172 -10.780 1.00 0.00 C ATOM 422 CG ASN A 31 -8.865 10.003 -10.668 1.00 0.00 C ATOM 423 OD1 ASN A 31 -9.565 9.938 -11.678 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.384 9.930 -9.443 1.00 0.00 N ATOM 0 H ASN A 31 -4.701 10.953 -10.033 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.484 11.722 -9.364 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -7.120 10.684 -11.713 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -6.887 9.189 -10.830 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -10.390 9.817 -9.321 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -8.775 9.987 -8.627 1.00 0.00 H new ATOM 431 N ILE A 32 -6.981 10.322 -7.264 1.00 0.00 N ATOM 432 CA ILE A 32 -6.715 9.464 -6.114 1.00 0.00 C ATOM 433 C ILE A 32 -7.918 9.186 -5.231 1.00 0.00 C ATOM 434 O ILE A 32 -8.774 10.043 -5.030 1.00 0.00 O ATOM 435 CB ILE A 32 -5.641 10.120 -5.223 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.269 9.911 -5.816 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.691 9.573 -3.809 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.008 10.743 -7.043 1.00 0.00 C ATOM 0 H ILE A 32 -7.545 11.149 -7.069 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.396 8.513 -6.540 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.849 11.189 -5.178 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.517 10.145 -5.062 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.149 8.858 -6.069 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.922 10.055 -3.205 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.671 9.773 -3.376 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.516 8.497 -3.829 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.003 10.540 -7.413 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.736 10.493 -7.814 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.095 11.800 -6.791 1.00 0.00 H new ATOM 450 N SER A 33 -8.023 7.916 -4.810 1.00 0.00 N ATOM 451 CA SER A 33 -9.190 7.470 -4.064 1.00 0.00 C ATOM 452 C SER A 33 -8.936 6.785 -2.724 1.00 0.00 C ATOM 453 O SER A 33 -8.057 5.930 -2.577 1.00 0.00 O ATOM 454 CB SER A 33 -10.018 6.531 -4.936 1.00 0.00 C ATOM 455 OG SER A 33 -10.247 7.094 -6.214 1.00 0.00 O ATOM 0 H SER A 33 -7.320 7.195 -4.975 1.00 0.00 H new ATOM 0 HA SER A 33 -9.709 8.395 -3.812 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.501 5.577 -5.042 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.971 6.324 -4.450 1.00 0.00 H new ATOM 0 HG SER A 33 -10.778 6.473 -6.755 1.00 0.00 H new ATOM 461 N LEU A 34 -9.809 7.123 -1.790 1.00 0.00 N ATOM 462 CA LEU A 34 -9.822 6.522 -0.445 1.00 0.00 C ATOM 463 C LEU A 34 -11.251 6.081 -0.006 1.00 0.00 C ATOM 464 O LEU A 34 -12.134 6.924 0.139 1.00 0.00 O ATOM 465 CB LEU A 34 -9.233 7.494 0.566 1.00 0.00 C ATOM 466 CG LEU A 34 -7.769 7.205 0.884 1.00 0.00 C ATOM 467 CD1 LEU A 34 -7.638 5.863 1.584 1.00 0.00 C ATOM 468 CD2 LEU A 34 -6.948 7.200 -0.395 1.00 0.00 C ATOM 0 H LEU A 34 -10.536 7.824 -1.933 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.208 5.622 -0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.322 8.510 0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.815 7.450 1.487 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.395 7.987 1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.588 5.669 1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.208 5.880 2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.024 5.076 0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.905 6.993 -0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.327 6.430 -1.067 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.023 8.174 -0.879 1.00 0.00 H new ATOM 480 N PRO A 35 -11.484 4.764 0.273 1.00 0.00 N ATOM 481 CA PRO A 35 -12.803 4.230 0.765 1.00 0.00 C ATOM 482 C PRO A 35 -13.339 5.085 1.934 1.00 0.00 C ATOM 483 O PRO A 35 -12.564 5.884 2.464 1.00 0.00 O ATOM 484 CB PRO A 35 -12.474 2.798 1.161 1.00 0.00 C ATOM 485 CG PRO A 35 -11.349 2.449 0.246 1.00 0.00 C ATOM 486 CD PRO A 35 -10.488 3.684 0.185 1.00 0.00 C ATOM 0 HA PRO A 35 -13.602 4.265 0.025 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -12.180 2.726 2.208 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.328 2.134 1.023 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.786 1.595 0.623 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.717 2.177 -0.743 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.773 3.722 1.007 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.914 3.734 -0.740 1.00 0.00 H new ATOM 494 N SER A 36 -14.679 5.087 2.247 1.00 0.00 N ATOM 495 CA SER A 36 -15.177 6.080 3.239 1.00 0.00 C ATOM 496 C SER A 36 -14.192 6.185 4.387 1.00 0.00 C ATOM 497 O SER A 36 -13.803 7.324 4.661 1.00 0.00 O ATOM 498 CB SER A 36 -16.549 5.669 3.777 1.00 0.00 C ATOM 499 OG SER A 36 -17.581 6.016 2.870 1.00 0.00 O ATOM 0 H SER A 36 -15.380 4.459 1.855 1.00 0.00 H new ATOM 0 HA SER A 36 -15.274 7.047 2.745 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.565 4.594 3.956 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.726 6.155 4.737 1.00 0.00 H new ATOM 0 HG SER A 36 -18.446 5.740 3.238 1.00 0.00 H new ATOM 505 N TYR A 37 -13.829 5.154 5.173 1.00 0.00 N ATOM 506 CA TYR A 37 -12.992 5.593 6.287 1.00 0.00 C ATOM 507 C TYR A 37 -11.580 5.101 6.437 1.00 0.00 C ATOM 508 O TYR A 37 -11.314 4.032 6.991 1.00 0.00 O ATOM 509 CB TYR A 37 -13.739 5.327 7.597 1.00 0.00 C ATOM 510 CG TYR A 37 -14.267 3.919 7.745 1.00 0.00 C ATOM 511 CD1 TYR A 37 -15.406 3.509 7.069 1.00 0.00 C ATOM 512 CD2 TYR A 37 -13.626 3.004 8.571 1.00 0.00 C ATOM 513 CE1 TYR A 37 -15.895 2.224 7.209 1.00 0.00 C ATOM 514 CE2 TYR A 37 -14.109 1.719 8.717 1.00 0.00 C ATOM 515 CZ TYR A 37 -15.243 1.332 8.035 1.00 0.00 C ATOM 516 OH TYR A 37 -15.727 0.054 8.180 1.00 0.00 O ATOM 0 H TYR A 37 -14.058 4.164 5.083 1.00 0.00 H new ATOM 0 HA TYR A 37 -12.834 6.642 6.035 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -13.070 5.540 8.431 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -14.574 6.024 7.672 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -15.919 4.205 6.422 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -12.737 3.302 9.107 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.783 1.920 6.675 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.600 1.019 9.363 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.151 -0.446 8.796 1.00 0.00 H new ATOM 526 N TYR A 38 -10.692 5.946 5.990 1.00 0.00 N ATOM 527 CA TYR A 38 -9.336 5.650 6.124 1.00 0.00 C ATOM 528 C TYR A 38 -8.758 6.674 7.084 1.00 0.00 C ATOM 529 O TYR A 38 -8.568 7.842 6.752 1.00 0.00 O ATOM 530 CB TYR A 38 -8.725 5.504 4.750 1.00 0.00 C ATOM 531 CG TYR A 38 -9.127 4.211 4.069 1.00 0.00 C ATOM 532 CD1 TYR A 38 -10.401 3.679 4.237 1.00 0.00 C ATOM 533 CD2 TYR A 38 -8.232 3.505 3.276 1.00 0.00 C ATOM 534 CE1 TYR A 38 -10.770 2.500 3.644 1.00 0.00 C ATOM 535 CE2 TYR A 38 -8.603 2.318 2.671 1.00 0.00 C ATOM 536 CZ TYR A 38 -9.877 1.827 2.863 1.00 0.00 C ATOM 537 OH TYR A 38 -10.261 0.650 2.272 1.00 0.00 O ATOM 0 H TYR A 38 -10.904 6.834 5.536 1.00 0.00 H new ATOM 0 HA TYR A 38 -9.108 4.686 6.579 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -9.029 6.347 4.130 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -7.639 5.544 4.833 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -11.116 4.208 4.849 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -7.233 3.888 3.130 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -11.764 2.105 3.794 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -7.900 1.780 2.053 1.00 0.00 H new ATOM 0 HH TYR A 38 -11.237 0.567 2.311 1.00 0.00 H new ATOM 547 N PRO A 39 -8.557 6.236 8.335 1.00 0.00 N ATOM 548 CA PRO A 39 -8.087 7.061 9.434 1.00 0.00 C ATOM 549 C PRO A 39 -7.200 8.208 9.019 1.00 0.00 C ATOM 550 O PRO A 39 -7.684 9.299 8.711 1.00 0.00 O ATOM 551 CB PRO A 39 -7.357 6.022 10.264 1.00 0.00 C ATOM 552 CG PRO A 39 -8.304 4.889 10.223 1.00 0.00 C ATOM 553 CD PRO A 39 -8.859 4.876 8.821 1.00 0.00 C ATOM 0 HA PRO A 39 -8.887 7.589 9.954 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.389 5.762 9.836 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -7.174 6.366 11.282 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.802 3.950 10.455 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.099 5.015 10.958 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.384 4.112 8.205 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.930 4.672 8.812 1.00 0.00 H new ATOM 561 N ASP A 40 -5.912 7.978 9.022 1.00 0.00 N ATOM 562 CA ASP A 40 -4.992 9.009 8.661 1.00 0.00 C ATOM 563 C ASP A 40 -4.535 8.857 7.226 1.00 0.00 C ATOM 564 O ASP A 40 -3.338 8.891 6.962 1.00 0.00 O ATOM 565 CB ASP A 40 -3.783 8.982 9.596 1.00 0.00 C ATOM 566 CG ASP A 40 -2.919 7.753 9.386 1.00 0.00 C ATOM 567 OD1 ASP A 40 -3.470 6.633 9.392 1.00 0.00 O ATOM 568 OD2 ASP A 40 -1.693 7.913 9.206 1.00 0.00 O ATOM 0 H ASP A 40 -5.484 7.086 9.271 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.504 9.967 8.756 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.182 9.877 9.435 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.126 9.010 10.630 1.00 0.00 H new ATOM 573 N GLN A 41 -5.483 8.788 6.266 1.00 0.00 N ATOM 574 CA GLN A 41 -5.124 8.759 4.836 1.00 0.00 C ATOM 575 C GLN A 41 -4.200 9.918 4.594 1.00 0.00 C ATOM 576 O GLN A 41 -3.377 9.918 3.684 1.00 0.00 O ATOM 577 CB GLN A 41 -6.369 8.790 4.021 1.00 0.00 C ATOM 578 CG GLN A 41 -7.186 7.604 4.403 1.00 0.00 C ATOM 579 CD GLN A 41 -6.308 6.386 4.675 1.00 0.00 C ATOM 580 OE1 GLN A 41 -5.957 5.647 3.756 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.959 6.169 5.942 1.00 0.00 N ATOM 0 H GLN A 41 -6.485 8.752 6.453 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.603 7.848 4.543 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.923 9.711 4.202 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.131 8.765 2.957 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.774 7.836 5.291 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.892 7.374 3.605 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.272 6.807 6.674 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.379 5.365 6.181 1.00 0.00 H new ATOM 590 N LYS A 42 -4.341 10.885 5.497 1.00 0.00 N ATOM 591 CA LYS A 42 -3.461 12.057 5.476 1.00 0.00 C ATOM 592 C LYS A 42 -2.090 11.427 5.166 1.00 0.00 C ATOM 593 O LYS A 42 -1.197 12.080 4.669 1.00 0.00 O ATOM 594 CB LYS A 42 -3.482 12.824 6.786 1.00 0.00 C ATOM 595 CG LYS A 42 -3.884 14.282 6.610 1.00 0.00 C ATOM 596 CD LYS A 42 -3.854 14.727 5.145 1.00 0.00 C ATOM 597 CE LYS A 42 -2.461 14.597 4.522 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.197 15.675 3.526 1.00 0.00 N ATOM 0 H LYS A 42 -5.040 10.885 6.240 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.758 12.813 4.749 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.176 12.341 7.473 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.495 12.777 7.245 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.887 14.430 7.011 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.212 14.913 7.192 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.562 14.128 4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.184 15.764 5.076 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.706 14.635 5.308 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.368 13.625 4.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.815 15.256 2.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.084 16.173 3.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.508 16.348 3.918 1.00 0.00 H new ATOM 612 N SER A 43 -1.935 10.169 5.498 1.00 0.00 N ATOM 613 CA SER A 43 -0.673 9.478 5.294 1.00 0.00 C ATOM 614 C SER A 43 -0.338 9.310 3.819 1.00 0.00 C ATOM 615 O SER A 43 0.787 9.567 3.412 1.00 0.00 O ATOM 616 CB SER A 43 -0.709 8.113 5.965 1.00 0.00 C ATOM 617 OG SER A 43 0.597 7.655 6.267 1.00 0.00 O ATOM 0 H SER A 43 -2.668 9.595 5.914 1.00 0.00 H new ATOM 0 HA SER A 43 0.106 10.094 5.743 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.298 8.171 6.881 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.206 7.397 5.311 1.00 0.00 H new ATOM 0 HG SER A 43 0.622 6.677 6.212 1.00 0.00 H new ATOM 623 N LEU A 44 -1.307 8.877 3.023 1.00 0.00 N ATOM 624 CA LEU A 44 -1.096 8.669 1.596 1.00 0.00 C ATOM 625 C LEU A 44 -1.056 9.961 0.834 1.00 0.00 C ATOM 626 O LEU A 44 -0.162 10.228 0.059 1.00 0.00 O ATOM 627 CB LEU A 44 -2.254 7.833 1.038 1.00 0.00 C ATOM 628 CG LEU A 44 -3.579 7.916 1.835 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.585 8.850 1.181 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.188 6.547 2.015 1.00 0.00 C ATOM 0 H LEU A 44 -2.251 8.662 3.343 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.137 8.165 1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.446 8.149 0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.940 6.790 0.997 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.331 8.327 2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.498 8.876 1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.164 9.853 1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.816 8.492 0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.117 6.633 2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.395 6.109 1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.492 5.908 2.559 1.00 0.00 H new ATOM 642 N GLU A 45 -2.095 10.694 1.023 1.00 0.00 N ATOM 643 CA GLU A 45 -2.342 11.951 0.369 1.00 0.00 C ATOM 644 C GLU A 45 -1.507 13.114 0.842 1.00 0.00 C ATOM 645 O GLU A 45 -1.008 13.900 0.036 1.00 0.00 O ATOM 646 CB GLU A 45 -3.803 12.339 0.560 1.00 0.00 C ATOM 647 CG GLU A 45 -4.039 13.215 1.790 1.00 0.00 C ATOM 648 CD GLU A 45 -4.258 14.674 1.439 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.188 15.014 0.239 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.494 15.480 2.365 1.00 0.00 O ATOM 0 H GLU A 45 -2.839 10.429 1.668 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.070 11.774 -0.672 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.150 12.869 -0.327 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.404 11.434 0.646 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.907 12.843 2.334 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.183 13.132 2.460 1.00 0.00 H new ATOM 657 N ASN A 46 -1.090 12.997 2.095 1.00 0.00 N ATOM 658 CA ASN A 46 0.021 13.849 2.515 1.00 0.00 C ATOM 659 C ASN A 46 1.134 13.249 1.638 1.00 0.00 C ATOM 660 O ASN A 46 1.922 13.964 1.002 1.00 0.00 O ATOM 661 CB ASN A 46 0.377 13.709 3.995 1.00 0.00 C ATOM 662 CG ASN A 46 0.914 14.996 4.589 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.411 15.866 3.872 1.00 0.00 O ATOM 664 ND2 ASN A 46 0.818 15.125 5.908 1.00 0.00 N ATOM 0 H ASN A 46 -1.471 12.366 2.800 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.175 14.915 2.404 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.508 13.398 4.550 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.120 12.921 4.113 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.163 15.969 6.364 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.399 14.380 6.464 1.00 0.00 H new ATOM 671 N TYR A 47 1.187 11.902 1.622 1.00 0.00 N ATOM 672 CA TYR A 47 2.199 11.181 0.865 1.00 0.00 C ATOM 673 C TYR A 47 2.099 11.473 -0.618 1.00 0.00 C ATOM 674 O TYR A 47 3.120 11.581 -1.267 1.00 0.00 O ATOM 675 CB TYR A 47 2.148 9.680 1.162 1.00 0.00 C ATOM 676 CG TYR A 47 3.240 8.878 0.507 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.550 8.947 0.960 1.00 0.00 C ATOM 678 CD2 TYR A 47 2.956 8.046 -0.560 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.550 8.204 0.361 1.00 0.00 C ATOM 680 CE2 TYR A 47 3.943 7.302 -1.165 1.00 0.00 C ATOM 681 CZ TYR A 47 5.241 7.381 -0.703 1.00 0.00 C ATOM 682 OH TYR A 47 6.231 6.636 -1.305 1.00 0.00 O ATOM 0 H TYR A 47 0.536 11.302 2.128 1.00 0.00 H new ATOM 0 HA TYR A 47 3.175 11.540 1.190 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.204 9.534 2.241 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.183 9.290 0.837 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.792 9.591 1.793 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.942 7.979 -0.925 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.566 8.267 0.723 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.703 6.659 -1.998 1.00 0.00 H new ATOM 0 HH TYR A 47 5.846 6.110 -2.037 1.00 0.00 H new ATOM 692 N ILE A 48 0.892 11.598 -1.183 1.00 0.00 N ATOM 693 CA ILE A 48 0.786 11.883 -2.603 1.00 0.00 C ATOM 694 C ILE A 48 1.494 13.218 -2.822 1.00 0.00 C ATOM 695 O ILE A 48 2.330 13.331 -3.719 1.00 0.00 O ATOM 696 CB ILE A 48 -0.704 11.888 -3.026 1.00 0.00 C ATOM 697 CG1 ILE A 48 -0.881 10.994 -4.245 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.226 13.295 -3.314 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.517 9.550 -3.981 1.00 0.00 C ATOM 0 H ILE A 48 0.004 11.508 -0.689 1.00 0.00 H new ATOM 0 HA ILE A 48 1.259 11.125 -3.227 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.291 11.504 -2.192 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.917 11.046 -4.578 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.265 11.375 -5.060 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.275 13.241 -3.606 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.130 13.909 -2.419 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.646 13.740 -4.123 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.665 8.966 -4.889 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.528 9.488 -3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.151 9.154 -3.187 1.00 0.00 H new ATOM 711 N ALA A 49 1.156 14.224 -2.002 1.00 0.00 N ATOM 712 CA ALA A 49 1.824 15.543 -2.175 1.00 0.00 C ATOM 713 C ALA A 49 3.298 15.154 -2.471 1.00 0.00 C ATOM 714 O ALA A 49 3.984 15.629 -3.390 1.00 0.00 O ATOM 715 CB ALA A 49 1.711 16.391 -0.919 1.00 0.00 C ATOM 0 H ALA A 49 0.467 14.170 -1.252 1.00 0.00 H new ATOM 0 HA ALA A 49 1.378 16.149 -2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.209 17.347 -1.079 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.659 16.564 -0.690 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.183 15.871 -0.085 1.00 0.00 H new ATOM 721 N GLN A 50 3.648 14.145 -1.674 1.00 0.00 N ATOM 722 CA GLN A 50 4.942 13.476 -1.704 1.00 0.00 C ATOM 723 C GLN A 50 5.158 12.466 -2.814 1.00 0.00 C ATOM 724 O GLN A 50 6.295 12.293 -3.286 1.00 0.00 O ATOM 725 CB GLN A 50 5.257 12.811 -0.364 1.00 0.00 C ATOM 726 CG GLN A 50 4.760 13.589 0.834 1.00 0.00 C ATOM 727 CD GLN A 50 5.740 14.653 1.286 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.878 14.353 1.644 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.302 15.907 1.265 1.00 0.00 N ATOM 0 H GLN A 50 3.018 13.761 -0.970 1.00 0.00 H new ATOM 0 HA GLN A 50 5.630 14.295 -1.914 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.813 11.816 -0.349 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.336 12.680 -0.279 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.808 14.059 0.588 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.572 12.900 1.657 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.350 16.110 0.960 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.918 16.667 1.553 1.00 0.00 H new ATOM 738 N THR A 51 4.124 11.711 -3.171 1.00 0.00 N ATOM 739 CA THR A 51 4.308 10.620 -4.080 1.00 0.00 C ATOM 740 C THR A 51 4.520 10.901 -5.541 1.00 0.00 C ATOM 741 O THR A 51 5.480 10.502 -6.206 1.00 0.00 O ATOM 742 CB THR A 51 3.120 9.672 -3.954 1.00 0.00 C ATOM 743 OG1 THR A 51 2.682 9.591 -2.613 1.00 0.00 O ATOM 744 CG2 THR A 51 3.420 8.268 -4.423 1.00 0.00 C ATOM 0 H THR A 51 3.168 11.843 -2.842 1.00 0.00 H new ATOM 0 HA THR A 51 5.267 10.211 -3.761 1.00 0.00 H new ATOM 0 HB THR A 51 2.348 10.095 -4.597 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.917 8.714 -2.245 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.532 7.647 -4.305 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.711 8.290 -5.473 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.234 7.852 -3.829 1.00 0.00 H new ATOM 752 N ARG A 52 3.525 11.703 -5.968 1.00 0.00 N ATOM 753 CA ARG A 52 3.405 12.230 -7.298 1.00 0.00 C ATOM 754 C ARG A 52 4.344 13.385 -7.490 1.00 0.00 C ATOM 755 O ARG A 52 4.954 13.496 -8.552 1.00 0.00 O ATOM 756 CB ARG A 52 1.959 12.643 -7.640 1.00 0.00 C ATOM 757 CG ARG A 52 1.119 13.130 -6.461 1.00 0.00 C ATOM 758 CD ARG A 52 1.379 14.597 -6.150 1.00 0.00 C ATOM 759 NE ARG A 52 0.424 15.482 -6.820 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.502 16.206 -6.189 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.613 16.158 -4.866 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.313 16.993 -6.883 1.00 0.00 N ATOM 0 H ARG A 52 2.765 12.000 -5.355 1.00 0.00 H new ATOM 0 HA ARG A 52 3.678 11.430 -7.986 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.993 13.433 -8.390 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.454 11.791 -8.096 1.00 0.00 H new ATOM 0 HG2 ARG A 52 0.062 12.988 -6.685 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.343 12.527 -5.581 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.323 14.754 -5.073 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.391 14.858 -6.458 1.00 0.00 H new ATOM 0 HE ARG A 52 0.470 15.549 -7.837 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.013 15.564 -4.323 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.324 16.716 -4.393 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.228 17.044 -7.898 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.021 17.547 -6.402 1.00 0.00 H new ATOM 776 N ASP A 53 4.509 14.260 -6.478 1.00 0.00 N ATOM 777 CA ASP A 53 5.426 15.339 -6.693 1.00 0.00 C ATOM 778 C ASP A 53 6.752 14.706 -7.040 1.00 0.00 C ATOM 779 O ASP A 53 7.369 15.100 -8.017 1.00 0.00 O ATOM 780 CB ASP A 53 5.543 16.228 -5.458 1.00 0.00 C ATOM 781 CG ASP A 53 6.225 17.548 -5.754 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.450 17.545 -5.996 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.532 18.588 -5.741 1.00 0.00 O ATOM 0 H ASP A 53 4.044 14.230 -5.571 1.00 0.00 H new ATOM 0 HA ASP A 53 5.079 15.989 -7.496 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.548 16.419 -5.057 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.102 15.699 -4.686 1.00 0.00 H new ATOM 788 N LYS A 54 7.162 13.691 -6.267 1.00 0.00 N ATOM 789 CA LYS A 54 8.412 12.983 -6.557 1.00 0.00 C ATOM 790 C LYS A 54 8.449 12.410 -8.005 1.00 0.00 C ATOM 791 O LYS A 54 9.466 12.533 -8.701 1.00 0.00 O ATOM 792 CB LYS A 54 8.608 11.848 -5.554 1.00 0.00 C ATOM 793 CG LYS A 54 10.053 11.391 -5.433 1.00 0.00 C ATOM 794 CD LYS A 54 10.205 9.920 -5.786 1.00 0.00 C ATOM 795 CE LYS A 54 10.390 9.720 -7.283 1.00 0.00 C ATOM 796 NZ LYS A 54 11.755 9.226 -7.617 1.00 0.00 N ATOM 0 H LYS A 54 6.656 13.348 -5.451 1.00 0.00 H new ATOM 0 HA LYS A 54 9.221 13.708 -6.470 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.254 12.173 -4.575 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.990 11.000 -5.851 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.681 11.991 -6.091 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.405 11.560 -4.415 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.061 9.504 -5.254 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.324 9.372 -5.451 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.648 9.010 -7.648 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.209 10.663 -7.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.838 9.104 -8.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.463 9.915 -7.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.919 8.314 -7.146 1.00 0.00 H new ATOM 810 N PHE A 55 7.368 11.764 -8.468 1.00 0.00 N ATOM 811 CA PHE A 55 7.372 11.178 -9.828 1.00 0.00 C ATOM 812 C PHE A 55 7.350 12.249 -10.927 1.00 0.00 C ATOM 813 O PHE A 55 8.226 12.286 -11.814 1.00 0.00 O ATOM 814 CB PHE A 55 6.188 10.232 -9.959 1.00 0.00 C ATOM 815 CG PHE A 55 6.434 8.949 -9.231 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.548 8.207 -9.537 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.579 8.500 -8.242 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.813 7.023 -8.873 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.830 7.317 -7.572 1.00 0.00 C ATOM 820 CZ PHE A 55 6.951 6.575 -7.890 1.00 0.00 C ATOM 0 H PHE A 55 6.503 11.633 -7.944 1.00 0.00 H new ATOM 0 HA PHE A 55 8.302 10.626 -9.964 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.292 10.711 -9.564 1.00 0.00 H new ATOM 0 HB3 PHE A 55 6.000 10.025 -11.013 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.225 8.552 -10.305 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.704 9.081 -7.990 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.693 6.449 -9.123 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.153 6.975 -6.804 1.00 0.00 H new ATOM 0 HZ PHE A 55 7.153 5.649 -7.373 1.00 0.00 H new ATOM 830 N LEU A 56 6.432 13.195 -10.797 1.00 0.00 N ATOM 831 CA LEU A 56 6.391 14.340 -11.700 1.00 0.00 C ATOM 832 C LEU A 56 7.723 15.048 -11.490 1.00 0.00 C ATOM 833 O LEU A 56 8.204 15.824 -12.317 1.00 0.00 O ATOM 834 CB LEU A 56 5.227 15.270 -11.341 1.00 0.00 C ATOM 835 CG LEU A 56 3.898 14.581 -11.015 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.791 15.613 -10.838 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.529 13.580 -12.097 1.00 0.00 C ATOM 0 H LEU A 56 5.708 13.195 -10.079 1.00 0.00 H new ATOM 0 HA LEU A 56 6.241 14.040 -12.737 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.521 15.874 -10.483 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.065 15.955 -12.173 1.00 0.00 H new ATOM 0 HG LEU A 56 4.016 14.038 -10.077 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.854 15.106 -10.607 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.049 16.287 -10.022 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.676 16.185 -11.759 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.582 13.103 -11.844 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.432 14.096 -13.052 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.308 12.822 -12.172 1.00 0.00 H new ATOM 849 N SER A 57 8.217 14.821 -10.297 1.00 0.00 N ATOM 850 CA SER A 57 9.403 15.472 -9.827 1.00 0.00 C ATOM 851 C SER A 57 10.628 15.253 -10.680 1.00 0.00 C ATOM 852 O SER A 57 11.398 16.164 -10.987 1.00 0.00 O ATOM 853 CB SER A 57 9.773 15.077 -8.398 1.00 0.00 C ATOM 854 OG SER A 57 10.396 16.151 -7.717 1.00 0.00 O ATOM 0 H SER A 57 7.801 14.175 -9.626 1.00 0.00 H new ATOM 0 HA SER A 57 9.126 16.525 -9.878 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.877 14.771 -7.858 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.443 14.217 -8.417 1.00 0.00 H new ATOM 0 HG SER A 57 10.621 15.873 -6.805 1.00 0.00 H new ATOM 860 N ALA A 58 10.671 13.994 -11.192 1.00 0.00 N ATOM 861 CA ALA A 58 11.665 13.586 -12.178 1.00 0.00 C ATOM 862 C ALA A 58 11.288 14.160 -13.571 1.00 0.00 C ATOM 863 O ALA A 58 12.099 14.869 -14.165 1.00 0.00 O ATOM 864 CB ALA A 58 11.761 12.069 -12.231 1.00 0.00 C ATOM 0 H ALA A 58 10.020 13.255 -10.927 1.00 0.00 H new ATOM 0 HA ALA A 58 12.639 13.980 -11.889 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.506 11.777 -12.971 1.00 0.00 H new ATOM 0 HB2 ALA A 58 12.053 11.688 -11.252 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.793 11.653 -12.508 1.00 0.00 H new ATOM 870 N ALA A 59 10.033 13.915 -14.089 1.00 0.00 N ATOM 871 CA ALA A 59 9.507 14.455 -15.392 1.00 0.00 C ATOM 872 C ALA A 59 9.527 15.960 -15.422 1.00 0.00 C ATOM 873 O ALA A 59 9.308 16.536 -16.491 1.00 0.00 O ATOM 874 CB ALA A 59 8.067 13.972 -15.615 1.00 0.00 C ATOM 0 H ALA A 59 9.353 13.329 -13.604 1.00 0.00 H new ATOM 0 HA ALA A 59 10.158 14.086 -16.184 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.693 14.367 -16.560 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.049 12.883 -15.644 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.435 14.323 -14.799 1.00 0.00 H new ATOM 880 N THR A 60 9.918 16.614 -14.373 1.00 0.00 N ATOM 881 CA THR A 60 10.100 18.038 -14.482 1.00 0.00 C ATOM 882 C THR A 60 11.393 18.301 -15.316 1.00 0.00 C ATOM 883 O THR A 60 11.752 19.454 -15.549 1.00 0.00 O ATOM 884 CB THR A 60 10.210 18.685 -13.099 1.00 0.00 C ATOM 885 OG1 THR A 60 9.872 17.759 -12.084 1.00 0.00 O ATOM 886 CG2 THR A 60 9.313 19.893 -12.933 1.00 0.00 C ATOM 0 H THR A 60 10.113 16.208 -13.458 1.00 0.00 H new ATOM 0 HA THR A 60 9.237 18.482 -14.978 1.00 0.00 H new ATOM 0 HB THR A 60 11.248 19.006 -13.011 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.677 17.518 -11.579 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.439 20.305 -11.932 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.580 20.649 -13.672 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.274 19.597 -13.076 1.00 0.00 H new ATOM 894 N SER A 61 12.111 17.211 -15.739 1.00 0.00 N ATOM 895 CA SER A 61 13.378 17.346 -16.509 1.00 0.00 C ATOM 896 C SER A 61 13.357 16.641 -17.893 1.00 0.00 C ATOM 897 O SER A 61 13.661 17.264 -18.911 1.00 0.00 O ATOM 898 CB SER A 61 14.545 16.803 -15.682 1.00 0.00 C ATOM 899 OG SER A 61 15.617 17.728 -15.641 1.00 0.00 O ATOM 0 H SER A 61 11.833 16.246 -15.559 1.00 0.00 H new ATOM 0 HA SER A 61 13.499 18.411 -16.707 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.207 16.589 -14.668 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.890 15.861 -16.109 1.00 0.00 H new ATOM 0 HG SER A 61 16.349 17.357 -15.105 1.00 0.00 H new ATOM 905 N SER A 62 13.096 15.325 -17.903 1.00 0.00 N ATOM 906 CA SER A 62 13.169 14.557 -19.177 1.00 0.00 C ATOM 907 C SER A 62 12.553 13.151 -19.146 1.00 0.00 C ATOM 908 O SER A 62 13.262 12.211 -19.514 1.00 0.00 O ATOM 909 CB SER A 62 14.631 14.458 -19.618 1.00 0.00 C ATOM 910 OG SER A 62 14.744 13.791 -20.863 1.00 0.00 O ATOM 0 H SER A 62 12.841 14.777 -17.081 1.00 0.00 H new ATOM 0 HA SER A 62 12.560 15.118 -19.886 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.059 15.457 -19.697 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.207 13.924 -18.862 1.00 0.00 H new ATOM 0 HG SER A 62 14.305 12.917 -20.807 1.00 0.00 H new ATOM 916 N THR A 63 11.324 12.931 -18.762 1.00 0.00 N ATOM 917 CA THR A 63 10.832 11.545 -18.783 1.00 0.00 C ATOM 918 C THR A 63 9.889 11.306 -19.967 1.00 0.00 C ATOM 919 O THR A 63 9.147 12.205 -20.335 1.00 0.00 O ATOM 920 CB THR A 63 10.149 11.212 -17.453 1.00 0.00 C ATOM 921 OG1 THR A 63 10.475 12.177 -16.474 1.00 0.00 O ATOM 922 CG2 THR A 63 10.549 9.863 -16.894 1.00 0.00 C ATOM 0 H THR A 63 10.662 13.639 -18.444 1.00 0.00 H new ATOM 0 HA THR A 63 11.684 10.878 -18.912 1.00 0.00 H new ATOM 0 HB THR A 63 9.081 11.201 -17.673 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.165 11.870 -15.596 1.00 0.00 H new ATOM 0 HG21 THR A 63 10.029 9.691 -15.952 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.281 9.081 -17.604 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.625 9.845 -16.723 1.00 0.00 H new ATOM 930 N PRO A 64 9.860 10.072 -20.561 1.00 0.00 N ATOM 931 CA PRO A 64 8.927 9.759 -21.659 1.00 0.00 C ATOM 932 C PRO A 64 7.572 10.054 -21.093 1.00 0.00 C ATOM 933 O PRO A 64 6.884 9.128 -20.665 1.00 0.00 O ATOM 934 CB PRO A 64 9.128 8.262 -21.920 1.00 0.00 C ATOM 935 CG PRO A 64 9.840 7.749 -20.710 1.00 0.00 C ATOM 936 CD PRO A 64 10.648 8.900 -20.167 1.00 0.00 C ATOM 0 HA PRO A 64 9.064 10.312 -22.588 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.174 7.755 -22.061 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.714 8.094 -22.823 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.130 7.389 -19.966 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.486 6.909 -20.967 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.764 8.837 -19.085 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.651 8.926 -20.594 1.00 0.00 H new ATOM 944 N ARG A 65 7.175 11.298 -21.037 1.00 0.00 N ATOM 945 CA ARG A 65 5.884 11.502 -20.465 1.00 0.00 C ATOM 946 C ARG A 65 4.790 11.427 -21.518 1.00 0.00 C ATOM 947 O ARG A 65 4.890 12.119 -22.533 1.00 0.00 O ATOM 948 CB ARG A 65 5.780 12.872 -19.760 1.00 0.00 C ATOM 949 CG ARG A 65 7.076 13.658 -19.672 1.00 0.00 C ATOM 950 CD ARG A 65 6.809 15.112 -19.333 1.00 0.00 C ATOM 951 NE ARG A 65 6.373 15.861 -20.509 1.00 0.00 N ATOM 952 CZ ARG A 65 6.531 17.175 -20.659 1.00 0.00 C ATOM 953 NH1 ARG A 65 7.113 17.899 -19.708 1.00 0.00 N ATOM 954 NH2 ARG A 65 6.105 17.769 -21.765 1.00 0.00 N ATOM 0 H ARG A 65 7.684 12.123 -21.354 1.00 0.00 H new ATOM 0 HA ARG A 65 5.749 10.705 -19.734 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.042 13.478 -20.286 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.401 12.714 -18.750 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.722 13.217 -18.913 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.609 13.594 -20.621 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.045 15.172 -18.557 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.713 15.564 -18.926 1.00 0.00 H new ATOM 0 HE ARG A 65 5.919 15.345 -21.263 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.443 17.449 -18.854 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.230 18.905 -19.832 1.00 0.00 H new ATOM 0 HH21 ARG A 65 5.657 17.220 -22.499 1.00 0.00 H new ATOM 0 HH22 ARG A 65 6.225 18.775 -21.882 1.00 0.00 H new ATOM 968 N GLU A 66 3.874 10.455 -21.398 1.00 0.00 N ATOM 969 CA GLU A 66 2.952 10.212 -22.522 1.00 0.00 C ATOM 970 C GLU A 66 2.721 11.485 -23.241 1.00 0.00 C ATOM 971 O GLU A 66 3.131 11.626 -24.394 1.00 0.00 O ATOM 972 CB GLU A 66 1.648 9.481 -22.209 1.00 0.00 C ATOM 973 CG GLU A 66 1.059 8.751 -23.408 1.00 0.00 C ATOM 974 CD GLU A 66 0.083 9.606 -24.193 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.923 10.054 -23.603 1.00 0.00 O ATOM 976 OE2 GLU A 66 0.322 9.824 -25.399 1.00 0.00 O ATOM 0 H GLU A 66 3.751 9.853 -20.584 1.00 0.00 H new ATOM 0 HA GLU A 66 3.461 9.489 -23.160 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.826 8.763 -21.408 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.918 10.200 -21.837 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.867 8.432 -24.066 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.552 7.849 -23.066 1.00 0.00 H new ATOM 983 N ALA A 67 2.224 12.496 -22.536 1.00 0.00 N ATOM 984 CA ALA A 67 2.139 13.805 -23.073 1.00 0.00 C ATOM 985 C ALA A 67 2.531 14.701 -21.872 1.00 0.00 C ATOM 986 O ALA A 67 3.533 15.416 -21.921 1.00 0.00 O ATOM 987 CB ALA A 67 0.763 14.134 -23.639 1.00 0.00 C ATOM 0 H ALA A 67 1.876 12.408 -21.581 1.00 0.00 H new ATOM 0 HA ALA A 67 2.789 13.947 -23.936 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.765 15.150 -24.034 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.522 13.434 -24.439 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.016 14.054 -22.849 1.00 0.00 H new ATOM 993 N PRO A 68 1.733 14.643 -20.756 1.00 0.00 N ATOM 994 CA PRO A 68 1.939 15.390 -19.492 1.00 0.00 C ATOM 995 C PRO A 68 2.206 14.456 -18.304 1.00 0.00 C ATOM 996 O PRO A 68 3.245 13.798 -18.308 1.00 0.00 O ATOM 997 CB PRO A 68 0.526 15.959 -19.324 1.00 0.00 C ATOM 998 CG PRO A 68 -0.387 14.888 -19.891 1.00 0.00 C ATOM 999 CD PRO A 68 0.495 13.875 -20.605 1.00 0.00 C ATOM 0 HA PRO A 68 2.775 16.089 -19.521 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.301 16.158 -18.276 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.412 16.902 -19.859 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.957 14.408 -19.095 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.109 15.324 -20.582 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.641 12.968 -20.018 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.079 13.570 -21.565 1.00 0.00 H new ATOM 1007 N TYR A 69 1.352 14.322 -17.324 1.00 0.00 N ATOM 1008 CA TYR A 69 1.643 13.369 -16.261 1.00 0.00 C ATOM 1009 C TYR A 69 0.404 12.998 -15.485 1.00 0.00 C ATOM 1010 O TYR A 69 -0.601 13.690 -15.550 1.00 0.00 O ATOM 1011 CB TYR A 69 2.784 13.742 -15.245 1.00 0.00 C ATOM 1012 CG TYR A 69 3.552 15.079 -15.317 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.113 15.593 -16.475 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.780 15.795 -14.143 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.855 16.763 -16.462 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.509 16.968 -14.132 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.045 17.443 -15.292 1.00 0.00 C ATOM 1018 OH TYR A 69 5.783 18.604 -15.285 1.00 0.00 O ATOM 0 H TYR A 69 0.476 14.836 -17.230 1.00 0.00 H new ATOM 0 HA TYR A 69 2.031 12.522 -16.827 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.345 13.687 -14.249 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.530 12.950 -15.309 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.969 15.070 -17.409 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.375 15.421 -13.214 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.284 17.139 -17.379 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.654 17.507 -13.208 1.00 0.00 H new ATOM 0 HH TYR A 69 5.821 18.962 -14.374 1.00 0.00 H new ATOM 1028 N GLU A 70 0.434 11.834 -14.845 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.749 11.344 -14.161 1.00 0.00 C ATOM 1030 C GLU A 70 -0.444 10.432 -12.986 1.00 0.00 C ATOM 1031 O GLU A 70 0.602 9.784 -12.924 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.635 10.587 -15.152 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.073 10.426 -14.686 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.445 8.978 -14.427 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.374 8.170 -15.377 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -3.809 8.653 -13.277 1.00 0.00 O ATOM 0 H GLU A 70 1.250 11.225 -14.787 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.255 12.223 -13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.628 11.113 -16.107 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.207 9.600 -15.328 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.222 11.004 -13.774 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.743 10.840 -15.439 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.412 10.366 -12.088 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.350 9.518 -10.909 1.00 0.00 C ATOM 1045 C LEU A 71 -2.695 8.809 -10.764 1.00 0.00 C ATOM 1046 O LEU A 71 -3.736 9.427 -10.547 1.00 0.00 O ATOM 1047 CB LEU A 71 -1.060 10.388 -9.695 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.073 9.657 -8.371 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.018 8.572 -8.370 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -0.841 10.625 -7.228 1.00 0.00 C ATOM 0 H LEU A 71 -2.274 10.907 -12.158 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.560 8.773 -10.997 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -0.084 10.856 -9.826 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.796 11.191 -9.657 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.051 9.196 -8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.034 8.050 -7.413 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.223 7.864 -9.173 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.964 9.019 -8.523 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.854 10.082 -6.283 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.126 11.112 -7.354 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.629 11.379 -7.224 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.599 7.465 -10.742 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.732 6.584 -10.456 1.00 0.00 C ATOM 1064 C ASN A 72 -3.452 6.031 -9.048 1.00 0.00 C ATOM 1065 O ASN A 72 -2.464 5.320 -8.865 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.785 5.451 -11.487 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.108 4.715 -11.474 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.150 3.488 -11.362 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.197 5.463 -11.594 1.00 0.00 N ATOM 0 H ASN A 72 -1.728 6.966 -10.923 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.691 7.101 -10.505 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.611 5.861 -12.482 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.979 4.745 -11.288 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.118 5.026 -11.596 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.113 6.476 -11.684 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.324 6.292 -8.068 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.098 5.718 -6.723 1.00 0.00 C ATOM 1078 C ILE A 73 -5.327 5.385 -5.878 1.00 0.00 C ATOM 1079 O ILE A 73 -6.239 6.211 -5.782 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.145 6.544 -5.853 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.853 6.976 -4.568 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -2.560 7.710 -6.625 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -3.060 7.925 -3.724 1.00 0.00 C ATOM 0 H ILE A 73 -5.159 6.870 -8.164 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.649 4.767 -7.007 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.297 5.922 -5.566 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.802 7.444 -4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.086 6.089 -3.978 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.889 8.275 -5.978 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.005 7.335 -7.485 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.365 8.360 -6.968 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -3.631 8.183 -2.832 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.122 7.454 -3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.849 8.830 -4.294 1.00 0.00 H new ATOM 1095 N THR A 74 -5.382 4.201 -5.256 1.00 0.00 N ATOM 1096 CA THR A 74 -6.560 3.905 -4.450 1.00 0.00 C ATOM 1097 C THR A 74 -6.425 2.882 -3.300 1.00 0.00 C ATOM 1098 O THR A 74 -5.744 1.884 -3.546 1.00 0.00 O ATOM 1099 CB THR A 74 -7.670 3.460 -5.397 1.00 0.00 C ATOM 1100 OG1 THR A 74 -8.043 4.519 -6.256 1.00 0.00 O ATOM 1101 CG2 THR A 74 -8.929 2.978 -4.705 1.00 0.00 C ATOM 0 H THR A 74 -4.668 3.474 -5.292 1.00 0.00 H new ATOM 0 HA THR A 74 -6.768 4.834 -3.919 1.00 0.00 H new ATOM 0 HB THR A 74 -7.243 2.619 -5.944 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.601 5.345 -5.968 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.665 2.682 -5.453 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.691 2.124 -4.071 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.338 3.782 -4.093 1.00 0.00 H new ATOM 1109 N SER A 75 -6.868 3.070 -2.045 1.00 0.00 N ATOM 1110 CA SER A 75 -6.475 2.048 -1.035 1.00 0.00 C ATOM 1111 C SER A 75 -7.588 1.226 -0.457 1.00 0.00 C ATOM 1112 O SER A 75 -8.781 1.602 -0.513 1.00 0.00 O ATOM 1113 CB SER A 75 -5.737 2.737 0.107 1.00 0.00 C ATOM 1114 OG SER A 75 -5.369 1.807 1.106 1.00 0.00 O ATOM 0 H SER A 75 -7.446 3.843 -1.715 1.00 0.00 H new ATOM 0 HA SER A 75 -5.850 1.342 -1.582 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.847 3.234 -0.278 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.371 3.510 0.541 1.00 0.00 H new ATOM 0 HG SER A 75 -4.570 2.129 1.574 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.160 0.042 0.080 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.114 -0.893 0.614 1.00 0.00 C ATOM 1122 C ALA A 76 -8.039 -1.132 2.125 1.00 0.00 C ATOM 1123 O ALA A 76 -6.900 -1.598 2.410 1.00 0.00 O ATOM 1124 CB ALA A 76 -7.985 -2.222 -0.120 1.00 0.00 C ATOM 0 H ALA A 76 -6.185 -0.251 0.139 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.088 -0.431 0.451 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.707 -2.932 0.283 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.178 -2.071 -1.182 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.977 -2.615 0.013 1.00 0.00 H new ATOM 1130 N THR A 77 -8.789 -0.850 3.181 1.00 0.00 N ATOM 1131 CA THR A 77 -8.159 -1.180 4.484 1.00 0.00 C ATOM 1132 C THR A 77 -8.388 -2.611 5.014 1.00 0.00 C ATOM 1133 O THR A 77 -9.372 -3.290 4.727 1.00 0.00 O ATOM 1134 CB THR A 77 -8.705 -0.215 5.543 1.00 0.00 C ATOM 1135 OG1 THR A 77 -7.907 -0.242 6.708 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.127 -0.521 5.966 1.00 0.00 C ATOM 0 H THR A 77 -9.724 -0.443 3.192 1.00 0.00 H new ATOM 0 HA THR A 77 -7.088 -1.093 4.304 1.00 0.00 H new ATOM 0 HB THR A 77 -8.685 0.765 5.067 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.010 -0.567 6.483 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.447 0.202 6.717 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.786 -0.460 5.100 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.173 -1.526 6.387 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.382 -2.990 5.827 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.253 -4.282 6.529 1.00 0.00 C ATOM 1146 C TYR A 78 -7.121 -4.008 8.022 1.00 0.00 C ATOM 1147 O TYR A 78 -6.963 -2.851 8.414 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.045 -5.089 6.038 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.708 -4.846 4.590 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.088 -3.675 4.207 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -6.020 -5.778 3.608 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -4.782 -3.426 2.892 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.715 -5.543 2.282 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.095 -4.363 1.927 1.00 0.00 C ATOM 1155 OH TYR A 78 -4.791 -4.123 0.606 1.00 0.00 O ATOM 0 H TYR A 78 -6.596 -2.370 6.022 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.141 -4.879 6.321 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.179 -4.840 6.651 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.244 -6.151 6.183 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -4.838 -2.939 4.957 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.508 -6.700 3.886 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -4.299 -2.501 2.613 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.960 -6.277 1.529 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.078 -4.885 0.061 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.178 -5.037 8.873 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.049 -4.757 10.299 1.00 0.00 C ATOM 1167 C GLN A 79 -6.586 -5.912 11.188 1.00 0.00 C ATOM 1168 O GLN A 79 -6.719 -7.077 10.809 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.376 -4.233 10.839 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.488 -5.270 10.849 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.321 -5.222 12.119 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -10.802 -6.250 12.594 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -10.499 -4.027 12.677 1.00 0.00 N ATOM 0 H GLN A 79 -7.305 -6.016 8.617 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.248 -4.019 10.350 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -8.225 -3.866 11.854 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.692 -3.381 10.236 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.136 -5.110 9.987 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.054 -6.264 10.741 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -10.083 -3.198 12.252 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -11.051 -3.940 13.530 1.00 0.00 H new ATOM 1182 N SER A 80 -5.986 -5.595 12.344 1.00 0.00 N ATOM 1183 CA SER A 80 -5.446 -6.603 13.233 1.00 0.00 C ATOM 1184 C SER A 80 -6.561 -6.928 14.192 1.00 0.00 C ATOM 1185 O SER A 80 -7.465 -6.114 14.395 1.00 0.00 O ATOM 1186 CB SER A 80 -4.208 -6.093 13.981 1.00 0.00 C ATOM 1187 OG SER A 80 -3.379 -7.166 14.402 1.00 0.00 O ATOM 0 H SER A 80 -5.868 -4.638 12.676 1.00 0.00 H new ATOM 0 HA SER A 80 -5.115 -7.482 12.680 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.640 -5.424 13.334 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.519 -5.510 14.848 1.00 0.00 H new ATOM 0 HG SER A 80 -2.598 -6.810 14.874 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.453 -8.065 14.846 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.420 -8.433 15.848 1.00 0.00 C ATOM 1195 C ALA A 81 -6.710 -8.684 17.175 1.00 0.00 C ATOM 1196 O ALA A 81 -6.025 -9.690 17.352 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.199 -9.665 15.412 1.00 0.00 C ATOM 0 H ALA A 81 -5.707 -8.745 14.700 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.130 -7.616 15.976 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -8.925 -9.928 16.182 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.721 -9.454 14.478 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.511 -10.497 15.263 1.00 0.00 H new ATOM 1203 N ILE A 82 -6.897 -7.767 18.099 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.301 -7.864 19.433 1.00 0.00 C ATOM 1205 C ILE A 82 -7.395 -7.779 20.502 1.00 0.00 C ATOM 1206 O ILE A 82 -8.372 -7.022 20.326 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.233 -6.759 19.665 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -3.838 -7.267 19.277 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -5.235 -6.285 21.113 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.756 -6.214 19.411 1.00 0.00 C ATOM 0 H ILE A 82 -7.464 -6.931 17.957 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.798 -8.828 19.507 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.489 -5.911 19.029 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.583 -8.121 19.904 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.862 -7.623 18.247 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.477 -5.512 21.244 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.215 -5.878 21.361 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.014 -7.125 21.771 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -1.796 -6.640 19.121 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.989 -5.369 18.763 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.705 -5.875 20.446 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.272 -8.525 21.640 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.258 -8.471 22.697 1.00 0.00 C ATOM 1224 C PRO A 83 -9.104 -7.228 22.471 1.00 0.00 C ATOM 1225 O PRO A 83 -10.072 -7.322 21.713 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.361 -8.483 23.935 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.218 -9.385 23.537 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.177 -9.422 22.012 1.00 0.00 C ATOM 0 HA PRO A 83 -8.995 -9.271 22.769 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.012 -7.482 24.187 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.889 -8.866 24.809 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.276 -9.011 23.937 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.361 -10.387 23.942 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.219 -9.075 21.624 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.330 -10.430 21.627 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.751 -6.013 22.950 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.529 -4.875 22.527 1.00 0.00 C ATOM 1238 C PRO A 84 -9.167 -4.630 21.057 1.00 0.00 C ATOM 1239 O PRO A 84 -7.984 -4.494 20.745 1.00 0.00 O ATOM 1240 CB PRO A 84 -9.027 -3.748 23.426 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.606 -4.109 23.695 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.559 -5.617 23.732 1.00 0.00 C ATOM 0 HA PRO A 84 -10.611 -4.982 22.602 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.107 -2.779 22.934 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.605 -3.685 24.348 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.950 -3.717 22.917 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.268 -3.685 24.641 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.641 -6.002 23.289 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.603 -5.996 24.753 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.156 -4.580 20.168 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.922 -4.364 18.723 1.00 0.00 C ATOM 1252 C ARG A 85 -8.503 -4.805 18.324 1.00 0.00 C ATOM 1253 O ARG A 85 -7.958 -5.729 18.907 1.00 0.00 O ATOM 1254 CB ARG A 85 -10.160 -2.892 18.377 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.193 -2.218 19.270 1.00 0.00 C ATOM 1256 CD ARG A 85 -11.343 -0.746 18.934 1.00 0.00 C ATOM 1257 NE ARG A 85 -12.455 -0.131 19.656 1.00 0.00 N ATOM 1258 CZ ARG A 85 -12.371 0.327 20.903 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -11.232 0.240 21.579 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -13.430 0.874 21.480 1.00 0.00 N ATOM 0 H ARG A 85 -11.140 -4.686 20.416 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.625 -4.975 18.156 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.217 -2.352 18.454 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.485 -2.819 17.339 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -12.155 -2.718 19.157 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -10.899 -2.326 20.314 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.419 -0.222 19.178 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -11.500 -0.633 17.861 1.00 0.00 H new ATOM 0 HE ARG A 85 -13.350 -0.048 19.175 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.411 -0.181 21.143 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.178 0.594 22.534 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -14.310 0.944 20.969 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -13.366 1.225 22.436 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.899 -4.156 17.337 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.562 -4.540 16.933 1.00 0.00 C ATOM 1276 C GLY A 86 -5.807 -3.412 16.277 1.00 0.00 C ATOM 1277 O GLY A 86 -5.373 -2.477 16.948 1.00 0.00 O ATOM 0 H GLY A 86 -8.305 -3.380 16.815 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -6.007 -4.884 17.806 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.623 -5.381 16.243 1.00 0.00 H new ATOM 1281 N THR A 87 -5.638 -3.490 14.967 1.00 0.00 N ATOM 1282 CA THR A 87 -4.917 -2.449 14.242 1.00 0.00 C ATOM 1283 C THR A 87 -5.489 -2.260 12.840 1.00 0.00 C ATOM 1284 O THR A 87 -6.070 -3.183 12.285 1.00 0.00 O ATOM 1285 CB THR A 87 -3.433 -2.823 14.154 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.964 -3.302 15.401 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.534 -1.679 13.741 1.00 0.00 C ATOM 0 H THR A 87 -5.985 -4.253 14.386 1.00 0.00 H new ATOM 0 HA THR A 87 -5.029 -1.509 14.782 1.00 0.00 H new ATOM 0 HB THR A 87 -3.384 -3.591 13.382 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.016 -3.537 15.325 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.501 -2.024 13.702 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.833 -1.318 12.757 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.619 -0.869 14.466 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.358 -1.064 12.274 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.903 -0.815 10.942 1.00 0.00 C ATOM 1297 C GLN A 88 -4.822 -0.313 10.010 1.00 0.00 C ATOM 1298 O GLN A 88 -4.027 0.558 10.366 1.00 0.00 O ATOM 1299 CB GLN A 88 -7.052 0.209 10.999 1.00 0.00 C ATOM 1300 CG GLN A 88 -7.295 0.952 9.681 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.436 2.202 9.548 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.580 2.452 10.381 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.670 3.001 8.503 1.00 0.00 N ATOM 0 H GLN A 88 -4.890 -0.267 12.705 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.293 -1.759 10.562 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.969 -0.305 11.288 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.836 0.938 11.780 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -7.087 0.282 8.847 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.347 1.229 9.613 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.395 2.758 7.827 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.124 3.854 8.381 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.797 -0.873 8.811 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.821 -0.485 7.823 1.00 0.00 C ATOM 1314 C ALA A 89 -4.416 -0.471 6.433 1.00 0.00 C ATOM 1315 O ALA A 89 -5.141 -1.391 6.062 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.620 -1.421 7.876 1.00 0.00 C ATOM 0 H ALA A 89 -5.445 -1.598 8.505 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.494 0.529 8.054 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.890 -1.118 7.126 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.165 -1.373 8.865 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.945 -2.442 7.675 1.00 0.00 H new ATOM 1322 N VAL A 90 -4.183 0.593 5.689 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.792 0.708 4.365 1.00 0.00 C ATOM 1324 C VAL A 90 -3.771 0.882 3.288 1.00 0.00 C ATOM 1325 O VAL A 90 -2.882 1.736 3.414 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.718 1.938 4.293 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.664 1.961 5.455 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.918 3.231 4.265 1.00 0.00 C ATOM 0 H VAL A 90 -3.591 1.377 5.964 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.345 -0.219 4.212 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.289 1.860 3.368 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.308 2.838 5.383 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.276 1.059 5.443 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.097 2.003 6.385 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.600 4.080 4.214 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.314 3.305 5.169 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.266 3.237 3.392 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.783 0.021 2.275 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.747 0.119 1.284 1.00 0.00 C ATOM 1340 C VAL A 91 -3.246 0.454 -0.111 1.00 0.00 C ATOM 1341 O VAL A 91 -4.085 -0.247 -0.678 1.00 0.00 O ATOM 1342 CB VAL A 91 -1.972 -1.185 1.233 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.832 -2.292 0.656 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -0.691 -0.979 0.456 1.00 0.00 C ATOM 0 H VAL A 91 -4.471 -0.718 2.131 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.113 0.950 1.593 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.701 -1.496 2.242 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.260 -3.219 0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.715 -2.430 1.280 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.140 -2.024 -0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.134 -1.915 0.419 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.928 -0.657 -0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.087 -0.216 0.947 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.787 1.593 -0.606 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.230 2.117 -1.886 1.00 0.00 C ATOM 1356 C LEU A 92 -2.481 1.550 -3.089 1.00 0.00 C ATOM 1357 O LEU A 92 -1.272 1.284 -3.098 1.00 0.00 O ATOM 1358 CB LEU A 92 -3.117 3.654 -1.986 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.945 4.459 -0.690 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.503 4.937 -0.530 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.892 5.654 -0.705 1.00 0.00 C ATOM 0 H LEU A 92 -2.099 2.178 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.273 1.801 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.271 3.883 -2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.012 4.021 -2.488 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.183 3.813 0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.408 5.505 0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.836 4.076 -0.497 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.235 5.572 -1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.771 6.226 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.663 6.289 -1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.921 5.302 -0.780 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.324 1.565 -4.130 1.00 0.00 N ATOM 1374 CA LYS A 93 -2.905 1.221 -5.477 1.00 0.00 C ATOM 1375 C LYS A 93 -2.529 2.513 -6.092 1.00 0.00 C ATOM 1376 O LYS A 93 -3.338 3.204 -6.694 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.052 0.574 -6.261 1.00 0.00 C ATOM 1378 CG LYS A 93 -3.772 0.431 -7.752 1.00 0.00 C ATOM 1379 CD LYS A 93 -4.954 0.892 -8.592 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.599 -0.268 -9.332 1.00 0.00 C ATOM 1381 NZ LYS A 93 -6.103 0.141 -10.670 1.00 0.00 N ATOM 0 H LYS A 93 -4.310 1.816 -4.053 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.086 0.501 -5.477 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.255 -0.412 -5.843 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.954 1.170 -6.126 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.889 1.014 -8.014 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.546 -0.610 -7.982 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.693 1.371 -7.950 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.621 1.642 -9.309 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.874 -1.073 -9.448 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.423 -0.664 -8.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.536 -0.678 -11.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.814 0.892 -10.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.312 0.495 -11.245 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.241 2.768 -6.002 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.677 3.912 -6.606 1.00 0.00 C ATOM 1397 C VAL A 94 0.614 3.666 -7.303 1.00 0.00 C ATOM 1398 O VAL A 94 1.673 3.254 -6.855 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.357 4.997 -5.578 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.613 4.460 -4.562 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.259 6.194 -6.267 1.00 0.00 C ATOM 0 H VAL A 94 -0.574 2.178 -5.505 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.443 4.213 -7.321 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.280 5.299 -5.083 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.840 5.235 -3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.172 3.601 -4.056 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.532 4.154 -5.062 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.484 6.963 -5.528 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.179 5.892 -6.768 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.441 6.591 -7.002 1.00 0.00 H new ATOM 1411 N TYR A 95 0.254 3.927 -8.539 1.00 0.00 N ATOM 1412 CA TYR A 95 1.007 3.799 -9.733 1.00 0.00 C ATOM 1413 C TYR A 95 0.837 5.057 -10.498 1.00 0.00 C ATOM 1414 O TYR A 95 -0.284 5.451 -10.823 1.00 0.00 O ATOM 1415 CB TYR A 95 0.490 2.559 -10.486 1.00 0.00 C ATOM 1416 CG TYR A 95 0.500 2.617 -11.999 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.386 3.421 -12.688 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.394 1.848 -12.737 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.391 3.466 -14.058 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.398 1.885 -14.118 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.499 2.697 -14.775 1.00 0.00 C ATOM 1422 OH TYR A 95 0.505 2.738 -16.150 1.00 0.00 O ATOM 0 H TYR A 95 -0.685 4.273 -8.737 1.00 0.00 H new ATOM 0 HA TYR A 95 2.073 3.654 -9.556 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.088 1.702 -10.176 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.533 2.368 -10.162 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.090 4.027 -12.136 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.097 1.211 -12.221 1.00 0.00 H new ATOM 0 HE1 TYR A 95 2.093 4.103 -14.575 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.098 1.282 -14.677 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.185 2.136 -16.498 1.00 0.00 H new ATOM 1432 N GLN A 96 1.922 5.660 -10.836 1.00 0.00 N ATOM 1433 CA GLN A 96 1.842 6.830 -11.614 1.00 0.00 C ATOM 1434 C GLN A 96 3.012 6.909 -12.534 1.00 0.00 C ATOM 1435 O GLN A 96 4.061 6.290 -12.378 1.00 0.00 O ATOM 1436 CB GLN A 96 1.770 8.043 -10.706 1.00 0.00 C ATOM 1437 CG GLN A 96 2.799 9.129 -10.974 1.00 0.00 C ATOM 1438 CD GLN A 96 2.984 10.010 -9.773 1.00 0.00 C ATOM 1439 OE1 GLN A 96 3.146 11.225 -9.894 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.958 9.394 -8.599 1.00 0.00 N ATOM 0 H GLN A 96 2.864 5.361 -10.585 1.00 0.00 H new ATOM 0 HA GLN A 96 0.938 6.806 -12.222 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.776 8.481 -10.793 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.882 7.709 -9.674 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.751 8.673 -11.244 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.482 9.732 -11.825 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.820 8.384 -8.556 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.076 9.930 -7.739 1.00 0.00 H new ATOM 1449 N ASN A 97 2.701 7.589 -13.587 1.00 0.00 N ATOM 1450 CA ASN A 97 3.570 7.720 -14.702 1.00 0.00 C ATOM 1451 C ASN A 97 3.568 9.124 -15.194 1.00 0.00 C ATOM 1452 O ASN A 97 2.548 9.811 -15.135 1.00 0.00 O ATOM 1453 CB ASN A 97 3.142 6.758 -15.813 1.00 0.00 C ATOM 1454 CG ASN A 97 1.714 6.993 -16.253 1.00 0.00 C ATOM 1455 OD1 ASN A 97 0.853 6.121 -16.125 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.461 8.183 -16.772 1.00 0.00 N ATOM 0 H ASN A 97 1.813 8.080 -13.696 1.00 0.00 H new ATOM 0 HA ASN A 97 4.584 7.467 -14.394 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.808 6.874 -16.668 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.248 5.731 -15.463 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.518 8.412 -17.087 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.209 8.872 -16.857 1.00 0.00 H new ATOM 1463 N ALA A 98 4.689 9.560 -15.659 1.00 0.00 N ATOM 1464 CA ALA A 98 4.768 10.917 -16.137 1.00 0.00 C ATOM 1465 C ALA A 98 4.383 11.010 -17.601 1.00 0.00 C ATOM 1466 O ALA A 98 5.119 10.608 -18.484 1.00 0.00 O ATOM 1467 CB ALA A 98 6.155 11.497 -15.912 1.00 0.00 C ATOM 0 H ALA A 98 5.551 9.019 -15.722 1.00 0.00 H new ATOM 0 HA ALA A 98 4.054 11.507 -15.563 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.185 12.522 -16.282 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.384 11.489 -14.846 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.892 10.896 -16.446 1.00 0.00 H new ATOM 1473 N GLY A 99 3.173 11.563 -17.784 1.00 0.00 N ATOM 1474 CA GLY A 99 2.548 11.809 -19.076 1.00 0.00 C ATOM 1475 C GLY A 99 1.923 10.632 -19.738 1.00 0.00 C ATOM 1476 O GLY A 99 1.479 10.778 -20.856 1.00 0.00 O ATOM 0 H GLY A 99 2.589 11.859 -17.002 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.784 12.575 -18.947 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.301 12.220 -19.748 1.00 0.00 H new ATOM 1480 N GLY A 100 1.864 9.523 -19.026 1.00 0.00 N ATOM 1481 CA GLY A 100 1.302 8.242 -19.502 1.00 0.00 C ATOM 1482 C GLY A 100 2.459 7.257 -19.560 1.00 0.00 C ATOM 1483 O GLY A 100 2.301 6.077 -19.248 1.00 0.00 O ATOM 0 H GLY A 100 2.213 9.471 -18.069 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.523 7.886 -18.828 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.844 8.361 -20.484 1.00 0.00 H new ATOM 1487 N THR A 101 3.549 7.704 -20.159 1.00 0.00 N ATOM 1488 CA THR A 101 4.658 6.815 -20.497 1.00 0.00 C ATOM 1489 C THR A 101 5.759 6.589 -19.469 1.00 0.00 C ATOM 1490 O THR A 101 6.275 5.479 -19.419 1.00 0.00 O ATOM 1491 CB THR A 101 5.275 7.257 -21.825 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.272 7.428 -22.811 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.290 6.275 -22.369 1.00 0.00 C ATOM 0 H THR A 101 3.694 8.678 -20.424 1.00 0.00 H new ATOM 0 HA THR A 101 4.179 5.837 -20.547 1.00 0.00 H new ATOM 0 HB THR A 101 5.782 8.197 -21.610 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.686 7.712 -23.653 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.689 6.649 -23.312 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.103 6.157 -21.652 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.810 5.310 -22.535 1.00 0.00 H new ATOM 1501 N HIS A 102 6.131 7.553 -18.631 1.00 0.00 N ATOM 1502 CA HIS A 102 7.173 7.260 -17.644 1.00 0.00 C ATOM 1503 C HIS A 102 6.640 6.169 -16.700 1.00 0.00 C ATOM 1504 O HIS A 102 5.763 6.451 -15.879 1.00 0.00 O ATOM 1505 CB HIS A 102 7.576 8.543 -16.901 1.00 0.00 C ATOM 1506 CG HIS A 102 8.040 8.332 -15.490 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.383 8.850 -14.391 1.00 0.00 N ATOM 1508 CD2 HIS A 102 9.096 7.642 -15.002 1.00 0.00 C ATOM 1509 CE1 HIS A 102 8.011 8.484 -13.290 1.00 0.00 C ATOM 1510 NE2 HIS A 102 9.056 7.753 -13.633 1.00 0.00 N ATOM 0 H HIS A 102 5.751 8.499 -18.610 1.00 0.00 H new ATOM 0 HA HIS A 102 8.078 6.890 -18.126 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.371 9.036 -17.460 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.724 9.223 -16.891 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.833 7.104 -15.580 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.720 8.738 -12.281 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.726 7.338 -12.986 1.00 0.00 H new ATOM 1519 N PRO A 103 7.136 4.898 -16.868 1.00 0.00 N ATOM 1520 CA PRO A 103 6.686 3.698 -16.109 1.00 0.00 C ATOM 1521 C PRO A 103 6.733 3.807 -14.590 1.00 0.00 C ATOM 1522 O PRO A 103 7.714 3.288 -14.051 1.00 0.00 O ATOM 1523 CB PRO A 103 7.631 2.583 -16.583 1.00 0.00 C ATOM 1524 CG PRO A 103 8.756 3.287 -17.251 1.00 0.00 C ATOM 1525 CD PRO A 103 8.155 4.515 -17.862 1.00 0.00 C ATOM 0 HA PRO A 103 5.628 3.529 -16.309 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.984 1.983 -15.745 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.126 1.905 -17.271 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.536 3.547 -16.536 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.217 2.656 -18.011 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.896 5.301 -18.007 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.714 4.309 -18.837 1.00 0.00 H new ATOM 1533 N THR A 104 5.837 4.417 -13.823 1.00 0.00 N ATOM 1534 CA THR A 104 6.162 4.375 -12.399 1.00 0.00 C ATOM 1535 C THR A 104 5.098 3.852 -11.442 1.00 0.00 C ATOM 1536 O THR A 104 3.960 4.301 -11.471 1.00 0.00 O ATOM 1537 CB THR A 104 6.562 5.778 -11.952 1.00 0.00 C ATOM 1538 OG1 THR A 104 6.354 6.707 -12.997 1.00 0.00 O ATOM 1539 CG2 THR A 104 8.005 5.882 -11.525 1.00 0.00 C ATOM 0 H THR A 104 4.981 4.892 -14.110 1.00 0.00 H new ATOM 0 HA THR A 104 6.963 3.639 -12.334 1.00 0.00 H new ATOM 0 HB THR A 104 5.932 6.000 -11.090 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.494 7.159 -12.867 1.00 0.00 H new ATOM 0 HG21 THR A 104 8.221 6.906 -11.220 1.00 0.00 H new ATOM 0 HG22 THR A 104 8.186 5.208 -10.688 1.00 0.00 H new ATOM 0 HG23 THR A 104 8.652 5.607 -12.358 1.00 0.00 H new ATOM 1547 N THR A 105 5.417 2.772 -10.723 1.00 0.00 N ATOM 1548 CA THR A 105 4.379 2.104 -9.957 1.00 0.00 C ATOM 1549 C THR A 105 4.694 1.694 -8.549 1.00 0.00 C ATOM 1550 O THR A 105 5.680 0.989 -8.333 1.00 0.00 O ATOM 1551 CB THR A 105 3.938 0.858 -10.727 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.604 1.179 -12.066 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.752 0.142 -10.116 1.00 0.00 C ATOM 0 H THR A 105 6.348 2.360 -10.659 1.00 0.00 H new ATOM 0 HA THR A 105 3.607 2.866 -9.845 1.00 0.00 H new ATOM 0 HB THR A 105 4.798 0.189 -10.682 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.850 1.805 -12.074 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.502 -0.730 -10.721 1.00 0.00 H new ATOM 0 HG22 THR A 105 3.002 -0.178 -9.104 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.897 0.817 -10.082 1.00 0.00 H new ATOM 1561 N THR A 106 3.841 1.993 -7.610 1.00 0.00 N ATOM 1562 CA THR A 106 4.084 1.474 -6.298 1.00 0.00 C ATOM 1563 C THR A 106 2.838 1.329 -5.496 1.00 0.00 C ATOM 1564 O THR A 106 1.873 2.100 -5.590 1.00 0.00 O ATOM 1565 CB THR A 106 5.101 2.225 -5.499 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.559 3.413 -4.949 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.362 2.578 -6.261 1.00 0.00 C ATOM 0 H THR A 106 3.006 2.568 -7.720 1.00 0.00 H new ATOM 0 HA THR A 106 4.504 0.488 -6.499 1.00 0.00 H new ATOM 0 HB THR A 106 5.382 1.531 -4.707 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.249 3.879 -4.432 1.00 0.00 H new ATOM 0 HG21 THR A 106 7.043 3.121 -5.606 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.844 1.665 -6.609 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.107 3.203 -7.117 1.00 0.00 H new ATOM 1575 N TYR A 107 2.863 0.323 -4.681 1.00 0.00 N ATOM 1576 CA TYR A 107 1.721 0.096 -3.842 1.00 0.00 C ATOM 1577 C TYR A 107 2.008 0.389 -2.369 1.00 0.00 C ATOM 1578 O TYR A 107 2.930 -0.251 -1.866 1.00 0.00 O ATOM 1579 CB TYR A 107 1.347 -1.370 -3.994 1.00 0.00 C ATOM 1580 CG TYR A 107 0.050 -1.596 -4.703 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.122 -1.166 -4.137 1.00 0.00 C ATOM 1582 CD2 TYR A 107 0.000 -2.257 -5.923 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.338 -1.389 -4.761 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.204 -2.478 -6.561 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.372 -2.044 -5.974 1.00 0.00 C ATOM 1586 OH TYR A 107 -3.576 -2.275 -6.599 1.00 0.00 O ATOM 0 H TYR A 107 3.633 -0.338 -4.576 1.00 0.00 H new ATOM 0 HA TYR A 107 0.917 0.766 -4.146 1.00 0.00 H new ATOM 0 HB2 TYR A 107 2.141 -1.882 -4.538 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.293 -1.825 -3.005 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.097 -0.646 -3.191 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.916 -2.603 -6.379 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.255 -1.052 -4.300 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.230 -2.987 -7.513 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.421 -2.746 -7.444 1.00 0.00 H new ATOM 1596 N LYS A 108 1.394 1.325 -1.636 1.00 0.00 N ATOM 1597 CA LYS A 108 1.898 1.519 -0.261 1.00 0.00 C ATOM 1598 C LYS A 108 0.823 1.536 0.807 1.00 0.00 C ATOM 1599 O LYS A 108 -0.271 2.066 0.616 1.00 0.00 O ATOM 1600 CB LYS A 108 2.712 2.811 -0.184 1.00 0.00 C ATOM 1601 CG LYS A 108 4.074 2.628 0.469 1.00 0.00 C ATOM 1602 CD LYS A 108 5.049 3.715 0.046 1.00 0.00 C ATOM 1603 CE LYS A 108 6.422 3.509 0.670 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.511 3.652 -0.334 1.00 0.00 N ATOM 0 H LYS A 108 0.616 1.916 -1.930 1.00 0.00 H new ATOM 0 HA LYS A 108 2.520 0.649 -0.050 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.850 3.206 -1.191 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.146 3.556 0.376 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.963 2.640 1.553 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.478 1.652 0.201 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.139 3.721 -1.040 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.658 4.689 0.339 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.569 4.232 1.472 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.471 2.518 1.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.431 3.505 0.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.385 2.945 -1.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.480 4.606 -0.747 1.00 0.00 H new ATOM 1618 N ALA A 109 1.164 0.916 1.937 1.00 0.00 N ATOM 1619 CA ALA A 109 0.258 0.807 3.067 1.00 0.00 C ATOM 1620 C ALA A 109 0.796 1.489 4.299 1.00 0.00 C ATOM 1621 O ALA A 109 2.002 1.687 4.452 1.00 0.00 O ATOM 1622 CB ALA A 109 0.004 -0.650 3.406 1.00 0.00 C ATOM 0 H ALA A 109 2.073 0.479 2.089 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.667 1.299 2.768 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.677 -0.713 4.255 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.441 -1.151 2.546 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.947 -1.134 3.661 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.117 1.801 5.196 1.00 0.00 N ATOM 1629 CA PHE A 110 0.246 2.415 6.460 1.00 0.00 C ATOM 1630 C PHE A 110 -0.459 1.695 7.583 1.00 0.00 C ATOM 1631 O PHE A 110 -1.632 1.320 7.458 1.00 0.00 O ATOM 1632 CB PHE A 110 -0.092 3.907 6.498 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.565 4.429 5.186 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.688 3.886 4.598 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.114 5.440 4.533 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -2.134 4.336 3.385 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.331 5.900 3.311 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.462 5.338 2.741 1.00 0.00 C ATOM 0 H PHE A 110 -1.117 1.640 5.074 1.00 0.00 H new ATOM 0 HA PHE A 110 1.326 2.329 6.577 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.861 4.081 7.251 1.00 0.00 H new ATOM 0 HB3 PHE A 110 0.790 4.466 6.809 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.223 3.095 5.102 1.00 0.00 H new ATOM 0 HD2 PHE A 110 0.997 5.872 4.981 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.015 3.901 2.937 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.198 6.692 2.802 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.814 5.693 1.784 1.00 0.00 H new ATOM 1648 N ASP A 111 0.267 1.511 8.670 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.262 0.836 9.835 1.00 0.00 C ATOM 1650 C ASP A 111 -0.684 1.865 10.863 1.00 0.00 C ATOM 1651 O ASP A 111 0.064 2.786 11.189 1.00 0.00 O ATOM 1652 CB ASP A 111 0.796 -0.103 10.422 1.00 0.00 C ATOM 1653 CG ASP A 111 0.319 -0.826 11.666 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.135 -0.148 12.611 1.00 0.00 O ATOM 1655 OD2 ASP A 111 0.405 -2.072 11.697 1.00 0.00 O ATOM 0 H ASP A 111 1.233 1.824 8.768 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.130 0.242 9.549 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.081 -0.837 9.668 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.691 0.471 10.662 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.897 1.710 11.347 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.455 2.624 12.316 1.00 0.00 C ATOM 1662 C TRP A 112 -3.052 1.837 13.465 1.00 0.00 C ATOM 1663 O TRP A 112 -3.565 0.740 13.257 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.460 3.533 11.599 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.687 3.917 12.370 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.573 3.096 13.017 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -5.186 5.250 12.529 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.568 3.846 13.579 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.359 5.170 13.291 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.745 6.507 12.105 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -7.104 6.298 13.636 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.482 7.626 12.448 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.652 7.515 13.208 1.00 0.00 C ATOM 0 H TRP A 112 -2.522 0.949 11.080 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.692 3.268 12.754 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.943 4.446 11.304 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.776 3.035 10.682 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.497 2.020 13.074 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -7.345 3.478 14.127 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.843 6.603 11.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -8.007 6.213 14.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -5.149 8.601 12.124 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -7.207 8.406 13.461 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.950 2.359 14.684 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.455 1.614 15.819 1.00 0.00 C ATOM 1686 C ASP A 113 -4.987 1.678 15.855 1.00 0.00 C ATOM 1687 O ASP A 113 -5.594 2.726 15.651 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.828 2.076 17.138 1.00 0.00 C ATOM 1689 CG ASP A 113 -3.263 3.455 17.569 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.470 3.750 17.502 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.389 4.235 17.995 1.00 0.00 O ATOM 0 H ASP A 113 -2.536 3.265 14.902 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.162 0.571 15.696 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -3.085 1.363 17.921 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.743 2.062 17.038 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.583 0.520 16.103 1.00 0.00 N ATOM 1697 CA GLN A 114 -7.039 0.375 16.156 1.00 0.00 C ATOM 1698 C GLN A 114 -7.732 0.888 17.414 1.00 0.00 C ATOM 1699 O GLN A 114 -8.809 1.476 17.325 1.00 0.00 O ATOM 1700 CB GLN A 114 -7.465 -1.053 15.929 1.00 0.00 C ATOM 1701 CG GLN A 114 -8.909 -1.150 15.494 1.00 0.00 C ATOM 1702 CD GLN A 114 -9.060 -1.360 14.009 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.914 -0.755 13.362 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -8.220 -2.219 13.463 1.00 0.00 N ATOM 0 H GLN A 114 -5.075 -0.348 16.274 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.366 1.026 15.345 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.827 -1.506 15.170 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.324 -1.624 16.847 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.388 -1.974 16.023 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.432 -0.238 15.782 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -7.529 -2.696 14.043 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.261 -2.406 12.461 1.00 0.00 H new ATOM 1713 N ALA A 115 -7.167 0.622 18.587 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.804 1.020 19.837 1.00 0.00 C ATOM 1715 C ALA A 115 -7.575 2.477 20.174 1.00 0.00 C ATOM 1716 O ALA A 115 -8.351 3.078 20.918 1.00 0.00 O ATOM 1717 CB ALA A 115 -7.304 0.137 20.970 1.00 0.00 C ATOM 0 H ALA A 115 -6.277 0.137 18.698 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.879 0.892 19.707 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.782 0.437 21.903 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.548 -0.903 20.755 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -6.223 0.244 21.065 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.498 3.043 19.660 1.00 0.00 N ATOM 1724 CA TYR A 116 -6.182 4.423 19.960 1.00 0.00 C ATOM 1725 C TYR A 116 -6.396 5.354 18.772 1.00 0.00 C ATOM 1726 O TYR A 116 -6.246 6.566 18.931 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.738 4.548 20.452 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.362 3.567 21.543 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.681 3.820 22.872 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.677 2.395 21.246 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.328 2.934 23.872 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.323 1.503 22.241 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.650 1.777 23.551 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.297 0.892 24.544 1.00 0.00 O ATOM 0 H TYR A 116 -5.837 2.574 19.041 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.872 4.731 20.745 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.065 4.407 19.606 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.579 5.561 20.821 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.214 4.724 23.127 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.417 2.177 20.221 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.582 3.147 24.900 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.793 0.596 21.993 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.826 0.128 24.149 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.724 4.836 17.573 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.900 5.756 16.449 1.00 0.00 C ATOM 1746 C ARG A 117 -5.578 6.482 16.308 1.00 0.00 C ATOM 1747 O ARG A 117 -5.528 7.692 16.533 1.00 0.00 O ATOM 1748 CB ARG A 117 -8.028 6.753 16.721 1.00 0.00 C ATOM 1749 CG ARG A 117 -9.243 6.136 17.400 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.643 6.901 18.656 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.280 8.318 18.581 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.869 9.038 19.622 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.835 8.507 20.839 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -8.499 10.299 19.449 1.00 0.00 N ATOM 0 H ARG A 117 -6.864 3.846 17.369 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.173 5.221 15.540 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.645 7.559 17.346 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.339 7.201 15.778 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.080 6.121 16.702 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.026 5.100 17.660 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.719 6.811 18.807 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.161 6.450 19.523 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.346 8.782 17.675 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.125 7.540 20.982 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.518 9.067 21.631 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.530 10.716 18.519 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.184 10.852 20.246 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.495 5.795 15.954 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.227 6.476 15.833 1.00 0.00 C ATOM 1770 C LYS A 118 -2.217 5.612 15.056 1.00 0.00 C ATOM 1771 O LYS A 118 -1.928 4.485 15.451 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.761 6.796 17.241 1.00 0.00 C ATOM 1773 CG LYS A 118 -1.265 6.680 17.466 1.00 0.00 C ATOM 1774 CD LYS A 118 -0.489 7.693 16.642 1.00 0.00 C ATOM 1775 CE LYS A 118 -0.766 9.117 17.101 1.00 0.00 C ATOM 1776 NZ LYS A 118 0.384 9.694 17.851 1.00 0.00 N ATOM 0 H LYS A 118 -4.476 4.795 15.753 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.323 7.400 15.263 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.072 7.811 17.488 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.270 6.128 17.936 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.044 6.826 18.523 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.936 5.673 17.208 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.578 7.486 16.720 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.757 7.590 15.591 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.984 9.741 16.235 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.654 9.128 17.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.154 10.665 18.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.576 9.113 18.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.225 9.708 17.240 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.667 6.125 13.935 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.701 5.380 13.108 1.00 0.00 C ATOM 1792 C PRO A 119 0.698 5.400 13.688 1.00 0.00 C ATOM 1793 O PRO A 119 0.992 6.229 14.549 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.734 6.141 11.787 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.022 7.548 12.182 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.933 7.470 13.381 1.00 0.00 C ATOM 0 HA PRO A 119 -0.957 4.324 13.027 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.216 6.062 11.258 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.503 5.749 11.121 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.102 8.080 12.426 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.498 8.092 11.366 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.710 8.253 14.106 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -2.979 7.587 13.098 1.00 0.00 H new ATOM 1804 N ILE A 120 1.594 4.523 13.213 1.00 0.00 N ATOM 1805 CA ILE A 120 2.968 4.518 13.705 1.00 0.00 C ATOM 1806 C ILE A 120 3.944 5.098 12.656 1.00 0.00 C ATOM 1807 O ILE A 120 3.695 4.941 11.460 1.00 0.00 O ATOM 1808 CB ILE A 120 3.425 3.092 14.077 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.454 2.461 15.077 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.838 3.116 14.646 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.173 0.998 14.807 1.00 0.00 C ATOM 0 H ILE A 120 1.392 3.821 12.501 1.00 0.00 H new ATOM 0 HA ILE A 120 2.984 5.146 14.596 1.00 0.00 H new ATOM 0 HB ILE A 120 3.429 2.485 13.172 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.862 2.565 16.082 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.514 3.013 15.056 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.144 2.102 14.903 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.523 3.524 13.903 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.860 3.739 15.540 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.477 0.617 15.555 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.735 0.889 13.815 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.104 0.433 14.857 1.00 0.00 H new ATOM 1823 N THR A 121 5.027 5.755 13.051 1.00 0.00 N ATOM 1824 CA THR A 121 5.961 6.315 12.052 1.00 0.00 C ATOM 1825 C THR A 121 7.284 5.543 11.998 1.00 0.00 C ATOM 1826 O THR A 121 7.504 4.637 12.795 1.00 0.00 O ATOM 1827 CB THR A 121 6.244 7.784 12.362 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.203 8.310 11.462 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.759 8.010 13.767 1.00 0.00 C ATOM 0 H THR A 121 5.286 5.916 14.024 1.00 0.00 H new ATOM 0 HA THR A 121 5.480 6.224 11.078 1.00 0.00 H new ATOM 0 HB THR A 121 5.285 8.292 12.258 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.817 9.072 10.981 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.940 9.074 13.922 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.019 7.659 14.487 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.690 7.460 13.906 1.00 0.00 H new ATOM 1837 N TYR A 122 8.192 5.949 11.083 1.00 0.00 N ATOM 1838 CA TYR A 122 9.527 5.317 10.980 1.00 0.00 C ATOM 1839 C TYR A 122 10.143 5.407 12.359 1.00 0.00 C ATOM 1840 O TYR A 122 11.154 4.732 12.567 1.00 0.00 O ATOM 1841 CB TYR A 122 10.386 6.019 9.934 1.00 0.00 C ATOM 1842 CG TYR A 122 9.966 7.442 9.623 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.409 8.509 10.394 1.00 0.00 C ATOM 1844 CD2 TYR A 122 9.120 7.713 8.554 1.00 0.00 C ATOM 1845 CE1 TYR A 122 10.022 9.806 10.108 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.729 9.004 8.263 1.00 0.00 C ATOM 1847 CZ TYR A 122 9.182 10.046 9.042 1.00 0.00 C ATOM 1848 OH TYR A 122 8.793 11.334 8.755 1.00 0.00 O ATOM 0 H TYR A 122 8.029 6.701 10.413 1.00 0.00 H new ATOM 0 HA TYR A 122 9.451 4.279 10.657 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.420 6.027 10.278 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.361 5.437 9.013 1.00 0.00 H new ATOM 0 HD1 TYR A 122 11.066 8.323 11.230 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.763 6.899 7.941 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.376 10.625 10.716 1.00 0.00 H new ATOM 0 HE2 TYR A 122 8.071 9.197 7.429 1.00 0.00 H new ATOM 0 HH TYR A 122 8.202 11.331 7.973 1.00 0.00 H new ATOM 1858 N ASP A 123 9.654 6.164 13.302 1.00 0.00 N ATOM 1859 CA ASP A 123 10.377 6.138 14.559 1.00 0.00 C ATOM 1860 C ASP A 123 10.295 4.715 15.116 1.00 0.00 C ATOM 1861 O ASP A 123 11.282 4.128 15.561 1.00 0.00 O ATOM 1862 CB ASP A 123 9.774 7.139 15.548 1.00 0.00 C ATOM 1863 CG ASP A 123 10.614 8.394 15.682 1.00 0.00 C ATOM 1864 OD1 ASP A 123 11.856 8.281 15.638 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.030 9.488 15.831 1.00 0.00 O ATOM 0 H ASP A 123 8.830 6.762 13.247 1.00 0.00 H new ATOM 0 HA ASP A 123 11.418 6.422 14.401 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.770 7.410 15.221 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.674 6.666 16.525 1.00 0.00 H new ATOM 1870 N THR A 124 9.078 4.212 15.097 1.00 0.00 N ATOM 1871 CA THR A 124 8.746 2.887 15.601 1.00 0.00 C ATOM 1872 C THR A 124 7.991 2.023 14.611 1.00 0.00 C ATOM 1873 O THR A 124 7.453 0.980 14.974 1.00 0.00 O ATOM 1874 CB THR A 124 7.970 2.998 16.923 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.226 1.818 17.178 1.00 0.00 O ATOM 1876 CG2 THR A 124 7.001 4.165 16.977 1.00 0.00 C ATOM 0 H THR A 124 8.274 4.718 14.725 1.00 0.00 H new ATOM 0 HA THR A 124 9.697 2.382 15.772 1.00 0.00 H new ATOM 0 HB THR A 124 8.740 3.157 17.678 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.540 1.100 16.590 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.494 4.173 17.942 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.548 5.099 16.847 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.264 4.063 16.181 1.00 0.00 H new ATOM 1884 N LEU A 125 8.023 2.410 13.348 1.00 0.00 N ATOM 1885 CA LEU A 125 7.413 1.595 12.323 1.00 0.00 C ATOM 1886 C LEU A 125 8.394 0.580 11.709 1.00 0.00 C ATOM 1887 O LEU A 125 8.126 -0.616 11.623 1.00 0.00 O ATOM 1888 CB LEU A 125 6.869 2.418 11.187 1.00 0.00 C ATOM 1889 CG LEU A 125 6.199 1.577 10.117 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.206 1.061 9.112 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.450 0.395 10.712 1.00 0.00 C ATOM 0 H LEU A 125 8.458 3.270 13.015 1.00 0.00 H new ATOM 0 HA LEU A 125 6.606 1.073 12.837 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.151 3.139 11.578 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.681 2.989 10.737 1.00 0.00 H new ATOM 0 HG LEU A 125 5.486 2.231 9.615 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.694 0.462 8.359 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.703 1.903 8.630 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.947 0.446 9.622 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.985 -0.181 9.912 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.147 -0.240 11.258 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.680 0.758 11.393 1.00 0.00 H new ATOM 1903 N TRP A 126 9.603 1.097 11.444 1.00 0.00 N ATOM 1904 CA TRP A 126 10.743 0.279 11.017 1.00 0.00 C ATOM 1905 C TRP A 126 11.320 -0.111 12.351 1.00 0.00 C ATOM 1906 O TRP A 126 11.822 0.736 13.082 1.00 0.00 O ATOM 1907 CB TRP A 126 11.714 1.068 10.142 1.00 0.00 C ATOM 1908 CG TRP A 126 10.990 1.886 9.127 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.963 3.237 9.051 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.154 1.406 8.065 1.00 0.00 C ATOM 1911 NE1 TRP A 126 10.162 3.636 8.009 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.654 2.533 7.392 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.777 0.138 7.617 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.797 2.438 6.306 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.927 0.045 6.529 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.443 1.188 5.886 1.00 0.00 C ATOM 0 H TRP A 126 9.816 2.092 11.520 1.00 0.00 H new ATOM 0 HA TRP A 126 10.490 -0.573 10.386 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.324 1.719 10.768 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.394 0.380 9.639 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.494 3.904 9.713 1.00 0.00 H new ATOM 0 HE1 TRP A 126 9.977 4.603 7.740 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.141 -0.751 8.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.423 3.321 5.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.632 -0.930 6.170 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.777 1.080 5.042 1.00 0.00 H new ATOM 1927 N GLN A 127 11.593 -1.402 12.430 1.00 0.00 N ATOM 1928 CA GLN A 127 12.507 -1.967 13.408 1.00 0.00 C ATOM 1929 C GLN A 127 13.618 -2.454 12.491 1.00 0.00 C ATOM 1930 O GLN A 127 13.274 -3.008 11.444 1.00 0.00 O ATOM 1931 CB GLN A 127 11.973 -3.160 14.188 1.00 0.00 C ATOM 1932 CG GLN A 127 12.046 -4.477 13.399 1.00 0.00 C ATOM 1933 CD GLN A 127 11.082 -4.506 12.238 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.180 -5.354 11.352 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.135 -3.584 12.242 1.00 0.00 N ATOM 0 H GLN A 127 11.180 -2.097 11.808 1.00 0.00 H new ATOM 0 HA GLN A 127 12.760 -1.242 14.182 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.540 -3.265 15.113 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.937 -2.969 14.469 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.061 -4.620 13.029 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.831 -5.310 14.068 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.092 -2.900 12.998 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.447 -3.556 11.489 1.00 0.00 H new ATOM 1944 N ALA A 128 14.890 -2.395 12.791 1.00 0.00 N ATOM 1945 CA ALA A 128 15.918 -2.982 11.911 1.00 0.00 C ATOM 1946 C ALA A 128 16.263 -4.367 12.491 1.00 0.00 C ATOM 1947 O ALA A 128 17.212 -5.037 12.077 1.00 0.00 O ATOM 1948 CB ALA A 128 17.147 -2.085 11.828 1.00 0.00 C ATOM 0 H ALA A 128 15.258 -1.951 13.633 1.00 0.00 H new ATOM 0 HA ALA A 128 15.547 -3.079 10.891 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.888 -2.543 11.173 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.861 -1.112 11.428 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.572 -1.958 12.823 1.00 0.00 H new ATOM 1954 N ASP A 129 15.313 -4.823 13.298 1.00 0.00 N ATOM 1955 CA ASP A 129 15.200 -6.172 13.856 1.00 0.00 C ATOM 1956 C ASP A 129 14.461 -6.953 12.739 1.00 0.00 C ATOM 1957 O ASP A 129 13.716 -7.904 12.976 1.00 0.00 O ATOM 1958 CB ASP A 129 14.397 -6.167 15.159 1.00 0.00 C ATOM 1959 CG ASP A 129 14.936 -5.181 16.178 1.00 0.00 C ATOM 1960 OD1 ASP A 129 16.089 -5.357 16.624 1.00 0.00 O ATOM 1961 OD2 ASP A 129 14.200 -4.235 16.534 1.00 0.00 O ATOM 0 H ASP A 129 14.547 -4.222 13.603 1.00 0.00 H new ATOM 0 HA ASP A 129 16.163 -6.611 14.117 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.358 -5.923 14.939 1.00 0.00 H new ATOM 0 HB3 ASP A 129 14.405 -7.168 15.589 1.00 0.00 H new ATOM 1966 N THR A 130 14.663 -6.429 11.517 1.00 0.00 N ATOM 1967 CA THR A 130 14.047 -6.893 10.271 1.00 0.00 C ATOM 1968 C THR A 130 14.581 -8.220 9.726 1.00 0.00 C ATOM 1969 O THR A 130 15.755 -8.341 9.374 1.00 0.00 O ATOM 1970 CB THR A 130 14.232 -5.821 9.192 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.347 -4.997 9.488 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.029 -4.918 9.022 1.00 0.00 C ATOM 0 H THR A 130 15.288 -5.636 11.370 1.00 0.00 H new ATOM 0 HA THR A 130 13.000 -7.069 10.518 1.00 0.00 H new ATOM 0 HB THR A 130 14.381 -6.375 8.265 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.449 -4.320 8.787 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.232 -4.184 8.242 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.162 -5.516 8.741 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.825 -4.403 9.961 1.00 0.00 H new ATOM 1980 N ASP A 131 13.692 -9.209 9.665 1.00 0.00 N ATOM 1981 CA ASP A 131 14.033 -10.540 9.172 1.00 0.00 C ATOM 1982 C ASP A 131 12.997 -11.021 8.149 1.00 0.00 C ATOM 1983 O ASP A 131 11.970 -10.371 7.957 1.00 0.00 O ATOM 1984 CB ASP A 131 14.104 -11.516 10.347 1.00 0.00 C ATOM 1985 CG ASP A 131 15.528 -11.787 10.791 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.418 -11.863 9.918 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.754 -11.922 12.012 1.00 0.00 O ATOM 0 H ASP A 131 12.719 -9.110 9.955 1.00 0.00 H new ATOM 0 HA ASP A 131 15.004 -10.495 8.678 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.536 -11.112 11.185 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.630 -12.456 10.064 1.00 0.00 H new ATOM 1992 N PRO A 132 13.260 -12.166 7.476 1.00 0.00 N ATOM 1993 CA PRO A 132 12.365 -12.746 6.470 1.00 0.00 C ATOM 1994 C PRO A 132 10.885 -12.436 6.714 1.00 0.00 C ATOM 1995 O PRO A 132 10.467 -12.204 7.849 1.00 0.00 O ATOM 1996 CB PRO A 132 12.625 -14.248 6.625 1.00 0.00 C ATOM 1997 CG PRO A 132 13.988 -14.380 7.247 1.00 0.00 C ATOM 1998 CD PRO A 132 14.462 -12.995 7.625 1.00 0.00 C ATOM 0 HA PRO A 132 12.560 -12.344 5.476 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.865 -14.711 7.254 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.589 -14.750 5.658 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.945 -15.022 8.127 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.683 -14.844 6.547 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.845 -12.967 8.645 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.267 -12.655 6.973 1.00 0.00 H new ATOM 2006 N LEU A 133 10.094 -12.445 5.636 1.00 0.00 N ATOM 2007 CA LEU A 133 8.662 -12.168 5.737 1.00 0.00 C ATOM 2008 C LEU A 133 7.793 -13.230 5.013 1.00 0.00 C ATOM 2009 O LEU A 133 6.769 -12.915 4.420 1.00 0.00 O ATOM 2010 CB LEU A 133 8.370 -10.759 5.215 1.00 0.00 C ATOM 2011 CG LEU A 133 9.565 -9.797 5.254 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.587 -10.169 4.185 1.00 0.00 C ATOM 2013 CD2 LEU A 133 9.107 -8.354 5.088 1.00 0.00 C ATOM 0 H LEU A 133 10.421 -12.640 4.690 1.00 0.00 H new ATOM 0 HA LEU A 133 8.387 -12.224 6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.016 -10.834 4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.558 -10.331 5.802 1.00 0.00 H new ATOM 0 HG LEU A 133 10.043 -9.887 6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.427 -9.476 4.228 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.944 -11.184 4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.121 -10.114 3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.972 -7.692 5.119 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.598 -8.242 4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.422 -8.094 5.895 1.00 0.00 H new ATOM 2025 N PRO A 134 8.184 -14.512 5.120 1.00 0.00 N ATOM 2026 CA PRO A 134 7.476 -15.694 4.572 1.00 0.00 C ATOM 2027 C PRO A 134 6.117 -15.940 5.227 1.00 0.00 C ATOM 2028 O PRO A 134 5.517 -16.979 4.998 1.00 0.00 O ATOM 2029 CB PRO A 134 8.407 -16.880 4.870 1.00 0.00 C ATOM 2030 CG PRO A 134 9.711 -16.272 5.223 1.00 0.00 C ATOM 2031 CD PRO A 134 9.375 -14.968 5.873 1.00 0.00 C ATOM 0 HA PRO A 134 7.269 -15.549 3.512 1.00 0.00 H new ATOM 0 HB2 PRO A 134 8.021 -17.487 5.689 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.500 -17.535 4.004 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.275 -16.915 5.899 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.328 -16.122 4.337 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.158 -15.091 6.934 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.197 -14.256 5.796 1.00 0.00 H new ATOM 2039 N VAL A 135 5.698 -15.080 6.157 1.00 0.00 N ATOM 2040 CA VAL A 135 4.482 -15.323 6.961 1.00 0.00 C ATOM 2041 C VAL A 135 3.179 -15.514 6.176 1.00 0.00 C ATOM 2042 O VAL A 135 2.280 -16.201 6.659 1.00 0.00 O ATOM 2043 CB VAL A 135 4.289 -14.202 7.999 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.227 -14.594 9.011 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.605 -13.889 8.699 1.00 0.00 C ATOM 0 H VAL A 135 6.177 -14.207 6.378 1.00 0.00 H new ATOM 0 HA VAL A 135 4.673 -16.284 7.439 1.00 0.00 H new ATOM 0 HB VAL A 135 3.955 -13.304 7.479 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.103 -13.791 9.738 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.282 -14.768 8.497 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.533 -15.505 9.526 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.449 -13.095 9.429 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.968 -14.782 9.207 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.341 -13.566 7.963 1.00 0.00 H new ATOM 2055 N VAL A 136 3.074 -14.989 4.971 1.00 0.00 N ATOM 2056 CA VAL A 136 1.870 -15.221 4.164 1.00 0.00 C ATOM 2057 C VAL A 136 2.088 -16.514 3.407 1.00 0.00 C ATOM 2058 O VAL A 136 1.184 -17.324 3.199 1.00 0.00 O ATOM 2059 CB VAL A 136 1.552 -14.083 3.187 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.157 -14.360 1.829 1.00 0.00 C ATOM 2061 CG2 VAL A 136 0.049 -13.892 3.072 1.00 0.00 C ATOM 0 H VAL A 136 3.786 -14.409 4.527 1.00 0.00 H new ATOM 0 HA VAL A 136 1.010 -15.274 4.832 1.00 0.00 H new ATOM 0 HB VAL A 136 1.991 -13.163 3.574 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.920 -13.540 1.151 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.239 -14.450 1.924 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.749 -15.289 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.162 -13.081 2.375 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.408 -14.812 2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.362 -13.646 4.051 1.00 0.00 H new ATOM 2071 N PHE A 137 3.341 -16.658 3.013 1.00 0.00 N ATOM 2072 CA PHE A 137 3.849 -17.793 2.271 1.00 0.00 C ATOM 2073 C PHE A 137 3.302 -19.123 2.784 1.00 0.00 C ATOM 2074 O PHE A 137 3.070 -20.031 1.985 1.00 0.00 O ATOM 2075 CB PHE A 137 5.375 -17.811 2.459 1.00 0.00 C ATOM 2076 CG PHE A 137 6.199 -17.944 1.217 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.623 -17.898 -0.032 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.574 -18.095 1.314 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.397 -17.998 -1.161 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.355 -18.200 0.183 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.763 -18.148 -1.059 1.00 0.00 C ATOM 0 H PHE A 137 4.058 -15.960 3.210 1.00 0.00 H new ATOM 0 HA PHE A 137 3.545 -17.687 1.230 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.667 -16.891 2.965 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.627 -18.636 3.126 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.553 -17.782 -0.125 1.00 0.00 H new ATOM 0 HD2 PHE A 137 8.039 -18.131 2.288 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.933 -17.959 -2.135 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.424 -18.322 0.271 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.367 -18.225 -1.951 1.00 0.00 H new ATOM 2091 N PRO A 138 3.123 -19.312 4.109 1.00 0.00 N ATOM 2092 CA PRO A 138 2.658 -20.589 4.617 1.00 0.00 C ATOM 2093 C PRO A 138 1.398 -21.069 3.922 1.00 0.00 C ATOM 2094 O PRO A 138 1.344 -22.214 3.499 1.00 0.00 O ATOM 2095 CB PRO A 138 2.372 -20.312 6.102 1.00 0.00 C ATOM 2096 CG PRO A 138 2.468 -18.835 6.260 1.00 0.00 C ATOM 2097 CD PRO A 138 3.425 -18.390 5.206 1.00 0.00 C ATOM 0 HA PRO A 138 3.394 -21.376 4.450 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.383 -20.673 6.385 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.092 -20.822 6.742 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.494 -18.361 6.133 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.825 -18.568 7.254 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.263 -17.350 4.921 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.461 -18.473 5.535 1.00 0.00 H new ATOM 2105 N ILE A 139 0.380 -20.211 3.801 1.00 0.00 N ATOM 2106 CA ILE A 139 -0.851 -20.619 3.138 1.00 0.00 C ATOM 2107 C ILE A 139 -0.573 -20.870 1.670 1.00 0.00 C ATOM 2108 O ILE A 139 -1.045 -21.841 1.099 1.00 0.00 O ATOM 2109 CB ILE A 139 -1.959 -19.555 3.273 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.112 -19.125 4.735 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.275 -20.092 2.732 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.270 -17.631 4.911 1.00 0.00 C ATOM 0 H ILE A 139 0.387 -19.251 4.147 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.203 -21.531 3.621 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.676 -18.681 2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.979 -19.627 5.164 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.240 -19.459 5.297 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.048 -19.330 2.834 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.157 -20.351 1.680 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.564 -20.980 3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.373 -17.398 5.971 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.392 -17.123 4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.159 -17.294 4.377 1.00 0.00 H new ATOM 2124 N VAL A 140 0.118 -19.931 1.043 1.00 0.00 N ATOM 2125 CA VAL A 140 0.348 -20.029 -0.393 1.00 0.00 C ATOM 2126 C VAL A 140 0.803 -21.445 -0.750 1.00 0.00 C ATOM 2127 O VAL A 140 0.151 -22.148 -1.524 1.00 0.00 O ATOM 2128 CB VAL A 140 1.408 -19.017 -0.874 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.436 -18.960 -2.393 1.00 0.00 C ATOM 2130 CG2 VAL A 140 1.137 -17.637 -0.289 1.00 0.00 C ATOM 0 H VAL A 140 0.522 -19.109 1.492 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.593 -19.799 -0.893 1.00 0.00 H new ATOM 0 HB VAL A 140 2.385 -19.349 -0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.189 -18.241 -2.716 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.681 -19.945 -2.790 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.458 -18.652 -2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.896 -16.938 -0.640 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.152 -17.294 -0.607 1.00 0.00 H new ATOM 0 HG23 VAL A 140 1.169 -17.690 0.799 1.00 0.00 H new ATOM 2140 N GLN A 141 1.799 -21.913 -0.002 1.00 0.00 N ATOM 2141 CA GLN A 141 2.196 -23.329 -0.047 1.00 0.00 C ATOM 2142 C GLN A 141 1.125 -24.074 0.748 1.00 0.00 C ATOM 2143 O GLN A 141 0.679 -25.128 0.324 1.00 0.00 O ATOM 2144 CB GLN A 141 3.555 -23.570 0.637 1.00 0.00 C ATOM 2145 CG GLN A 141 4.757 -23.441 -0.280 1.00 0.00 C ATOM 2146 CD GLN A 141 5.010 -22.004 -0.649 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.054 -21.432 -0.333 1.00 0.00 O ATOM 2148 NE2 GLN A 141 4.045 -21.419 -1.326 1.00 0.00 N ATOM 0 H GLN A 141 2.347 -21.341 0.641 1.00 0.00 H new ATOM 0 HA GLN A 141 2.288 -23.660 -1.081 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.664 -22.862 1.458 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.554 -24.568 1.075 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.638 -23.853 0.211 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.592 -24.028 -1.184 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.200 -21.939 -1.562 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.142 -20.446 -1.615 1.00 0.00 H new ATOM 2157 N GLY A 142 0.745 -23.555 1.893 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.257 -24.261 2.701 1.00 0.00 C ATOM 2159 C GLY A 142 -1.447 -24.707 1.830 1.00 0.00 C ATOM 2160 O GLY A 142 -1.782 -25.897 1.805 1.00 0.00 O ATOM 0 H GLY A 142 1.091 -22.680 2.286 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.199 -25.130 3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.610 -23.610 3.501 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.019 -23.798 1.035 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.080 -24.169 0.094 1.00 0.00 C ATOM 2166 C GLU A 143 -2.431 -25.076 -0.954 1.00 0.00 C ATOM 2167 O GLU A 143 -3.012 -26.051 -1.411 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.685 -22.926 -0.566 1.00 0.00 C ATOM 2169 CG GLU A 143 -4.836 -23.235 -1.507 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.142 -22.085 -2.446 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.326 -21.830 -3.357 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.195 -21.438 -2.269 1.00 0.00 O ATOM 0 H GLU A 143 -1.768 -22.809 1.023 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.895 -24.680 0.607 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.035 -22.246 0.211 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.905 -22.403 -1.119 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.595 -24.123 -2.091 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.726 -23.470 -0.923 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.209 -24.686 -1.324 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.500 -25.481 -2.333 1.00 0.00 C ATOM 2181 C LEU A 144 -0.564 -26.905 -1.758 1.00 0.00 C ATOM 2182 O LEU A 144 -1.013 -27.828 -2.429 1.00 0.00 O ATOM 2183 CB LEU A 144 0.922 -25.005 -2.561 1.00 0.00 C ATOM 2184 CG LEU A 144 1.207 -24.573 -3.996 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.237 -23.477 -4.419 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.641 -24.100 -4.132 1.00 0.00 C ATOM 0 H LEU A 144 -0.711 -23.872 -0.965 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.948 -25.404 -3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.126 -24.168 -1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.610 -25.805 -2.289 1.00 0.00 H new ATOM 0 HG LEU A 144 1.067 -25.431 -4.653 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.451 -23.178 -5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.785 -23.851 -4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.350 -22.617 -3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.828 -23.796 -5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.809 -23.253 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.319 -24.911 -3.865 1.00 0.00 H new ATOM 2198 N SER A 145 -0.141 -27.072 -0.509 1.00 0.00 N ATOM 2199 CA SER A 145 -0.179 -28.364 0.182 1.00 0.00 C ATOM 2200 C SER A 145 -1.590 -28.977 0.117 1.00 0.00 C ATOM 2201 O SER A 145 -1.765 -30.184 0.015 1.00 0.00 O ATOM 2202 CB SER A 145 0.252 -28.196 1.641 1.00 0.00 C ATOM 2203 OG SER A 145 0.891 -29.365 2.122 1.00 0.00 O ATOM 0 H SER A 145 0.240 -26.314 0.058 1.00 0.00 H new ATOM 0 HA SER A 145 0.514 -29.040 -0.319 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.929 -27.346 1.728 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.619 -27.974 2.257 1.00 0.00 H new ATOM 0 HG SER A 145 1.158 -29.231 3.055 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.563 -28.077 -0.015 1.00 0.00 N ATOM 2210 CA LYS A 146 -3.935 -28.519 -0.302 1.00 0.00 C ATOM 2211 C LYS A 146 -3.835 -29.025 -1.751 1.00 0.00 C ATOM 2212 O LYS A 146 -4.368 -30.068 -2.132 1.00 0.00 O ATOM 2213 CB LYS A 146 -4.941 -27.371 -0.180 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.327 -27.822 0.244 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.403 -26.891 -0.290 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.702 -27.040 0.485 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.759 -26.118 -0.017 1.00 0.00 N ATOM 0 H LYS A 146 -2.439 -27.068 0.068 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.293 -29.275 0.397 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.567 -26.646 0.543 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.012 -26.858 -1.139 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.508 -28.834 -0.118 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.382 -27.858 1.332 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.057 -25.859 -0.228 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.580 -27.104 -1.344 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.053 -28.069 0.410 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.519 -26.842 1.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.628 -26.251 0.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.435 -25.134 0.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.952 -26.324 -1.018 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.293 -28.109 -2.552 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.264 -28.251 -4.008 1.00 0.00 C ATOM 2233 C GLN A 147 -2.800 -29.645 -4.438 1.00 0.00 C ATOM 2234 O GLN A 147 -3.372 -30.204 -5.377 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.364 -27.182 -4.635 1.00 0.00 C ATOM 2236 CG GLN A 147 -2.812 -26.743 -6.019 1.00 0.00 C ATOM 2237 CD GLN A 147 -3.907 -25.696 -5.968 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.006 -25.902 -6.483 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -3.613 -24.563 -5.342 1.00 0.00 N ATOM 0 H GLN A 147 -2.862 -27.249 -2.212 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.285 -28.115 -4.365 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.336 -26.312 -3.979 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.346 -27.567 -4.697 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -1.957 -26.344 -6.565 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.168 -27.610 -6.575 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -2.689 -24.433 -4.929 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -4.311 -23.822 -5.274 1.00 0.00 H new ATOM 2248 N THR A 148 -1.883 -30.283 -3.699 1.00 0.00 N ATOM 2249 CA THR A 148 -1.569 -31.676 -4.025 1.00 0.00 C ATOM 2250 C THR A 148 -1.732 -32.520 -2.757 1.00 0.00 C ATOM 2251 O THR A 148 -2.046 -33.707 -2.836 1.00 0.00 O ATOM 2252 CB THR A 148 -0.138 -31.792 -4.556 1.00 0.00 C ATOM 2253 OG1 THR A 148 0.630 -30.665 -4.172 1.00 0.00 O ATOM 2254 CG2 THR A 148 -0.065 -31.910 -6.064 1.00 0.00 C ATOM 0 H THR A 148 -1.371 -29.883 -2.913 1.00 0.00 H new ATOM 0 HA THR A 148 -2.246 -32.034 -4.801 1.00 0.00 H new ATOM 0 HB THR A 148 0.260 -32.708 -4.120 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.542 -30.757 -4.519 1.00 0.00 H new ATOM 0 HG21 THR A 148 0.977 -31.989 -6.373 1.00 0.00 H new ATOM 0 HG22 THR A 148 -0.607 -32.799 -6.386 1.00 0.00 H new ATOM 0 HG23 THR A 148 -0.513 -31.027 -6.520 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.340 -31.959 -1.616 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.257 -32.730 -0.377 1.00 0.00 C ATOM 2264 C GLY A 149 0.226 -33.032 -0.105 1.00 0.00 C ATOM 2265 O GLY A 149 0.597 -33.736 0.835 1.00 0.00 O ATOM 0 H GLY A 149 -1.076 -30.978 -1.523 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.690 -32.169 0.451 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.825 -33.656 -0.466 1.00 0.00 H new ATOM 2269 N GLN A 150 1.046 -32.384 -0.946 1.00 0.00 N ATOM 2270 CA GLN A 150 2.507 -32.409 -0.885 1.00 0.00 C ATOM 2271 C GLN A 150 2.994 -30.959 -0.819 1.00 0.00 C ATOM 2272 O GLN A 150 2.328 -30.094 -1.391 1.00 0.00 O ATOM 2273 CB GLN A 150 3.090 -33.110 -2.116 1.00 0.00 C ATOM 2274 CG GLN A 150 2.836 -34.610 -2.143 1.00 0.00 C ATOM 2275 CD GLN A 150 2.553 -35.131 -3.539 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.235 -34.771 -4.499 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.543 -35.987 -3.660 1.00 0.00 N ATOM 0 H GLN A 150 0.694 -31.810 -1.712 1.00 0.00 H new ATOM 0 HA GLN A 150 2.836 -32.964 -0.006 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.664 -32.662 -3.014 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.165 -32.932 -2.150 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.704 -35.129 -1.735 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.991 -34.843 -1.495 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.004 -36.259 -2.838 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.308 -36.372 -4.575 1.00 0.00 H new ATOM 2286 N GLN A 151 4.075 -30.624 -0.098 1.00 0.00 N ATOM 2287 CA GLN A 151 4.461 -29.212 0.011 1.00 0.00 C ATOM 2288 C GLN A 151 5.646 -28.810 -0.868 1.00 0.00 C ATOM 2289 O GLN A 151 6.624 -29.543 -1.020 1.00 0.00 O ATOM 2290 CB GLN A 151 4.784 -28.874 1.471 1.00 0.00 C ATOM 2291 CG GLN A 151 5.701 -29.883 2.151 1.00 0.00 C ATOM 2292 CD GLN A 151 6.308 -29.346 3.435 1.00 0.00 C ATOM 2293 OE1 GLN A 151 5.909 -28.291 3.930 1.00 0.00 O ATOM 2294 NE2 GLN A 151 7.276 -30.072 3.984 1.00 0.00 N ATOM 0 H GLN A 151 4.675 -31.282 0.399 1.00 0.00 H new ATOM 0 HA GLN A 151 3.603 -28.644 -0.349 1.00 0.00 H new ATOM 0 HB2 GLN A 151 5.250 -27.890 1.511 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.852 -28.808 2.033 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.138 -30.790 2.371 1.00 0.00 H new ATOM 0 HG3 GLN A 151 6.500 -30.163 1.465 1.00 0.00 H new ATOM 0 HE21 GLN A 151 7.576 -30.940 3.541 1.00 0.00 H new ATOM 0 HE22 GLN A 151 7.719 -29.761 4.849 1.00 0.00 H new ATOM 2303 N VAL A 152 5.433 -27.696 -1.564 1.00 0.00 N ATOM 2304 CA VAL A 152 6.340 -27.198 -2.601 1.00 0.00 C ATOM 2305 C VAL A 152 7.540 -26.309 -2.166 1.00 0.00 C ATOM 2306 O VAL A 152 7.941 -26.231 -1.004 1.00 0.00 O ATOM 2307 CB VAL A 152 5.502 -26.431 -3.669 1.00 0.00 C ATOM 2308 CG1 VAL A 152 6.072 -26.630 -5.063 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.038 -26.857 -3.646 1.00 0.00 C ATOM 0 H VAL A 152 4.615 -27.104 -1.423 1.00 0.00 H new ATOM 0 HA VAL A 152 6.820 -28.101 -2.978 1.00 0.00 H new ATOM 0 HB VAL A 152 5.558 -25.373 -3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.466 -26.083 -5.785 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.096 -26.259 -5.094 1.00 0.00 H new ATOM 0 HG13 VAL A 152 6.063 -27.691 -5.312 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.485 -26.301 -4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.966 -27.924 -3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.614 -26.650 -2.663 1.00 0.00 H new ATOM 2319 N SER A 153 7.915 -25.512 -3.175 1.00 0.00 N ATOM 2320 CA SER A 153 8.860 -24.393 -3.175 1.00 0.00 C ATOM 2321 C SER A 153 8.028 -23.449 -4.024 1.00 0.00 C ATOM 2322 O SER A 153 7.621 -23.739 -5.149 1.00 0.00 O ATOM 2323 CB SER A 153 10.194 -24.751 -3.833 1.00 0.00 C ATOM 2324 OG SER A 153 10.012 -25.706 -4.863 1.00 0.00 O ATOM 0 H SER A 153 7.522 -25.651 -4.106 1.00 0.00 H new ATOM 0 HA SER A 153 9.177 -24.022 -2.200 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.654 -23.852 -4.243 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.879 -25.146 -3.083 1.00 0.00 H new ATOM 0 HG SER A 153 9.184 -25.509 -5.349 1.00 0.00 H new ATOM 2330 N ILE A 154 7.996 -22.234 -3.487 1.00 0.00 N ATOM 2331 CA ILE A 154 7.466 -21.057 -4.141 1.00 0.00 C ATOM 2332 C ILE A 154 8.548 -19.974 -4.023 1.00 0.00 C ATOM 2333 O ILE A 154 9.092 -19.799 -2.934 1.00 0.00 O ATOM 2334 CB ILE A 154 6.117 -20.580 -3.560 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.014 -21.589 -3.913 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.766 -19.201 -4.108 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.624 -20.982 -3.999 1.00 0.00 C ATOM 0 H ILE A 154 8.353 -22.042 -2.551 1.00 0.00 H new ATOM 0 HA ILE A 154 7.239 -21.288 -5.182 1.00 0.00 H new ATOM 0 HB ILE A 154 6.201 -20.511 -2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.255 -22.055 -4.868 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.007 -22.381 -3.164 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.813 -18.876 -3.691 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.545 -18.490 -3.831 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.689 -19.250 -5.194 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.903 -21.759 -4.252 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.360 -20.541 -3.038 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.611 -20.210 -4.769 1.00 0.00 H new ATOM 2349 N ALA A 155 8.873 -19.243 -5.082 1.00 0.00 N ATOM 2350 CA ALA A 155 9.895 -18.197 -4.955 1.00 0.00 C ATOM 2351 C ALA A 155 9.250 -16.929 -4.409 1.00 0.00 C ATOM 2352 O ALA A 155 8.078 -16.693 -4.655 1.00 0.00 O ATOM 2353 CB ALA A 155 10.585 -17.931 -6.284 1.00 0.00 C ATOM 0 H ALA A 155 8.464 -19.344 -6.011 1.00 0.00 H new ATOM 0 HA ALA A 155 10.663 -18.537 -4.260 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.336 -17.151 -6.155 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.067 -18.844 -6.633 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.848 -17.606 -7.018 1.00 0.00 H new ATOM 2359 N PRO A 156 9.967 -16.117 -3.612 1.00 0.00 N ATOM 2360 CA PRO A 156 9.373 -14.902 -3.024 1.00 0.00 C ATOM 2361 C PRO A 156 8.929 -13.872 -4.069 1.00 0.00 C ATOM 2362 O PRO A 156 7.762 -13.509 -4.087 1.00 0.00 O ATOM 2363 CB PRO A 156 10.542 -14.315 -2.225 1.00 0.00 C ATOM 2364 CG PRO A 156 11.453 -15.463 -1.964 1.00 0.00 C ATOM 2365 CD PRO A 156 11.359 -16.326 -3.185 1.00 0.00 C ATOM 0 HA PRO A 156 8.476 -15.139 -2.451 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.048 -13.531 -2.787 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.196 -13.867 -1.293 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.476 -15.124 -1.799 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.151 -16.010 -1.071 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.070 -16.022 -3.953 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.562 -17.373 -2.959 1.00 0.00 H new ATOM 2373 N ASN A 157 9.778 -13.500 -4.992 1.00 0.00 N ATOM 2374 CA ASN A 157 9.367 -12.622 -6.100 1.00 0.00 C ATOM 2375 C ASN A 157 8.649 -13.497 -7.122 1.00 0.00 C ATOM 2376 O ASN A 157 7.988 -12.988 -8.025 1.00 0.00 O ATOM 2377 CB ASN A 157 10.574 -11.931 -6.732 1.00 0.00 C ATOM 2378 CG ASN A 157 11.127 -10.831 -5.849 1.00 0.00 C ATOM 2379 OD1 ASN A 157 11.048 -9.650 -6.185 1.00 0.00 O ATOM 2380 ND2 ASN A 157 11.692 -11.214 -4.710 1.00 0.00 N ATOM 0 H ASN A 157 10.758 -13.781 -5.014 1.00 0.00 H new ATOM 0 HA ASN A 157 8.709 -11.833 -5.736 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.354 -12.668 -6.924 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.287 -11.512 -7.696 1.00 0.00 H new ATOM 0 HD21 ASN A 157 12.082 -10.518 -4.075 1.00 0.00 H new ATOM 0 HD22 ASN A 157 11.736 -12.204 -4.470 1.00 0.00 H new ATOM 2387 N ALA A 158 8.637 -14.785 -6.879 1.00 0.00 N ATOM 2388 CA ALA A 158 7.815 -15.687 -7.677 1.00 0.00 C ATOM 2389 C ALA A 158 6.632 -16.072 -6.768 1.00 0.00 C ATOM 2390 O ALA A 158 5.774 -16.837 -7.216 1.00 0.00 O ATOM 2391 CB ALA A 158 8.594 -16.895 -8.164 1.00 0.00 C ATOM 0 H ALA A 158 9.179 -15.238 -6.143 1.00 0.00 H new ATOM 0 HA ALA A 158 7.468 -15.208 -8.593 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.939 -17.537 -8.753 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.430 -16.565 -8.781 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.974 -17.453 -7.308 1.00 0.00 H new ATOM 2397 N GLY A 159 6.519 -15.561 -5.525 1.00 0.00 N ATOM 2398 CA GLY A 159 5.349 -15.946 -4.743 1.00 0.00 C ATOM 2399 C GLY A 159 5.431 -15.847 -3.218 1.00 0.00 C ATOM 2400 O GLY A 159 4.604 -16.465 -2.547 1.00 0.00 O ATOM 0 H GLY A 159 7.177 -14.926 -5.074 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.512 -15.330 -5.072 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.104 -16.977 -4.997 1.00 0.00 H new ATOM 2404 N LEU A 160 6.367 -15.079 -2.643 1.00 0.00 N ATOM 2405 CA LEU A 160 6.423 -14.961 -1.170 1.00 0.00 C ATOM 2406 C LEU A 160 5.039 -14.661 -0.674 1.00 0.00 C ATOM 2407 O LEU A 160 4.556 -15.263 0.285 1.00 0.00 O ATOM 2408 CB LEU A 160 7.405 -13.878 -0.695 1.00 0.00 C ATOM 2409 CG LEU A 160 8.193 -14.286 0.552 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.588 -13.676 0.583 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.434 -13.905 1.805 1.00 0.00 C ATOM 0 H LEU A 160 7.074 -14.546 -3.149 1.00 0.00 H new ATOM 0 HA LEU A 160 6.790 -15.903 -0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.103 -13.651 -1.500 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.852 -12.962 -0.485 1.00 0.00 H new ATOM 0 HG LEU A 160 8.311 -15.369 0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.105 -13.996 1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.149 -14.006 -0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.510 -12.589 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.008 -14.202 2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.278 -12.826 1.822 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.469 -14.412 1.814 1.00 0.00 H new ATOM 2423 N ASP A 161 4.431 -13.699 -1.304 1.00 0.00 N ATOM 2424 CA ASP A 161 3.125 -13.267 -0.912 1.00 0.00 C ATOM 2425 C ASP A 161 2.196 -13.105 -2.043 1.00 0.00 C ATOM 2426 O ASP A 161 2.619 -12.934 -3.186 1.00 0.00 O ATOM 2427 CB ASP A 161 3.230 -12.033 -0.076 1.00 0.00 C ATOM 2428 CG ASP A 161 4.070 -12.285 1.150 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.234 -12.679 0.986 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.567 -12.117 2.267 1.00 0.00 O ATOM 0 H ASP A 161 4.825 -13.196 -2.099 1.00 0.00 H new ATOM 0 HA ASP A 161 2.684 -14.060 -0.308 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.669 -11.227 -0.664 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.234 -11.704 0.222 1.00 0.00 H new ATOM 2435 N PRO A 162 0.898 -13.186 -1.762 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.043 -13.070 -2.808 1.00 0.00 C ATOM 2437 C PRO A 162 0.200 -11.821 -3.626 1.00 0.00 C ATOM 2438 O PRO A 162 0.062 -10.684 -3.178 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.392 -12.964 -2.090 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.181 -13.591 -0.758 1.00 0.00 C ATOM 2441 CD PRO A 162 0.282 -13.434 -0.445 1.00 0.00 C ATOM 0 HA PRO A 162 0.012 -13.911 -3.500 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.703 -11.924 -1.990 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.175 -13.479 -2.647 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.795 -13.107 0.001 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.465 -14.643 -0.774 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.458 -12.606 0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.689 -14.329 0.025 1.00 0.00 H new ATOM 2449 N VAL A 163 0.354 -12.115 -4.873 1.00 0.00 N ATOM 2450 CA VAL A 163 0.397 -11.156 -5.934 1.00 0.00 C ATOM 2451 C VAL A 163 -1.050 -10.784 -6.122 1.00 0.00 C ATOM 2452 O VAL A 163 -1.394 -9.792 -6.765 1.00 0.00 O ATOM 2453 CB VAL A 163 0.996 -11.713 -7.264 1.00 0.00 C ATOM 2454 CG1 VAL A 163 1.183 -13.225 -7.212 1.00 0.00 C ATOM 2455 CG2 VAL A 163 0.138 -11.331 -8.467 1.00 0.00 C ATOM 0 H VAL A 163 0.459 -13.076 -5.200 1.00 0.00 H new ATOM 0 HA VAL A 163 1.049 -10.319 -5.682 1.00 0.00 H new ATOM 0 HB VAL A 163 1.978 -11.254 -7.381 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.602 -13.573 -8.156 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.862 -13.480 -6.398 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.219 -13.705 -7.044 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.585 -11.735 -9.375 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.865 -11.739 -8.343 1.00 0.00 H new ATOM 0 HG23 VAL A 163 0.081 -10.245 -8.543 1.00 0.00 H new ATOM 2465 N ASN A 164 -1.893 -11.548 -5.418 1.00 0.00 N ATOM 2466 CA ASN A 164 -3.304 -11.239 -5.379 1.00 0.00 C ATOM 2467 C ASN A 164 -3.470 -9.935 -4.584 1.00 0.00 C ATOM 2468 O ASN A 164 -4.357 -9.133 -4.879 1.00 0.00 O ATOM 2469 CB ASN A 164 -4.102 -12.366 -4.714 1.00 0.00 C ATOM 2470 CG ASN A 164 -5.575 -12.309 -5.068 1.00 0.00 C ATOM 2471 OD1 ASN A 164 -6.325 -11.500 -4.522 1.00 0.00 O ATOM 2472 ND2 ASN A 164 -5.997 -13.168 -5.989 1.00 0.00 N ATOM 0 H ASN A 164 -1.617 -12.369 -4.880 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.686 -11.129 -6.394 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.693 -13.329 -5.021 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.987 -12.301 -3.632 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -6.978 -13.174 -6.269 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.340 -13.821 -6.416 1.00 0.00 H new ATOM 2479 N TYR A 165 -2.577 -9.703 -3.591 1.00 0.00 N ATOM 2480 CA TYR A 165 -2.614 -8.475 -2.802 1.00 0.00 C ATOM 2481 C TYR A 165 -2.038 -7.324 -3.630 1.00 0.00 C ATOM 2482 O TYR A 165 -2.783 -6.555 -4.234 1.00 0.00 O ATOM 2483 CB TYR A 165 -1.773 -8.644 -1.545 1.00 0.00 C ATOM 2484 CG TYR A 165 -2.539 -8.842 -0.268 1.00 0.00 C ATOM 2485 CD1 TYR A 165 -3.433 -9.891 -0.105 1.00 0.00 C ATOM 2486 CD2 TYR A 165 -2.327 -7.984 0.792 1.00 0.00 C ATOM 2487 CE1 TYR A 165 -4.105 -10.070 1.089 1.00 0.00 C ATOM 2488 CE2 TYR A 165 -2.986 -8.154 1.992 1.00 0.00 C ATOM 2489 CZ TYR A 165 -3.878 -9.198 2.137 1.00 0.00 C ATOM 2490 OH TYR A 165 -4.539 -9.373 3.334 1.00 0.00 O ATOM 0 H TYR A 165 -1.834 -10.351 -3.329 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.646 -8.259 -2.526 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.111 -9.498 -1.686 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.139 -7.764 -1.434 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.606 -10.576 -0.922 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.633 -7.165 0.680 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.803 -10.886 1.203 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.805 -7.475 2.812 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.264 -8.675 3.964 1.00 0.00 H new ATOM 2500 N GLN A 166 -0.692 -7.254 -3.662 1.00 0.00 N ATOM 2501 CA GLN A 166 0.065 -6.244 -4.435 1.00 0.00 C ATOM 2502 C GLN A 166 0.593 -5.085 -3.596 1.00 0.00 C ATOM 2503 O GLN A 166 1.372 -4.267 -4.082 1.00 0.00 O ATOM 2504 CB GLN A 166 -0.774 -5.693 -5.582 1.00 0.00 C ATOM 2505 CG GLN A 166 -1.367 -6.773 -6.474 1.00 0.00 C ATOM 2506 CD GLN A 166 -0.694 -6.852 -7.830 1.00 0.00 C ATOM 2507 OE1 GLN A 166 -0.322 -7.932 -8.290 1.00 0.00 O ATOM 2508 NE2 GLN A 166 -0.531 -5.702 -8.476 1.00 0.00 N ATOM 0 H GLN A 166 -0.093 -7.901 -3.149 1.00 0.00 H new ATOM 0 HA GLN A 166 0.933 -6.777 -4.823 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -1.582 -5.087 -5.172 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -0.156 -5.031 -6.188 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -1.281 -7.738 -5.974 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -2.431 -6.580 -6.612 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -0.855 -4.831 -8.056 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -0.082 -5.691 -9.392 1.00 0.00 H new ATOM 2517 N ASN A 167 0.086 -4.955 -2.378 1.00 0.00 N ATOM 2518 CA ASN A 167 0.437 -3.820 -1.548 1.00 0.00 C ATOM 2519 C ASN A 167 0.563 -4.136 -0.062 1.00 0.00 C ATOM 2520 O ASN A 167 -0.231 -4.900 0.488 1.00 0.00 O ATOM 2521 CB ASN A 167 -0.639 -2.772 -1.711 1.00 0.00 C ATOM 2522 CG ASN A 167 -1.889 -3.263 -2.452 1.00 0.00 C ATOM 2523 OD1 ASN A 167 -1.926 -4.369 -2.988 1.00 0.00 O ATOM 2524 ND2 ASN A 167 -2.930 -2.435 -2.483 1.00 0.00 N ATOM 0 H ASN A 167 -0.562 -5.616 -1.949 1.00 0.00 H new ATOM 0 HA ASN A 167 1.420 -3.485 -1.880 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -0.933 -2.413 -0.725 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -0.222 -1.921 -2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.788 -2.712 -2.960 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -2.870 -1.523 -2.029 1.00 0.00 H new ATOM 2531 N PHE A 168 1.560 -3.511 0.585 1.00 0.00 N ATOM 2532 CA PHE A 168 1.793 -3.701 2.020 1.00 0.00 C ATOM 2533 C PHE A 168 0.454 -3.798 2.738 1.00 0.00 C ATOM 2534 O PHE A 168 -0.518 -3.206 2.278 1.00 0.00 O ATOM 2535 CB PHE A 168 2.588 -2.536 2.636 1.00 0.00 C ATOM 2536 CG PHE A 168 3.827 -2.114 1.892 1.00 0.00 C ATOM 2537 CD1 PHE A 168 3.738 -1.376 0.725 1.00 0.00 C ATOM 2538 CD2 PHE A 168 5.082 -2.429 2.383 1.00 0.00 C ATOM 2539 CE1 PHE A 168 4.877 -0.968 0.058 1.00 0.00 C ATOM 2540 CE2 PHE A 168 6.224 -2.021 1.722 1.00 0.00 C ATOM 2541 CZ PHE A 168 6.120 -1.289 0.559 1.00 0.00 C ATOM 0 H PHE A 168 2.215 -2.871 0.135 1.00 0.00 H new ATOM 0 HA PHE A 168 2.373 -4.616 2.139 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.926 -1.674 2.717 1.00 0.00 H new ATOM 0 HB3 PHE A 168 2.875 -2.814 3.650 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.767 -1.116 0.331 1.00 0.00 H new ATOM 0 HD2 PHE A 168 5.169 -3.001 3.295 1.00 0.00 H new ATOM 0 HE1 PHE A 168 4.793 -0.398 -0.855 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.197 -2.275 2.116 1.00 0.00 H new ATOM 0 HZ PHE A 168 7.011 -0.967 0.041 1.00 0.00 H new ATOM 2551 N ALA A 169 0.369 -4.527 3.853 1.00 0.00 N ATOM 2552 CA ALA A 169 -0.916 -4.605 4.537 1.00 0.00 C ATOM 2553 C ALA A 169 -0.968 -5.481 5.785 1.00 0.00 C ATOM 2554 O ALA A 169 -1.060 -6.707 5.674 1.00 0.00 O ATOM 2555 CB ALA A 169 -2.001 -5.049 3.569 1.00 0.00 C ATOM 0 H ALA A 169 1.135 -5.047 4.282 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.083 -3.590 4.897 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.956 -5.103 4.092 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.075 -4.331 2.752 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.751 -6.031 3.168 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.775 -4.889 6.956 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.686 -5.708 8.158 1.00 0.00 C ATOM 2563 C VAL A 170 -2.047 -5.988 8.780 1.00 0.00 C ATOM 2564 O VAL A 170 -2.731 -5.112 9.308 1.00 0.00 O ATOM 2565 CB VAL A 170 0.209 -5.010 9.213 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.277 -3.593 9.473 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.265 -5.799 10.518 1.00 0.00 C ATOM 0 H VAL A 170 -0.680 -3.884 7.099 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.252 -6.661 7.854 1.00 0.00 H new ATOM 0 HB VAL A 170 1.220 -4.968 8.807 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.364 -3.119 10.216 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.242 -3.021 8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.302 -3.622 9.843 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.902 -5.277 11.232 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.740 -5.893 10.930 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.673 -6.791 10.326 1.00 0.00 H new ATOM 2577 N THR A 171 -2.382 -7.281 8.707 1.00 0.00 N ATOM 2578 CA THR A 171 -3.610 -7.846 9.244 1.00 0.00 C ATOM 2579 C THR A 171 -3.320 -8.619 10.525 1.00 0.00 C ATOM 2580 O THR A 171 -2.168 -8.736 10.944 1.00 0.00 O ATOM 2581 CB THR A 171 -4.266 -8.772 8.216 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.607 -10.027 8.185 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.256 -8.213 6.808 1.00 0.00 C ATOM 0 H THR A 171 -1.785 -7.977 8.259 1.00 0.00 H new ATOM 0 HA THR A 171 -4.295 -7.029 9.470 1.00 0.00 H new ATOM 0 HB THR A 171 -5.302 -8.874 8.538 1.00 0.00 H new ATOM 0 HG1 THR A 171 -4.040 -10.607 7.524 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.736 -8.921 6.132 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.798 -7.267 6.788 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.227 -8.048 6.489 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.365 -9.171 11.125 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.214 -9.963 12.338 1.00 0.00 C ATOM 2593 C ASN A 172 -3.275 -11.152 12.107 1.00 0.00 C ATOM 2594 O ASN A 172 -2.785 -11.752 13.062 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.582 -10.473 12.807 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.478 -11.589 13.835 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.663 -12.762 13.513 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -5.176 -11.230 15.078 1.00 0.00 N ATOM 0 H ASN A 172 -5.325 -9.085 10.792 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.780 -9.323 13.106 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.146 -9.644 13.234 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.145 -10.831 11.945 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -5.090 -11.938 15.807 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -5.030 -10.246 15.304 1.00 0.00 H new ATOM 2605 N ASP A 173 -3.044 -11.511 10.841 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.179 -12.647 10.525 1.00 0.00 C ATOM 2607 C ASP A 173 -0.726 -12.226 10.298 1.00 0.00 C ATOM 2608 O ASP A 173 0.173 -13.067 10.300 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.702 -13.373 9.284 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.833 -14.867 9.500 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -1.940 -15.453 10.147 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -3.829 -15.451 9.024 1.00 0.00 O ATOM 0 H ASP A 173 -3.439 -11.037 10.029 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.198 -13.316 11.386 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.673 -12.962 9.009 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -2.029 -13.187 8.447 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.494 -10.933 10.097 1.00 0.00 N ATOM 2618 CA GLY A 174 0.861 -10.461 9.867 1.00 0.00 C ATOM 2619 C GLY A 174 0.914 -9.073 9.267 1.00 0.00 C ATOM 2620 O GLY A 174 0.026 -8.256 9.499 1.00 0.00 O ATOM 0 H GLY A 174 -1.212 -10.209 10.089 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.405 -10.463 10.812 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.374 -11.157 9.203 1.00 0.00 H new ATOM 2624 N VAL A 175 1.960 -8.816 8.483 1.00 0.00 N ATOM 2625 CA VAL A 175 2.146 -7.530 7.834 1.00 0.00 C ATOM 2626 C VAL A 175 2.812 -7.783 6.516 1.00 0.00 C ATOM 2627 O VAL A 175 4.016 -8.008 6.451 1.00 0.00 O ATOM 2628 CB VAL A 175 3.006 -6.565 8.680 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.150 -7.307 9.343 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.520 -5.405 7.834 1.00 0.00 C ATOM 0 H VAL A 175 2.696 -9.493 8.284 1.00 0.00 H new ATOM 0 HA VAL A 175 1.175 -7.052 7.706 1.00 0.00 H new ATOM 0 HB VAL A 175 2.375 -6.148 9.465 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.743 -6.609 9.934 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.751 -8.085 9.994 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.780 -7.762 8.579 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.122 -4.741 8.454 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.130 -5.792 7.018 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.675 -4.851 7.424 1.00 0.00 H new ATOM 2640 N ILE A 176 2.029 -7.796 5.470 1.00 0.00 N ATOM 2641 CA ILE A 176 2.575 -8.095 4.174 1.00 0.00 C ATOM 2642 C ILE A 176 3.139 -6.844 3.520 1.00 0.00 C ATOM 2643 O ILE A 176 2.430 -5.875 3.312 1.00 0.00 O ATOM 2644 CB ILE A 176 1.499 -8.818 3.323 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.091 -10.116 2.753 1.00 0.00 C ATOM 2646 CG2 ILE A 176 0.897 -7.906 2.278 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.081 -11.153 2.291 1.00 0.00 C ATOM 0 H ILE A 176 1.027 -7.606 5.488 1.00 0.00 H new ATOM 0 HA ILE A 176 3.421 -8.775 4.267 1.00 0.00 H new ATOM 0 HB ILE A 176 0.657 -9.095 3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.734 -9.861 1.911 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.727 -10.569 3.514 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.148 -8.453 1.705 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.427 -7.053 2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.681 -7.554 1.607 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.607 -12.027 1.908 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.452 -11.447 3.131 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.459 -10.729 1.503 1.00 0.00 H new ATOM 2659 N PHE A 177 4.456 -6.858 3.272 1.00 0.00 N ATOM 2660 CA PHE A 177 5.145 -5.689 2.714 1.00 0.00 C ATOM 2661 C PHE A 177 5.535 -5.887 1.264 1.00 0.00 C ATOM 2662 O PHE A 177 6.114 -6.913 0.920 1.00 0.00 O ATOM 2663 CB PHE A 177 6.468 -5.494 3.478 1.00 0.00 C ATOM 2664 CG PHE A 177 6.445 -4.562 4.657 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.279 -4.273 5.342 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.625 -3.969 5.076 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.293 -3.411 6.416 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.645 -3.109 6.153 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.476 -2.828 6.825 1.00 0.00 C ATOM 0 H PHE A 177 5.061 -7.660 3.448 1.00 0.00 H new ATOM 0 HA PHE A 177 4.462 -4.844 2.800 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.806 -6.471 3.825 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.216 -5.130 2.773 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.349 -4.727 5.032 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.544 -4.184 4.550 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.375 -3.190 6.940 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.574 -2.657 6.469 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.485 -2.154 7.669 1.00 0.00 H new ATOM 2679 N PHE A 178 5.249 -4.904 0.413 1.00 0.00 N ATOM 2680 CA PHE A 178 5.628 -5.041 -0.992 1.00 0.00 C ATOM 2681 C PHE A 178 6.806 -4.192 -1.467 1.00 0.00 C ATOM 2682 O PHE A 178 7.127 -3.131 -0.938 1.00 0.00 O ATOM 2683 CB PHE A 178 4.499 -4.724 -1.928 1.00 0.00 C ATOM 2684 CG PHE A 178 3.352 -5.637 -1.810 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.654 -5.717 -0.636 1.00 0.00 C ATOM 2686 CD2 PHE A 178 2.988 -6.436 -2.870 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.599 -6.582 -0.508 1.00 0.00 C ATOM 2688 CE2 PHE A 178 1.933 -7.307 -2.751 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.238 -7.378 -1.563 1.00 0.00 C ATOM 0 H PHE A 178 4.774 -4.035 0.658 1.00 0.00 H new ATOM 0 HA PHE A 178 5.921 -6.090 -1.024 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.160 -3.705 -1.741 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.870 -4.753 -2.952 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.937 -5.092 0.198 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.535 -6.378 -3.800 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.053 -6.636 0.422 1.00 0.00 H new ATOM 0 HE2 PHE A 178 1.649 -7.933 -3.584 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.408 -8.062 -1.464 1.00 0.00 H new ATOM 2699 N PHE A 179 7.364 -4.695 -2.561 1.00 0.00 N ATOM 2700 CA PHE A 179 8.463 -4.058 -3.323 1.00 0.00 C ATOM 2701 C PHE A 179 8.139 -4.172 -4.813 1.00 0.00 C ATOM 2702 O PHE A 179 7.405 -5.054 -5.170 1.00 0.00 O ATOM 2703 CB PHE A 179 9.842 -4.679 -3.059 1.00 0.00 C ATOM 2704 CG PHE A 179 9.863 -5.842 -2.119 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.024 -6.933 -2.301 1.00 0.00 C ATOM 2706 CD2 PHE A 179 10.753 -5.851 -1.058 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.079 -8.005 -1.437 1.00 0.00 C ATOM 2708 CE2 PHE A 179 10.808 -6.917 -0.192 1.00 0.00 C ATOM 2709 CZ PHE A 179 9.972 -7.998 -0.380 1.00 0.00 C ATOM 0 H PHE A 179 7.065 -5.583 -2.965 1.00 0.00 H new ATOM 0 HA PHE A 179 8.526 -3.021 -2.994 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.264 -4.999 -4.012 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.499 -3.904 -2.663 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.325 -6.942 -3.124 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.413 -5.009 -0.909 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.425 -8.851 -1.585 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.504 -6.908 0.634 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.014 -8.838 0.297 1.00 0.00 H new ATOM 2719 N ASN A 180 8.669 -3.317 -5.688 1.00 0.00 N ATOM 2720 CA ASN A 180 8.346 -3.430 -7.129 1.00 0.00 C ATOM 2721 C ASN A 180 9.504 -4.115 -7.927 1.00 0.00 C ATOM 2722 O ASN A 180 10.500 -3.467 -8.247 1.00 0.00 O ATOM 2723 CB ASN A 180 8.060 -2.032 -7.704 1.00 0.00 C ATOM 2724 CG ASN A 180 6.884 -1.354 -7.034 1.00 0.00 C ATOM 2725 OD1 ASN A 180 5.769 -1.357 -7.558 1.00 0.00 O ATOM 2726 ND2 ASN A 180 7.127 -0.767 -5.869 1.00 0.00 N ATOM 0 H ASN A 180 9.305 -2.558 -5.445 1.00 0.00 H new ATOM 0 HA ASN A 180 7.460 -4.057 -7.231 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.947 -1.408 -7.590 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.865 -2.116 -8.773 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.374 -0.293 -5.370 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.067 -0.790 -5.473 1.00 0.00 H new ATOM 2733 N PRO A 181 9.422 -5.474 -8.181 1.00 0.00 N ATOM 2734 CA PRO A 181 10.472 -6.282 -8.836 1.00 0.00 C ATOM 2735 C PRO A 181 10.184 -6.846 -10.268 1.00 0.00 C ATOM 2736 O PRO A 181 10.156 -6.075 -11.227 1.00 0.00 O ATOM 2737 CB PRO A 181 10.567 -7.415 -7.830 1.00 0.00 C ATOM 2738 CG PRO A 181 9.152 -7.618 -7.372 1.00 0.00 C ATOM 2739 CD PRO A 181 8.365 -6.372 -7.752 1.00 0.00 C ATOM 0 HA PRO A 181 11.360 -5.684 -9.040 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.972 -8.319 -8.285 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.222 -7.156 -6.998 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.720 -8.502 -7.841 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.117 -7.780 -6.295 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.647 -6.569 -8.548 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.804 -5.970 -6.909 1.00 0.00 H new ATOM 2747 N GLY A 182 10.070 -8.210 -10.435 1.00 0.00 N ATOM 2748 CA GLY A 182 9.917 -8.773 -11.793 1.00 0.00 C ATOM 2749 C GLY A 182 8.824 -9.806 -12.075 1.00 0.00 C ATOM 2750 O GLY A 182 8.485 -9.994 -13.241 1.00 0.00 O ATOM 0 H GLY A 182 10.082 -8.894 -9.678 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.756 -7.937 -12.474 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.870 -9.227 -12.065 1.00 0.00 H new ATOM 2754 N GLU A 183 8.365 -10.579 -11.087 1.00 0.00 N ATOM 2755 CA GLU A 183 7.436 -11.696 -11.376 1.00 0.00 C ATOM 2756 C GLU A 183 6.635 -12.045 -10.145 1.00 0.00 C ATOM 2757 O GLU A 183 6.181 -13.189 -10.081 1.00 0.00 O ATOM 2758 CB GLU A 183 8.218 -12.935 -11.831 1.00 0.00 C ATOM 2759 CG GLU A 183 8.883 -12.791 -13.191 1.00 0.00 C ATOM 2760 CD GLU A 183 10.397 -12.760 -13.101 1.00 0.00 C ATOM 2761 OE1 GLU A 183 10.922 -12.445 -12.011 1.00 0.00 O ATOM 2762 OE2 GLU A 183 11.059 -13.054 -14.118 1.00 0.00 O ATOM 0 H GLU A 183 8.608 -10.465 -10.103 1.00 0.00 H new ATOM 0 HA GLU A 183 6.761 -11.379 -12.171 1.00 0.00 H new ATOM 0 HB2 GLU A 183 8.983 -13.161 -11.088 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.540 -13.788 -11.860 1.00 0.00 H new ATOM 0 HG2 GLU A 183 8.578 -13.620 -13.830 1.00 0.00 H new ATOM 0 HG3 GLU A 183 8.532 -11.875 -13.667 1.00 0.00 H new ATOM 2769 N LEU A 184 6.269 -11.163 -9.276 1.00 0.00 N ATOM 2770 CA LEU A 184 5.323 -11.525 -8.245 1.00 0.00 C ATOM 2771 C LEU A 184 4.305 -10.404 -8.361 1.00 0.00 C ATOM 2772 O LEU A 184 3.638 -9.995 -7.419 1.00 0.00 O ATOM 2773 CB LEU A 184 5.934 -11.501 -6.838 1.00 0.00 C ATOM 2774 CG LEU A 184 5.199 -12.350 -5.799 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.710 -12.057 -4.404 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.715 -12.078 -5.859 1.00 0.00 C ATOM 0 H LEU A 184 6.598 -10.198 -9.248 1.00 0.00 H new ATOM 0 HA LEU A 184 4.938 -12.537 -8.373 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.967 -11.844 -6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 184 5.962 -10.469 -6.488 1.00 0.00 H new ATOM 0 HG LEU A 184 5.385 -13.399 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.172 -12.673 -3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.775 -12.283 -4.352 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.551 -11.004 -4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.203 -12.688 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.530 -11.024 -5.654 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.340 -12.326 -6.852 1.00 0.00 H new ATOM 2788 N LEU A 185 4.267 -9.951 -9.652 1.00 0.00 N ATOM 2789 CA LEU A 185 3.445 -8.878 -10.215 1.00 0.00 C ATOM 2790 C LEU A 185 4.413 -7.833 -10.809 1.00 0.00 C ATOM 2791 O LEU A 185 4.547 -6.721 -10.311 1.00 0.00 O ATOM 2792 CB LEU A 185 2.452 -8.286 -9.207 1.00 0.00 C ATOM 2793 CG LEU A 185 3.013 -7.681 -7.922 1.00 0.00 C ATOM 2794 CD1 LEU A 185 4.543 -7.614 -7.912 1.00 0.00 C ATOM 2795 CD2 LEU A 185 2.407 -6.311 -7.719 1.00 0.00 C ATOM 0 H LEU A 185 4.863 -10.371 -10.365 1.00 0.00 H new ATOM 0 HA LEU A 185 2.799 -9.272 -10.999 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.878 -7.513 -9.718 1.00 0.00 H new ATOM 0 HB3 LEU A 185 1.750 -9.072 -8.928 1.00 0.00 H new ATOM 0 HG LEU A 185 2.740 -8.335 -7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.882 -7.175 -6.974 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.952 -8.620 -8.011 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.886 -7.000 -8.745 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.802 -5.871 -6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.658 -5.673 -8.566 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.323 -6.400 -7.641 1.00 0.00 H new ATOM 2807 N PRO A 186 5.143 -8.253 -11.876 1.00 0.00 N ATOM 2808 CA PRO A 186 6.182 -7.481 -12.583 1.00 0.00 C ATOM 2809 C PRO A 186 6.048 -5.958 -12.572 1.00 0.00 C ATOM 2810 O PRO A 186 5.029 -5.402 -12.175 1.00 0.00 O ATOM 2811 CB PRO A 186 6.044 -8.003 -14.010 1.00 0.00 C ATOM 2812 CG PRO A 186 5.601 -9.426 -13.871 1.00 0.00 C ATOM 2813 CD PRO A 186 5.036 -9.594 -12.477 1.00 0.00 C ATOM 0 HA PRO A 186 7.145 -7.624 -12.093 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.317 -7.418 -14.574 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.991 -7.937 -14.546 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.848 -9.668 -14.621 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.439 -10.105 -14.029 1.00 0.00 H new ATOM 0 HD2 PRO A 186 4.001 -9.935 -12.506 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.599 -10.332 -11.906 1.00 0.00 H new ATOM 2821 N GLU A 187 7.109 -5.291 -13.064 1.00 0.00 N ATOM 2822 CA GLU A 187 7.137 -3.828 -13.163 1.00 0.00 C ATOM 2823 C GLU A 187 5.942 -3.349 -13.973 1.00 0.00 C ATOM 2824 O GLU A 187 5.574 -2.176 -13.920 1.00 0.00 O ATOM 2825 CB GLU A 187 8.440 -3.342 -13.808 1.00 0.00 C ATOM 2826 CG GLU A 187 8.635 -1.835 -13.714 1.00 0.00 C ATOM 2827 CD GLU A 187 9.752 -1.445 -12.765 1.00 0.00 C ATOM 2828 OE1 GLU A 187 10.868 -1.989 -12.905 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.512 -0.594 -11.882 1.00 0.00 O ATOM 0 H GLU A 187 7.958 -5.748 -13.399 1.00 0.00 H new ATOM 0 HA GLU A 187 7.086 -3.413 -12.157 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.282 -3.841 -13.328 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.450 -3.638 -14.857 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.852 -1.439 -14.706 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.705 -1.373 -13.383 1.00 0.00 H new ATOM 2836 N ALA A 188 5.311 -4.275 -14.682 1.00 0.00 N ATOM 2837 CA ALA A 188 4.131 -3.945 -15.445 1.00 0.00 C ATOM 2838 C ALA A 188 2.916 -4.154 -14.558 1.00 0.00 C ATOM 2839 O ALA A 188 1.909 -3.458 -14.684 1.00 0.00 O ATOM 2840 CB ALA A 188 4.043 -4.796 -16.705 1.00 0.00 C ATOM 0 H ALA A 188 5.599 -5.252 -14.740 1.00 0.00 H new ATOM 0 HA ALA A 188 4.176 -2.904 -15.766 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.145 -4.529 -17.263 1.00 0.00 H new ATOM 0 HB2 ALA A 188 4.922 -4.620 -17.325 1.00 0.00 H new ATOM 0 HB3 ALA A 188 3.999 -5.850 -16.430 1.00 0.00 H new ATOM 2846 N ALA A 189 3.022 -5.135 -13.657 1.00 0.00 N ATOM 2847 CA ALA A 189 1.925 -5.448 -12.747 1.00 0.00 C ATOM 2848 C ALA A 189 1.963 -4.589 -11.477 1.00 0.00 C ATOM 2849 O ALA A 189 0.981 -3.929 -11.136 1.00 0.00 O ATOM 2850 CB ALA A 189 1.939 -6.928 -12.404 1.00 0.00 C ATOM 0 H ALA A 189 3.850 -5.719 -13.541 1.00 0.00 H new ATOM 0 HA ALA A 189 0.992 -5.211 -13.258 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.117 -7.152 -11.724 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.826 -7.514 -13.316 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.885 -7.182 -11.925 1.00 0.00 H new ATOM 2856 N GLY A 190 3.096 -4.603 -10.778 1.00 0.00 N ATOM 2857 CA GLY A 190 3.235 -3.825 -9.555 1.00 0.00 C ATOM 2858 C GLY A 190 4.363 -4.345 -8.681 1.00 0.00 C ATOM 2859 O GLY A 190 5.358 -4.848 -9.199 1.00 0.00 O ATOM 0 H GLY A 190 3.923 -5.141 -11.037 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.422 -2.781 -9.807 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.299 -3.855 -8.997 1.00 0.00 H new ATOM 2863 N PRO A 191 4.262 -4.216 -7.343 1.00 0.00 N ATOM 2864 CA PRO A 191 5.300 -4.668 -6.431 1.00 0.00 C ATOM 2865 C PRO A 191 5.080 -6.065 -5.813 1.00 0.00 C ATOM 2866 O PRO A 191 3.954 -6.531 -5.655 1.00 0.00 O ATOM 2867 CB PRO A 191 5.249 -3.601 -5.341 1.00 0.00 C ATOM 2868 CG PRO A 191 3.851 -3.057 -5.361 1.00 0.00 C ATOM 2869 CD PRO A 191 3.164 -3.580 -6.604 1.00 0.00 C ATOM 0 HA PRO A 191 6.251 -4.780 -6.952 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.488 -4.027 -4.367 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.977 -2.813 -5.532 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.309 -3.366 -4.467 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.866 -1.967 -5.364 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.375 -4.292 -6.360 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.702 -2.777 -7.179 1.00 0.00 H new ATOM 2877 N THR A 192 6.193 -6.696 -5.421 1.00 0.00 N ATOM 2878 CA THR A 192 6.205 -8.008 -4.781 1.00 0.00 C ATOM 2879 C THR A 192 5.949 -7.742 -3.319 1.00 0.00 C ATOM 2880 O THR A 192 6.053 -6.619 -2.875 1.00 0.00 O ATOM 2881 CB THR A 192 7.568 -8.688 -5.014 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.584 -9.360 -6.260 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.994 -9.703 -3.969 1.00 0.00 C ATOM 0 H THR A 192 7.124 -6.299 -5.544 1.00 0.00 H new ATOM 0 HA THR A 192 5.452 -8.684 -5.186 1.00 0.00 H new ATOM 0 HB THR A 192 8.270 -7.856 -4.966 1.00 0.00 H new ATOM 0 HG1 THR A 192 7.028 -8.872 -6.902 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.967 -10.115 -4.237 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.062 -9.217 -2.996 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.260 -10.507 -3.922 1.00 0.00 H new ATOM 2891 N GLN A 193 5.654 -8.781 -2.572 1.00 0.00 N ATOM 2892 CA GLN A 193 5.437 -8.619 -1.158 1.00 0.00 C ATOM 2893 C GLN A 193 5.757 -9.840 -0.362 1.00 0.00 C ATOM 2894 O GLN A 193 5.647 -10.985 -0.799 1.00 0.00 O ATOM 2895 CB GLN A 193 4.027 -8.174 -0.923 1.00 0.00 C ATOM 2896 CG GLN A 193 3.310 -8.808 0.234 1.00 0.00 C ATOM 2897 CD GLN A 193 2.026 -9.484 -0.208 1.00 0.00 C ATOM 2898 OE1 GLN A 193 0.972 -9.322 0.385 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.106 -10.216 -1.291 1.00 0.00 N ATOM 0 H GLN A 193 5.560 -9.736 -2.917 1.00 0.00 H new ATOM 0 HA GLN A 193 6.132 -7.856 -0.807 1.00 0.00 H new ATOM 0 HB2 GLN A 193 4.030 -7.094 -0.773 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.452 -8.368 -1.829 1.00 0.00 H new ATOM 0 HG2 GLN A 193 3.962 -9.540 0.710 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.083 -8.049 0.983 1.00 0.00 H new ATOM 0 HE21 GLN A 193 3.003 -10.332 -1.763 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.272 -10.671 -1.662 1.00 0.00 H new ATOM 2908 N VAL A 194 6.226 -9.514 0.827 1.00 0.00 N ATOM 2909 CA VAL A 194 6.663 -10.475 1.782 1.00 0.00 C ATOM 2910 C VAL A 194 6.070 -10.218 3.157 1.00 0.00 C ATOM 2911 O VAL A 194 6.189 -9.107 3.675 1.00 0.00 O ATOM 2912 CB VAL A 194 8.165 -10.360 1.865 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.772 -10.812 0.549 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.551 -8.913 2.149 1.00 0.00 C ATOM 0 H VAL A 194 6.310 -8.550 1.149 1.00 0.00 H new ATOM 0 HA VAL A 194 6.341 -11.468 1.470 1.00 0.00 H new ATOM 0 HB VAL A 194 8.540 -10.990 2.671 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.858 -10.731 0.602 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.494 -11.848 0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.401 -10.181 -0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.636 -8.831 2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.182 -8.274 1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.111 -8.598 3.095 1.00 0.00 H new ATOM 2924 N LEU A 195 5.311 -11.148 3.690 1.00 0.00 N ATOM 2925 CA LEU A 195 4.583 -10.901 4.916 1.00 0.00 C ATOM 2926 C LEU A 195 5.249 -10.887 6.280 1.00 0.00 C ATOM 2927 O LEU A 195 5.980 -11.854 6.490 1.00 0.00 O ATOM 2928 CB LEU A 195 3.486 -11.957 5.058 1.00 0.00 C ATOM 2929 CG LEU A 195 2.479 -11.682 6.176 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.626 -10.509 5.798 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.612 -12.886 6.457 1.00 0.00 C ATOM 0 H LEU A 195 5.181 -12.080 3.296 1.00 0.00 H new ATOM 0 HA LEU A 195 4.309 -9.861 4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.948 -12.033 4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.953 -12.925 5.238 1.00 0.00 H new ATOM 0 HG LEU A 195 3.034 -11.460 7.088 1.00 0.00 H new ATOM 0 HD11 LEU A 195 0.907 -10.311 6.593 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.257 -9.632 5.652 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.093 -10.730 4.873 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.910 -12.650 7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.059 -13.154 5.557 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.240 -13.724 6.760 1.00 0.00 H new ATOM 2943 N VAL A 196 5.245 -9.924 7.186 1.00 0.00 N ATOM 2944 CA VAL A 196 6.116 -10.086 8.349 1.00 0.00 C ATOM 2945 C VAL A 196 5.393 -10.563 9.610 1.00 0.00 C ATOM 2946 O VAL A 196 4.205 -10.292 9.797 1.00 0.00 O ATOM 2947 CB VAL A 196 6.820 -8.728 8.624 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.300 -8.899 8.912 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.666 -7.759 7.455 1.00 0.00 C ATOM 0 H VAL A 196 4.688 -9.070 7.153 1.00 0.00 H new ATOM 0 HA VAL A 196 6.834 -10.871 8.109 1.00 0.00 H new ATOM 0 HB VAL A 196 6.327 -8.317 9.505 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.750 -7.924 9.098 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.429 -9.531 9.790 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.786 -9.365 8.055 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.173 -6.823 7.689 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.107 -8.196 6.559 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.608 -7.565 7.280 1.00 0.00 H new ATOM 2959 N PRO A 197 6.106 -11.331 10.474 1.00 0.00 N ATOM 2960 CA PRO A 197 5.541 -11.911 11.702 1.00 0.00 C ATOM 2961 C PRO A 197 4.676 -10.954 12.551 1.00 0.00 C ATOM 2962 O PRO A 197 5.027 -9.830 12.880 1.00 0.00 O ATOM 2963 CB PRO A 197 6.784 -12.324 12.466 1.00 0.00 C ATOM 2964 CG PRO A 197 7.734 -12.736 11.404 1.00 0.00 C ATOM 2965 CD PRO A 197 7.510 -11.769 10.277 1.00 0.00 C ATOM 0 HA PRO A 197 4.844 -12.714 11.465 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.181 -11.500 13.059 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.576 -13.142 13.156 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.764 -12.695 11.759 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.548 -13.762 11.085 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.203 -10.929 10.324 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.650 -12.244 9.306 1.00 0.00 H new ATOM 2973 N ARG A 198 3.487 -11.475 12.747 1.00 0.00 N ATOM 2974 CA ARG A 198 2.400 -10.747 13.410 1.00 0.00 C ATOM 2975 C ARG A 198 2.614 -10.388 14.896 1.00 0.00 C ATOM 2976 O ARG A 198 2.628 -9.214 15.270 1.00 0.00 O ATOM 2977 CB ARG A 198 1.114 -11.530 13.288 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.066 -10.871 13.987 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.286 -11.445 15.380 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.602 -11.098 15.914 1.00 0.00 N ATOM 2981 CZ ARG A 198 -2.159 -11.695 16.967 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.509 -12.657 17.613 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.366 -11.326 17.376 1.00 0.00 N ATOM 0 H ARG A 198 3.233 -12.419 12.454 1.00 0.00 H new ATOM 0 HA ARG A 198 2.365 -9.792 12.885 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.875 -11.659 12.232 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.263 -12.526 13.705 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.107 -9.797 14.059 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.967 -11.010 13.389 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.183 -12.530 15.346 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.487 -11.073 16.052 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.125 -10.354 15.453 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.580 -12.941 17.303 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -1.939 -13.111 18.419 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.867 -10.586 16.884 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.793 -11.783 18.182 1.00 0.00 H new ATOM 2997 N SER A 199 2.945 -11.412 15.683 1.00 0.00 N ATOM 2998 CA SER A 199 3.366 -11.266 17.089 1.00 0.00 C ATOM 2999 C SER A 199 4.869 -10.947 17.098 1.00 0.00 C ATOM 3000 O SER A 199 5.397 -10.401 18.069 1.00 0.00 O ATOM 3001 CB SER A 199 3.101 -12.551 17.861 1.00 0.00 C ATOM 3002 OG SER A 199 2.644 -12.275 19.172 1.00 0.00 O ATOM 0 H SER A 199 2.930 -12.381 15.364 1.00 0.00 H new ATOM 0 HA SER A 199 2.802 -10.466 17.568 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.359 -13.149 17.333 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.014 -13.145 17.909 1.00 0.00 H new ATOM 0 HG SER A 199 2.480 -13.117 19.645 1.00 0.00 H new ATOM 3008 N ALA A 200 5.547 -11.359 16.039 1.00 0.00 N ATOM 3009 CA ALA A 200 6.994 -11.154 16.018 1.00 0.00 C ATOM 3010 C ALA A 200 7.378 -9.754 15.571 1.00 0.00 C ATOM 3011 O ALA A 200 8.174 -9.108 16.243 1.00 0.00 O ATOM 3012 CB ALA A 200 7.696 -12.226 15.203 1.00 0.00 C ATOM 0 H ALA A 200 5.148 -11.816 15.219 1.00 0.00 H new ATOM 0 HA ALA A 200 7.340 -11.249 17.047 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.770 -12.042 15.209 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.493 -13.205 15.637 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.329 -12.201 14.177 1.00 0.00 H new ATOM 3018 N ILE A 201 6.917 -9.311 14.411 1.00 0.00 N ATOM 3019 CA ILE A 201 7.365 -8.022 13.909 1.00 0.00 C ATOM 3020 C ILE A 201 6.690 -6.814 14.527 1.00 0.00 C ATOM 3021 O ILE A 201 7.303 -5.746 14.535 1.00 0.00 O ATOM 3022 CB ILE A 201 7.249 -7.898 12.385 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.820 -7.540 11.978 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.714 -9.169 11.716 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.662 -6.094 11.564 1.00 0.00 C ATOM 0 H ILE A 201 6.254 -9.807 13.816 1.00 0.00 H new ATOM 0 HA ILE A 201 8.412 -8.011 14.213 1.00 0.00 H new ATOM 0 HB ILE A 201 7.897 -7.088 12.050 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.512 -8.183 11.153 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.149 -7.748 12.811 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.625 -9.064 10.635 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.755 -9.358 11.978 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.098 -10.003 12.052 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.625 -5.906 11.287 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.939 -5.445 12.395 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.308 -5.887 10.711 1.00 0.00 H new ATOM 3037 N ASP A 202 5.452 -6.899 15.022 1.00 0.00 N ATOM 3038 CA ASP A 202 4.893 -5.660 15.571 1.00 0.00 C ATOM 3039 C ASP A 202 5.696 -5.236 16.802 1.00 0.00 C ATOM 3040 O ASP A 202 6.245 -4.138 16.842 1.00 0.00 O ATOM 3041 CB ASP A 202 3.419 -5.850 15.925 1.00 0.00 C ATOM 3042 CG ASP A 202 2.712 -4.536 16.191 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.970 -3.926 17.251 1.00 0.00 O ATOM 3044 OD2 ASP A 202 1.899 -4.116 15.342 1.00 0.00 O ATOM 0 H ASP A 202 4.862 -7.730 15.056 1.00 0.00 H new ATOM 0 HA ASP A 202 4.959 -4.874 14.819 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.917 -6.370 15.109 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.339 -6.487 16.806 1.00 0.00 H new ATOM 3049 N SER A 203 5.832 -6.132 17.772 1.00 0.00 N ATOM 3050 CA SER A 203 6.665 -5.835 18.940 1.00 0.00 C ATOM 3051 C SER A 203 8.081 -5.513 18.433 1.00 0.00 C ATOM 3052 O SER A 203 8.855 -4.794 19.064 1.00 0.00 O ATOM 3053 CB SER A 203 6.699 -7.023 19.907 1.00 0.00 C ATOM 3054 OG SER A 203 7.383 -8.129 19.341 1.00 0.00 O ATOM 0 H SER A 203 5.389 -7.051 17.779 1.00 0.00 H new ATOM 0 HA SER A 203 6.252 -4.987 19.487 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.189 -6.726 20.834 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.681 -7.315 20.164 1.00 0.00 H new ATOM 0 HG SER A 203 6.732 -8.767 18.982 1.00 0.00 H new ATOM 3060 N MET A 204 8.359 -6.056 17.247 1.00 0.00 N ATOM 3061 CA MET A 204 9.612 -5.891 16.513 1.00 0.00 C ATOM 3062 C MET A 204 9.525 -4.701 15.572 1.00 0.00 C ATOM 3063 O MET A 204 10.326 -4.579 14.690 1.00 0.00 O ATOM 3064 CB MET A 204 9.984 -7.153 15.749 1.00 0.00 C ATOM 3065 CG MET A 204 11.481 -7.379 15.653 1.00 0.00 C ATOM 3066 SD MET A 204 12.136 -8.307 17.052 1.00 0.00 S ATOM 3067 CE MET A 204 12.684 -6.973 18.113 1.00 0.00 C ATOM 0 H MET A 204 7.690 -6.646 16.753 1.00 0.00 H new ATOM 0 HA MET A 204 10.401 -5.704 17.242 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.525 -8.013 16.237 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.567 -7.096 14.743 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.705 -7.914 14.730 1.00 0.00 H new ATOM 0 HG3 MET A 204 11.987 -6.415 15.593 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.703 -7.169 18.447 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.657 -6.034 17.560 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.026 -6.903 18.979 1.00 0.00 H new ATOM 3077 N LEU A 205 8.605 -3.800 15.815 1.00 0.00 N ATOM 3078 CA LEU A 205 8.477 -2.567 15.073 1.00 0.00 C ATOM 3079 C LEU A 205 9.470 -1.590 15.671 1.00 0.00 C ATOM 3080 O LEU A 205 9.909 -1.767 16.807 1.00 0.00 O ATOM 3081 CB LEU A 205 7.049 -2.015 14.999 1.00 0.00 C ATOM 3082 CG LEU A 205 6.376 -2.090 13.615 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.106 -3.048 12.677 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.925 -2.521 13.756 1.00 0.00 C ATOM 0 H LEU A 205 7.907 -3.905 16.552 1.00 0.00 H new ATOM 0 HA LEU A 205 8.707 -2.752 14.024 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.431 -2.559 15.713 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.064 -0.973 15.319 1.00 0.00 H new ATOM 0 HG LEU A 205 6.422 -1.092 13.179 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.598 -3.071 11.713 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.133 -2.710 12.539 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.109 -4.049 13.109 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.462 -2.570 12.770 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.881 -3.503 14.226 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.389 -1.799 14.373 1.00 0.00 H new ATOM 3096 N ALA A 206 9.792 -0.553 14.933 1.00 0.00 N ATOM 3097 CA ALA A 206 10.716 0.461 15.469 1.00 0.00 C ATOM 3098 C ALA A 206 12.148 -0.045 15.545 1.00 0.00 C ATOM 3099 O ALA A 206 13.062 0.698 15.129 1.00 0.00 O ATOM 3100 CB ALA A 206 10.283 0.847 16.883 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.347 -1.175 16.041 1.00 0.00 O ATOM 0 H ALA A 206 9.449 -0.377 13.988 1.00 0.00 H new ATOM 0 HA ALA A 206 10.682 1.314 14.791 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.966 1.597 17.281 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.272 1.255 16.856 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.301 -0.035 17.523 1.00 0.00 H new TER 3107 ALA A 206