USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1329 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 117 ASN :FLIP amide:sc= -0.411 F(o=-1.8!,f=-0.87) USER MOD Set 1.2: A 154 ASN :FLIP amide:sc= -0.0496 X(o=-1.1,f=-0.87) USER MOD Set 1.3: A 155 MET CE :methyl -154:sc= -0.408 (180deg=0) USER MOD Set 2.1: A 36 ASN : amide:sc= 0.57 K(o=0.65,f=0.13) USER MOD Set 2.2: A 46 ASN : amide:sc= 0.0788 K(o=0.65,f=0.13) USER MOD Set 3.1: A 29 HIS : no HD1:sc= 0.236 X(o=0.37,f=-0.027) USER MOD Set 3.2: A 30 SER OG : rot 59:sc= 0.132 USER MOD Set 4.1: A 25 TYR OH : rot -119:sc= 0.786 USER MOD Set 4.2: A 48 SER OG : rot 121:sc= 0.501 USER MOD Single : A 1 MET CE :methyl 161:sc= -0.0777 (180deg=-0.532) USER MOD Single : A 1 MET N :NH3+ -100:sc= 0.0932 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl -162:sc= 0 (180deg=-0.514) USER MOD Single : A 15 ASN : amide:sc= -0.622 K(o=-0.62,f=-1.9) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.626 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 135:sc= 1.23 USER MOD Single : A 27 SER OG : rot 160:sc= 0.12 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -112:sc= 0.0225 (180deg=-0.243) USER MOD Single : A 41 LYS NZ :NH3+ -153:sc= 0.577 (180deg=-0.217) USER MOD Single : A 42 ASN : amide:sc= -0.0502 K(o=-0.05,f=-2.6!) USER MOD Single : A 44 SER OG : rot -45:sc= 0.252 USER MOD Single : A 45 THR OG1 : rot -30:sc= 0.382 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0695 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HE2:sc= 0.0716 K(o=0.072,f=-0.7) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 SER OG : rot 120:sc=-0.00284 USER MOD Single : A 72 GLN :FLIP amide:sc= -2.84 F(o=-4,f=-2.8) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 30:sc= -0.0274 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.0132 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0266 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl -174:sc= -0.0293 (180deg=-0.101) USER MOD Single : A 92 GLN :FLIP amide:sc= -0.161 F(o=-0.66,f=-0.16) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0247 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 GLN : amide:sc= -0.267 K(o=-0.27,f=-2.6) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot -21:sc= 0.424 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot -47:sc= 0.255 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 165:sc= -0.0111 (180deg=-0.226) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.12) USER MOD Single : A 128 TYR OH : rot 180:sc= -0.0228 USER MOD Single : A 129 SER OG : rot 132:sc= 1.27 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0859 USER MOD Single : A 137 LYS NZ :NH3+ 148:sc= -0.106 (180deg=-0.621) USER MOD Single : A 139 ASN : amide:sc= 0.262 X(o=0.26,f=-0.0018) USER MOD Single : A 140 ASN : amide:sc= 0.511 K(o=0.51,f=-5.8!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc=-0.00206 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.885 0.585 -14.497 1.00 0.00 N ATOM 2 CA MET A 1 2.476 0.286 -14.763 1.00 0.00 C ATOM 3 C MET A 1 1.698 0.422 -13.472 1.00 0.00 C ATOM 4 O MET A 1 2.250 0.246 -12.383 1.00 0.00 O ATOM 5 CB MET A 1 2.264 -1.084 -15.415 1.00 0.00 C ATOM 6 CG MET A 1 2.524 -2.276 -14.486 1.00 0.00 C ATOM 7 SD MET A 1 2.305 -3.889 -15.276 1.00 0.00 S ATOM 8 CE MET A 1 3.581 -3.814 -16.561 1.00 0.00 C ATOM 0 H1 MET A 1 4.095 1.560 -14.793 1.00 0.00 H new ATOM 0 H2 MET A 1 4.075 0.483 -13.480 1.00 0.00 H new ATOM 0 H3 MET A 1 4.487 -0.075 -15.029 1.00 0.00 H new ATOM 0 HA MET A 1 2.105 1.005 -15.493 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.240 -1.143 -15.783 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.919 -1.165 -16.282 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.541 -2.207 -14.100 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.853 -2.209 -13.630 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.808 -4.822 -16.907 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.220 -3.216 -17.398 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.483 -3.359 -16.152 1.00 0.00 H new ATOM 18 N LYS A 2 0.409 0.728 -13.584 1.00 0.00 N ATOM 19 CA LYS A 2 -0.468 0.815 -12.431 1.00 0.00 C ATOM 20 C LYS A 2 -0.721 -0.561 -11.824 1.00 0.00 C ATOM 21 O LYS A 2 -0.459 -1.582 -12.462 1.00 0.00 O ATOM 22 CB LYS A 2 -1.753 1.550 -12.840 1.00 0.00 C ATOM 23 CG LYS A 2 -2.726 0.767 -13.744 1.00 0.00 C ATOM 24 CD LYS A 2 -3.747 -0.087 -12.967 1.00 0.00 C ATOM 25 CE LYS A 2 -3.481 -1.583 -13.097 1.00 0.00 C ATOM 26 NZ LYS A 2 -4.347 -2.256 -14.092 1.00 0.00 N ATOM 0 H LYS A 2 -0.051 0.921 -14.474 1.00 0.00 H new ATOM 0 HA LYS A 2 0.008 1.393 -11.639 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -2.285 1.840 -11.934 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -1.473 2.470 -13.353 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -3.264 1.471 -14.379 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -2.151 0.118 -14.404 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -3.722 0.192 -11.914 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -4.751 0.133 -13.331 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -2.438 -1.735 -13.374 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -3.625 -2.055 -12.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -4.112 -3.269 -14.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -5.344 -2.141 -13.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -4.194 -1.832 -15.029 1.00 0.00 H new ATOM 40 N VAL A 3 -1.346 -0.590 -10.649 1.00 0.00 N ATOM 41 CA VAL A 3 -1.721 -1.823 -9.959 1.00 0.00 C ATOM 42 C VAL A 3 -3.236 -1.798 -9.720 1.00 0.00 C ATOM 43 O VAL A 3 -3.770 -0.723 -9.442 1.00 0.00 O ATOM 44 CB VAL A 3 -0.951 -1.872 -8.625 1.00 0.00 C ATOM 45 CG1 VAL A 3 -1.020 -3.260 -7.968 1.00 0.00 C ATOM 46 CG2 VAL A 3 0.532 -1.547 -8.842 1.00 0.00 C ATOM 0 H VAL A 3 -1.610 0.255 -10.142 1.00 0.00 H new ATOM 0 HA VAL A 3 -1.474 -2.708 -10.546 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.424 -1.134 -7.976 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.463 -3.247 -7.031 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -2.060 -3.517 -7.769 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -0.585 -4.002 -8.638 1.00 0.00 H new ATOM 0 HG21 VAL A 3 1.057 -1.587 -7.887 1.00 0.00 H new ATOM 0 HG22 VAL A 3 0.968 -2.275 -9.527 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.627 -0.548 -9.266 1.00 0.00 H new ATOM 56 N PRO A 4 -3.957 -2.927 -9.808 1.00 0.00 N ATOM 57 CA PRO A 4 -5.387 -2.977 -9.518 1.00 0.00 C ATOM 58 C PRO A 4 -5.627 -3.115 -8.009 1.00 0.00 C ATOM 59 O PRO A 4 -5.224 -4.111 -7.412 1.00 0.00 O ATOM 60 CB PRO A 4 -5.916 -4.182 -10.304 1.00 0.00 C ATOM 61 CG PRO A 4 -4.708 -5.107 -10.467 1.00 0.00 C ATOM 62 CD PRO A 4 -3.491 -4.193 -10.359 1.00 0.00 C ATOM 0 HA PRO A 4 -5.905 -2.064 -9.813 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.725 -4.679 -9.768 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.314 -3.878 -11.272 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.693 -5.876 -9.695 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.731 -5.621 -11.428 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -2.731 -4.637 -9.716 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.033 -4.043 -11.337 1.00 0.00 H new ATOM 70 N MET A 5 -6.270 -2.133 -7.373 1.00 0.00 N ATOM 71 CA MET A 5 -6.926 -2.315 -6.071 1.00 0.00 C ATOM 72 C MET A 5 -8.279 -1.592 -6.130 1.00 0.00 C ATOM 73 O MET A 5 -8.607 -0.955 -7.137 1.00 0.00 O ATOM 74 CB MET A 5 -6.064 -1.814 -4.889 1.00 0.00 C ATOM 75 CG MET A 5 -4.795 -2.637 -4.643 1.00 0.00 C ATOM 76 SD MET A 5 -3.378 -2.201 -5.692 1.00 0.00 S ATOM 77 CE MET A 5 -2.573 -0.960 -4.664 1.00 0.00 C ATOM 0 H MET A 5 -6.352 -1.187 -7.745 1.00 0.00 H new ATOM 0 HA MET A 5 -7.068 -3.380 -5.885 1.00 0.00 H new ATOM 0 HB2 MET A 5 -5.781 -0.778 -5.074 1.00 0.00 H new ATOM 0 HB3 MET A 5 -6.670 -1.822 -3.983 1.00 0.00 H new ATOM 0 HG2 MET A 5 -4.503 -2.522 -3.599 1.00 0.00 H new ATOM 0 HG3 MET A 5 -5.029 -3.691 -4.795 1.00 0.00 H new ATOM 0 HE1 MET A 5 -1.889 -0.370 -5.274 1.00 0.00 H new ATOM 0 HE2 MET A 5 -3.327 -0.305 -4.227 1.00 0.00 H new ATOM 0 HE3 MET A 5 -2.015 -1.453 -3.868 1.00 0.00 H new ATOM 87 N LEU A 6 -9.068 -1.679 -5.056 1.00 0.00 N ATOM 88 CA LEU A 6 -10.213 -0.788 -4.839 1.00 0.00 C ATOM 89 C LEU A 6 -9.867 0.179 -3.718 1.00 0.00 C ATOM 90 O LEU A 6 -9.059 -0.149 -2.844 1.00 0.00 O ATOM 91 CB LEU A 6 -11.492 -1.566 -4.467 1.00 0.00 C ATOM 92 CG LEU A 6 -12.456 -1.885 -5.621 1.00 0.00 C ATOM 93 CD1 LEU A 6 -12.989 -0.630 -6.325 1.00 0.00 C ATOM 94 CD2 LEU A 6 -11.803 -2.837 -6.613 1.00 0.00 C ATOM 0 H LEU A 6 -8.933 -2.366 -4.314 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.413 -0.256 -5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -11.197 -2.505 -3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.035 -0.992 -3.716 1.00 0.00 H new ATOM 0 HG LEU A 6 -13.324 -2.375 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -13.664 -0.923 -7.129 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -13.527 -0.011 -5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.155 -0.063 -6.739 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -12.500 -3.052 -7.423 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -10.903 -2.377 -7.021 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.538 -3.765 -6.106 1.00 0.00 H new ATOM 106 N VAL A 7 -10.533 1.333 -3.710 1.00 0.00 N ATOM 107 CA VAL A 7 -10.401 2.340 -2.671 1.00 0.00 C ATOM 108 C VAL A 7 -11.817 2.752 -2.274 1.00 0.00 C ATOM 109 O VAL A 7 -12.746 2.688 -3.082 1.00 0.00 O ATOM 110 CB VAL A 7 -9.519 3.511 -3.151 1.00 0.00 C ATOM 111 CG1 VAL A 7 -9.146 4.401 -1.957 1.00 0.00 C ATOM 112 CG2 VAL A 7 -8.217 3.008 -3.799 1.00 0.00 C ATOM 0 H VAL A 7 -11.192 1.594 -4.443 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.888 1.954 -1.790 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.092 4.071 -3.890 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -8.523 5.227 -2.300 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.053 4.796 -1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -8.596 3.813 -1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -7.620 3.860 -4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.651 2.425 -3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.457 2.382 -4.659 1.00 0.00 H new ATOM 122 N LEU A 8 -12.005 3.077 -0.998 1.00 0.00 N ATOM 123 CA LEU A 8 -13.307 3.289 -0.390 1.00 0.00 C ATOM 124 C LEU A 8 -13.153 4.362 0.670 1.00 0.00 C ATOM 125 O LEU A 8 -12.049 4.554 1.183 1.00 0.00 O ATOM 126 CB LEU A 8 -13.821 1.999 0.280 1.00 0.00 C ATOM 127 CG LEU A 8 -14.125 0.849 -0.692 1.00 0.00 C ATOM 128 CD1 LEU A 8 -12.932 -0.098 -0.854 1.00 0.00 C ATOM 129 CD2 LEU A 8 -15.336 0.031 -0.236 1.00 0.00 C ATOM 0 H LEU A 8 -11.232 3.203 -0.344 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.021 3.584 -1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.078 1.660 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.727 2.232 0.840 1.00 0.00 H new ATOM 0 HG LEU A 8 -14.341 1.319 -1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -13.192 -0.895 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.077 0.457 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.676 -0.530 0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -15.521 -0.773 -0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.138 -0.394 0.748 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -16.212 0.677 -0.183 1.00 0.00 H new ATOM 141 N ASP A 9 -14.270 4.962 1.077 1.00 0.00 N ATOM 142 CA ASP A 9 -14.286 6.075 2.031 1.00 0.00 C ATOM 143 C ASP A 9 -15.131 5.741 3.289 1.00 0.00 C ATOM 144 O ASP A 9 -16.059 6.485 3.614 1.00 0.00 O ATOM 145 CB ASP A 9 -14.777 7.300 1.240 1.00 0.00 C ATOM 146 CG ASP A 9 -14.242 8.644 1.709 1.00 0.00 C ATOM 147 OD1 ASP A 9 -13.003 8.841 1.700 1.00 0.00 O ATOM 148 OD2 ASP A 9 -15.069 9.575 1.855 1.00 0.00 O ATOM 0 H ASP A 9 -15.198 4.689 0.753 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.298 6.282 2.442 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.505 7.167 0.193 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.866 7.327 1.286 1.00 0.00 H new ATOM 153 N PRO A 10 -14.857 4.619 3.993 1.00 0.00 N ATOM 154 CA PRO A 10 -15.529 4.197 5.231 1.00 0.00 C ATOM 155 C PRO A 10 -14.948 4.936 6.442 1.00 0.00 C ATOM 156 O PRO A 10 -14.229 5.904 6.265 1.00 0.00 O ATOM 157 CB PRO A 10 -15.232 2.698 5.321 1.00 0.00 C ATOM 158 CG PRO A 10 -13.800 2.631 4.814 1.00 0.00 C ATOM 159 CD PRO A 10 -13.801 3.657 3.696 1.00 0.00 C ATOM 0 HA PRO A 10 -16.597 4.415 5.224 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -15.322 2.324 6.341 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -15.911 2.109 4.705 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -13.081 2.881 5.594 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -13.544 1.636 4.451 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.834 4.156 3.631 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -13.978 3.177 2.734 1.00 0.00 H new ATOM 167 N ALA A 11 -15.196 4.473 7.671 1.00 0.00 N ATOM 168 CA ALA A 11 -14.170 4.479 8.716 1.00 0.00 C ATOM 169 C ALA A 11 -14.123 3.081 9.342 1.00 0.00 C ATOM 170 O ALA A 11 -15.114 2.350 9.290 1.00 0.00 O ATOM 171 CB ALA A 11 -14.482 5.546 9.770 1.00 0.00 C ATOM 0 H ALA A 11 -16.095 4.091 7.965 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.197 4.724 8.290 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.709 5.536 10.538 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.510 6.528 9.297 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -15.449 5.335 10.226 1.00 0.00 H new ATOM 177 N LEU A 12 -12.991 2.690 9.927 1.00 0.00 N ATOM 178 CA LEU A 12 -12.816 1.507 10.767 1.00 0.00 C ATOM 179 C LEU A 12 -11.737 1.839 11.806 1.00 0.00 C ATOM 180 O LEU A 12 -10.815 2.595 11.481 1.00 0.00 O ATOM 181 CB LEU A 12 -12.614 0.253 9.898 1.00 0.00 C ATOM 182 CG LEU A 12 -11.166 -0.146 9.603 1.00 0.00 C ATOM 183 CD1 LEU A 12 -10.663 -0.997 10.750 1.00 0.00 C ATOM 184 CD2 LEU A 12 -11.053 -0.983 8.333 1.00 0.00 C ATOM 0 H LEU A 12 -12.125 3.219 9.821 1.00 0.00 H new ATOM 0 HA LEU A 12 -13.704 1.245 11.342 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -13.106 -0.586 10.390 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.125 0.410 8.948 1.00 0.00 H new ATOM 0 HG LEU A 12 -10.586 0.768 9.477 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.631 -1.292 10.559 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.711 -0.424 11.676 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -11.284 -1.888 10.842 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.009 -1.244 8.161 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -11.641 -1.894 8.444 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -11.428 -0.410 7.485 1.00 0.00 H new ATOM 196 N PRO A 13 -11.851 1.332 13.047 1.00 0.00 N ATOM 197 CA PRO A 13 -10.942 1.687 14.128 1.00 0.00 C ATOM 198 C PRO A 13 -9.578 0.997 13.989 1.00 0.00 C ATOM 199 O PRO A 13 -9.455 -0.091 13.430 1.00 0.00 O ATOM 200 CB PRO A 13 -11.661 1.239 15.399 1.00 0.00 C ATOM 201 CG PRO A 13 -12.489 0.032 14.943 1.00 0.00 C ATOM 202 CD PRO A 13 -12.861 0.379 13.504 1.00 0.00 C ATOM 0 HA PRO A 13 -10.719 2.754 14.129 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.955 0.967 16.183 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -12.294 2.030 15.801 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -11.914 -0.893 14.997 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -13.374 -0.106 15.564 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -12.869 -0.512 12.877 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -13.859 0.813 13.453 1.00 0.00 H new ATOM 210 N ALA A 14 -8.538 1.587 14.575 1.00 0.00 N ATOM 211 CA ALA A 14 -7.174 1.078 14.516 1.00 0.00 C ATOM 212 C ALA A 14 -7.019 -0.311 15.160 1.00 0.00 C ATOM 213 O ALA A 14 -6.003 -0.971 14.925 1.00 0.00 O ATOM 214 CB ALA A 14 -6.239 2.092 15.183 1.00 0.00 C ATOM 0 H ALA A 14 -8.624 2.449 15.114 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.910 0.951 13.466 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -5.214 1.722 15.145 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.300 3.045 14.657 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.536 2.232 16.222 1.00 0.00 H new ATOM 220 N ASN A 15 -7.994 -0.785 15.943 1.00 0.00 N ATOM 221 CA ASN A 15 -7.892 -2.055 16.660 1.00 0.00 C ATOM 222 C ASN A 15 -8.104 -3.285 15.769 1.00 0.00 C ATOM 223 O ASN A 15 -7.995 -4.401 16.278 1.00 0.00 O ATOM 224 CB ASN A 15 -8.837 -2.096 17.869 1.00 0.00 C ATOM 225 CG ASN A 15 -10.304 -2.212 17.492 1.00 0.00 C ATOM 226 OD1 ASN A 15 -10.977 -1.206 17.337 1.00 0.00 O ATOM 227 ND2 ASN A 15 -10.851 -3.402 17.341 1.00 0.00 N ATOM 0 H ASN A 15 -8.876 -0.296 16.096 1.00 0.00 H new ATOM 0 HA ASN A 15 -6.863 -2.105 17.015 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -8.566 -2.940 18.503 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -8.693 -1.193 18.462 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -11.837 -3.482 17.094 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -10.288 -4.242 17.471 1.00 0.00 H new ATOM 234 N ILE A 16 -8.419 -3.130 14.479 1.00 0.00 N ATOM 235 CA ILE A 16 -8.735 -4.256 13.600 1.00 0.00 C ATOM 236 C ILE A 16 -7.477 -4.716 12.849 1.00 0.00 C ATOM 237 O ILE A 16 -6.483 -3.987 12.744 1.00 0.00 O ATOM 238 CB ILE A 16 -9.915 -3.900 12.660 1.00 0.00 C ATOM 239 CG1 ILE A 16 -11.096 -3.239 13.404 1.00 0.00 C ATOM 240 CG2 ILE A 16 -10.452 -5.129 11.926 1.00 0.00 C ATOM 241 CD1 ILE A 16 -11.829 -4.168 14.375 1.00 0.00 C ATOM 0 H ILE A 16 -8.462 -2.221 14.017 1.00 0.00 H new ATOM 0 HA ILE A 16 -9.067 -5.104 14.199 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.499 -3.189 11.946 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -10.725 -2.376 13.956 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -11.809 -2.865 12.669 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -11.278 -4.834 11.278 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -9.657 -5.569 11.323 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -10.804 -5.861 12.652 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -12.643 -3.624 14.854 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -12.234 -5.020 13.828 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.133 -4.523 15.135 1.00 0.00 H new ATOM 253 N THR A 17 -7.540 -5.928 12.301 1.00 0.00 N ATOM 254 CA THR A 17 -6.505 -6.560 11.492 1.00 0.00 C ATOM 255 C THR A 17 -7.060 -6.897 10.102 1.00 0.00 C ATOM 256 O THR A 17 -8.132 -6.431 9.712 1.00 0.00 O ATOM 257 CB THR A 17 -5.942 -7.796 12.221 1.00 0.00 C ATOM 258 OG1 THR A 17 -6.870 -8.855 12.228 1.00 0.00 O ATOM 259 CG2 THR A 17 -5.522 -7.527 13.657 1.00 0.00 C ATOM 0 H THR A 17 -8.359 -6.525 12.417 1.00 0.00 H new ATOM 0 HA THR A 17 -5.674 -5.869 11.349 1.00 0.00 H new ATOM 0 HB THR A 17 -5.051 -8.066 11.653 1.00 0.00 H new ATOM 0 HG1 THR A 17 -6.484 -9.625 12.696 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.137 -8.445 14.101 1.00 0.00 H new ATOM 0 HG22 THR A 17 -4.745 -6.763 13.672 1.00 0.00 H new ATOM 0 HG23 THR A 17 -6.383 -7.180 14.229 1.00 0.00 H new ATOM 267 N LEU A 18 -6.346 -7.726 9.343 1.00 0.00 N ATOM 268 CA LEU A 18 -6.865 -8.405 8.180 1.00 0.00 C ATOM 269 C LEU A 18 -7.946 -9.410 8.597 1.00 0.00 C ATOM 270 O LEU A 18 -8.855 -9.677 7.825 1.00 0.00 O ATOM 271 CB LEU A 18 -5.648 -9.054 7.499 1.00 0.00 C ATOM 272 CG LEU A 18 -5.988 -10.174 6.521 1.00 0.00 C ATOM 273 CD1 LEU A 18 -6.815 -9.669 5.335 1.00 0.00 C ATOM 274 CD2 LEU A 18 -4.703 -10.846 6.041 1.00 0.00 C ATOM 0 H LEU A 18 -5.368 -7.943 9.533 1.00 0.00 H new ATOM 0 HA LEU A 18 -7.359 -7.734 7.477 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.092 -8.282 6.967 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -4.986 -9.451 8.269 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.603 -10.906 7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.034 -10.500 4.664 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.749 -9.240 5.699 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.251 -8.907 4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.950 -11.646 5.343 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.072 -10.110 5.542 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.169 -11.262 6.895 1.00 0.00 H new ATOM 286 N LYS A 19 -7.895 -9.984 9.799 1.00 0.00 N ATOM 287 CA LYS A 19 -8.799 -11.070 10.168 1.00 0.00 C ATOM 288 C LYS A 19 -10.244 -10.578 10.256 1.00 0.00 C ATOM 289 O LYS A 19 -11.140 -11.352 9.936 1.00 0.00 O ATOM 290 CB LYS A 19 -8.349 -11.710 11.486 1.00 0.00 C ATOM 291 CG LYS A 19 -6.919 -12.282 11.425 1.00 0.00 C ATOM 292 CD LYS A 19 -6.361 -12.630 12.810 1.00 0.00 C ATOM 293 CE LYS A 19 -7.201 -13.725 13.471 1.00 0.00 C ATOM 294 NZ LYS A 19 -6.617 -14.191 14.744 1.00 0.00 N ATOM 0 H LYS A 19 -7.238 -9.715 10.532 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.761 -11.830 9.388 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.402 -10.966 12.281 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.042 -12.509 11.750 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.916 -13.176 10.802 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.262 -11.557 10.945 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.327 -12.963 12.718 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.354 -11.740 13.439 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -8.207 -13.347 13.653 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.296 -14.569 12.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.222 -14.932 15.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -5.667 -14.577 14.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -6.550 -13.393 15.408 1.00 0.00 H new ATOM 308 N ASP A 20 -10.493 -9.321 10.636 1.00 0.00 N ATOM 309 CA ASP A 20 -11.846 -8.770 10.738 1.00 0.00 C ATOM 310 C ASP A 20 -12.192 -7.879 9.531 1.00 0.00 C ATOM 311 O ASP A 20 -13.224 -7.212 9.531 1.00 0.00 O ATOM 312 CB ASP A 20 -12.028 -8.064 12.103 1.00 0.00 C ATOM 313 CG ASP A 20 -13.067 -8.701 13.040 1.00 0.00 C ATOM 314 OD1 ASP A 20 -13.894 -9.536 12.606 1.00 0.00 O ATOM 315 OD2 ASP A 20 -13.046 -8.379 14.249 1.00 0.00 O ATOM 0 H ASP A 20 -9.760 -8.656 10.882 1.00 0.00 H new ATOM 0 HA ASP A 20 -12.567 -9.587 10.703 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -11.066 -8.045 12.614 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.314 -7.028 11.922 1.00 0.00 H new ATOM 320 N LEU A 21 -11.370 -7.875 8.468 1.00 0.00 N ATOM 321 CA LEU A 21 -11.646 -7.208 7.185 1.00 0.00 C ATOM 322 C LEU A 21 -13.097 -7.450 6.718 1.00 0.00 C ATOM 323 O LEU A 21 -13.843 -6.480 6.548 1.00 0.00 O ATOM 324 CB LEU A 21 -10.612 -7.670 6.121 1.00 0.00 C ATOM 325 CG LEU A 21 -11.032 -7.695 4.629 1.00 0.00 C ATOM 326 CD1 LEU A 21 -11.066 -6.315 3.981 1.00 0.00 C ATOM 327 CD2 LEU A 21 -10.075 -8.587 3.835 1.00 0.00 C ATOM 0 H LEU A 21 -10.468 -8.350 8.479 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.542 -6.132 7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -9.739 -7.023 6.207 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.290 -8.676 6.390 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.048 -8.088 4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -11.368 -6.410 2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -11.780 -5.683 4.509 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.075 -5.865 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -10.375 -8.601 2.787 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.061 -8.196 3.917 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.106 -9.601 4.235 1.00 0.00 H new ATOM 339 N PRO A 22 -13.534 -8.709 6.500 1.00 0.00 N ATOM 340 CA PRO A 22 -14.834 -8.968 5.896 1.00 0.00 C ATOM 341 C PRO A 22 -15.990 -8.678 6.852 1.00 0.00 C ATOM 342 O PRO A 22 -17.136 -8.641 6.413 1.00 0.00 O ATOM 343 CB PRO A 22 -14.815 -10.442 5.485 1.00 0.00 C ATOM 344 CG PRO A 22 -13.852 -11.059 6.494 1.00 0.00 C ATOM 345 CD PRO A 22 -12.811 -9.966 6.670 1.00 0.00 C ATOM 0 HA PRO A 22 -14.998 -8.310 5.043 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -15.806 -10.892 5.544 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -14.466 -10.572 4.461 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -14.349 -11.300 7.434 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -13.411 -11.983 6.120 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -12.346 -10.021 7.654 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -12.012 -10.062 5.934 1.00 0.00 H new ATOM 353 N SER A 23 -15.722 -8.456 8.141 1.00 0.00 N ATOM 354 CA SER A 23 -16.781 -8.166 9.100 1.00 0.00 C ATOM 355 C SER A 23 -17.447 -6.828 8.791 1.00 0.00 C ATOM 356 O SER A 23 -18.644 -6.685 9.042 1.00 0.00 O ATOM 357 CB SER A 23 -16.228 -8.173 10.525 1.00 0.00 C ATOM 358 OG SER A 23 -15.719 -9.467 10.799 1.00 0.00 O ATOM 0 H SER A 23 -14.783 -8.472 8.540 1.00 0.00 H new ATOM 0 HA SER A 23 -17.537 -8.947 9.017 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.442 -7.426 10.631 1.00 0.00 H new ATOM 0 HB3 SER A 23 -17.011 -7.915 11.237 1.00 0.00 H new ATOM 0 HG SER A 23 -14.844 -9.389 11.233 1.00 0.00 H new ATOM 364 N LEU A 24 -16.714 -5.853 8.237 1.00 0.00 N ATOM 365 CA LEU A 24 -17.315 -4.586 7.825 1.00 0.00 C ATOM 366 C LEU A 24 -17.562 -4.557 6.326 1.00 0.00 C ATOM 367 O LEU A 24 -18.462 -3.839 5.891 1.00 0.00 O ATOM 368 CB LEU A 24 -16.474 -3.372 8.236 1.00 0.00 C ATOM 369 CG LEU A 24 -16.076 -3.327 9.718 1.00 0.00 C ATOM 370 CD1 LEU A 24 -15.529 -1.937 10.039 1.00 0.00 C ATOM 371 CD2 LEU A 24 -17.194 -3.694 10.706 1.00 0.00 C ATOM 0 H LEU A 24 -15.711 -5.920 8.066 1.00 0.00 H new ATOM 0 HA LEU A 24 -18.269 -4.519 8.347 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.567 -3.356 7.632 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -17.031 -2.466 7.998 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.319 -4.099 9.853 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.243 -1.892 11.090 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.657 -1.736 9.416 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.297 -1.189 9.840 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -16.813 -3.632 11.725 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -18.027 -3.001 10.587 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -17.536 -4.710 10.507 1.00 0.00 H new ATOM 383 N TYR A 25 -16.810 -5.328 5.537 1.00 0.00 N ATOM 384 CA TYR A 25 -16.928 -5.370 4.092 1.00 0.00 C ATOM 385 C TYR A 25 -17.118 -6.822 3.655 1.00 0.00 C ATOM 386 O TYR A 25 -16.206 -7.405 3.070 1.00 0.00 O ATOM 387 CB TYR A 25 -15.716 -4.675 3.445 1.00 0.00 C ATOM 388 CG TYR A 25 -15.208 -3.452 4.198 1.00 0.00 C ATOM 389 CD1 TYR A 25 -16.031 -2.321 4.366 1.00 0.00 C ATOM 390 CD2 TYR A 25 -13.937 -3.472 4.799 1.00 0.00 C ATOM 391 CE1 TYR A 25 -15.571 -1.205 5.087 1.00 0.00 C ATOM 392 CE2 TYR A 25 -13.469 -2.364 5.526 1.00 0.00 C ATOM 393 CZ TYR A 25 -14.277 -1.216 5.655 1.00 0.00 C ATOM 394 OH TYR A 25 -13.826 -0.133 6.340 1.00 0.00 O ATOM 0 H TYR A 25 -16.089 -5.951 5.901 1.00 0.00 H new ATOM 0 HA TYR A 25 -17.803 -4.817 3.751 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -14.903 -5.396 3.360 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -15.984 -4.376 2.432 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -17.022 -2.311 3.938 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -13.314 -4.348 4.701 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -16.206 -0.340 5.207 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -12.492 -2.392 5.985 1.00 0.00 H new ATOM 0 HH TYR A 25 -13.026 0.222 5.900 1.00 0.00 H new ATOM 404 N PRO A 26 -18.291 -7.434 3.895 1.00 0.00 N ATOM 405 CA PRO A 26 -18.505 -8.829 3.530 1.00 0.00 C ATOM 406 C PRO A 26 -18.338 -9.072 2.028 1.00 0.00 C ATOM 407 O PRO A 26 -17.910 -10.157 1.639 1.00 0.00 O ATOM 408 CB PRO A 26 -19.895 -9.199 4.056 1.00 0.00 C ATOM 409 CG PRO A 26 -20.577 -7.858 4.332 1.00 0.00 C ATOM 410 CD PRO A 26 -19.413 -6.934 4.674 1.00 0.00 C ATOM 0 HA PRO A 26 -17.750 -9.474 3.979 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -20.453 -9.783 3.324 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -19.828 -9.803 4.961 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -21.131 -7.502 3.463 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -21.288 -7.930 5.155 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -19.642 -5.900 4.417 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -19.193 -6.956 5.741 1.00 0.00 H new ATOM 418 N SER A 27 -18.609 -8.075 1.181 1.00 0.00 N ATOM 419 CA SER A 27 -18.364 -8.158 -0.255 1.00 0.00 C ATOM 420 C SER A 27 -16.870 -8.121 -0.621 1.00 0.00 C ATOM 421 O SER A 27 -16.541 -8.392 -1.776 1.00 0.00 O ATOM 422 CB SER A 27 -19.155 -7.067 -1.001 1.00 0.00 C ATOM 423 OG SER A 27 -19.644 -6.032 -0.148 1.00 0.00 O ATOM 0 H SER A 27 -19.007 -7.184 1.478 1.00 0.00 H new ATOM 0 HA SER A 27 -18.722 -9.135 -0.579 1.00 0.00 H new ATOM 0 HB2 SER A 27 -18.516 -6.625 -1.765 1.00 0.00 H new ATOM 0 HB3 SER A 27 -19.997 -7.529 -1.517 1.00 0.00 H new ATOM 0 HG SER A 27 -19.844 -5.235 -0.682 1.00 0.00 H new ATOM 429 N PHE A 28 -15.963 -7.793 0.307 1.00 0.00 N ATOM 430 CA PHE A 28 -14.512 -7.710 0.104 1.00 0.00 C ATOM 431 C PHE A 28 -13.801 -8.865 0.829 1.00 0.00 C ATOM 432 O PHE A 28 -12.711 -8.696 1.371 1.00 0.00 O ATOM 433 CB PHE A 28 -13.961 -6.316 0.443 1.00 0.00 C ATOM 434 CG PHE A 28 -14.108 -5.236 -0.622 1.00 0.00 C ATOM 435 CD1 PHE A 28 -15.287 -5.065 -1.375 1.00 0.00 C ATOM 436 CD2 PHE A 28 -13.030 -4.364 -0.854 1.00 0.00 C ATOM 437 CE1 PHE A 28 -15.403 -4.011 -2.297 1.00 0.00 C ATOM 438 CE2 PHE A 28 -13.130 -3.336 -1.800 1.00 0.00 C ATOM 439 CZ PHE A 28 -14.328 -3.135 -2.506 1.00 0.00 C ATOM 0 H PHE A 28 -16.234 -7.568 1.264 1.00 0.00 H new ATOM 0 HA PHE A 28 -14.297 -7.837 -0.957 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -14.456 -5.967 1.349 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -12.901 -6.418 0.678 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -16.110 -5.751 -1.242 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.114 -4.488 -0.296 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -16.323 -3.875 -2.846 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.282 -2.694 -1.988 1.00 0.00 H new ATOM 0 HZ PHE A 28 -14.420 -2.315 -3.202 1.00 0.00 H new ATOM 449 N HIS A 29 -14.426 -10.046 0.871 1.00 0.00 N ATOM 450 CA HIS A 29 -13.820 -11.223 1.477 1.00 0.00 C ATOM 451 C HIS A 29 -12.504 -11.636 0.803 1.00 0.00 C ATOM 452 O HIS A 29 -11.590 -12.062 1.504 1.00 0.00 O ATOM 453 CB HIS A 29 -14.837 -12.374 1.581 1.00 0.00 C ATOM 454 CG HIS A 29 -15.355 -13.028 0.313 1.00 0.00 C ATOM 455 ND1 HIS A 29 -15.534 -12.463 -0.934 1.00 0.00 N ATOM 456 CD2 HIS A 29 -15.857 -14.303 0.249 1.00 0.00 C ATOM 457 CE1 HIS A 29 -16.129 -13.374 -1.722 1.00 0.00 C ATOM 458 NE2 HIS A 29 -16.371 -14.508 -1.040 1.00 0.00 N ATOM 0 H HIS A 29 -15.358 -10.207 0.488 1.00 0.00 H new ATOM 0 HA HIS A 29 -13.536 -10.954 2.494 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -14.385 -13.156 2.191 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -15.700 -11.999 2.132 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -15.857 -15.025 1.053 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -16.379 -13.217 -2.761 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -16.834 -15.347 -1.389 1.00 0.00 H new ATOM 466 N SER A 30 -12.368 -11.461 -0.512 1.00 0.00 N ATOM 467 CA SER A 30 -11.277 -11.995 -1.324 1.00 0.00 C ATOM 468 C SER A 30 -10.054 -11.064 -1.392 1.00 0.00 C ATOM 469 O SER A 30 -9.376 -11.002 -2.421 1.00 0.00 O ATOM 470 CB SER A 30 -11.833 -12.286 -2.719 1.00 0.00 C ATOM 471 OG SER A 30 -12.925 -13.184 -2.645 1.00 0.00 O ATOM 0 H SER A 30 -13.040 -10.924 -1.060 1.00 0.00 H new ATOM 0 HA SER A 30 -10.908 -12.908 -0.856 1.00 0.00 H new ATOM 0 HB2 SER A 30 -12.152 -11.356 -3.190 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.049 -12.709 -3.347 1.00 0.00 H new ATOM 0 HG SER A 30 -13.627 -12.799 -2.080 1.00 0.00 H new ATOM 477 N ALA A 31 -9.775 -10.311 -0.329 1.00 0.00 N ATOM 478 CA ALA A 31 -8.596 -9.491 -0.181 1.00 0.00 C ATOM 479 C ALA A 31 -7.724 -10.136 0.894 1.00 0.00 C ATOM 480 O ALA A 31 -8.234 -10.844 1.770 1.00 0.00 O ATOM 481 CB ALA A 31 -9.054 -8.084 0.197 1.00 0.00 C ATOM 0 H ALA A 31 -10.395 -10.261 0.479 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.008 -9.417 -1.096 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.184 -7.438 0.317 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.696 -7.687 -0.589 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.609 -8.122 1.134 1.00 0.00 H new ATOM 487 N SER A 32 -6.417 -9.885 0.850 1.00 0.00 N ATOM 488 CA SER A 32 -5.452 -10.515 1.745 1.00 0.00 C ATOM 489 C SER A 32 -4.645 -9.465 2.504 1.00 0.00 C ATOM 490 O SER A 32 -3.656 -9.818 3.143 1.00 0.00 O ATOM 491 CB SER A 32 -4.565 -11.488 0.957 1.00 0.00 C ATOM 492 OG SER A 32 -4.208 -12.637 1.715 1.00 0.00 O ATOM 0 H SER A 32 -5.996 -9.234 0.187 1.00 0.00 H new ATOM 0 HA SER A 32 -5.985 -11.096 2.498 1.00 0.00 H new ATOM 0 HB2 SER A 32 -5.089 -11.801 0.054 1.00 0.00 H new ATOM 0 HB3 SER A 32 -3.660 -10.972 0.638 1.00 0.00 H new ATOM 0 HG SER A 32 -3.645 -13.226 1.170 1.00 0.00 H new ATOM 498 N ASP A 33 -5.053 -8.190 2.486 1.00 0.00 N ATOM 499 CA ASP A 33 -4.533 -7.224 3.466 1.00 0.00 C ATOM 500 C ASP A 33 -5.452 -6.021 3.605 1.00 0.00 C ATOM 501 O ASP A 33 -6.262 -5.744 2.715 1.00 0.00 O ATOM 502 CB ASP A 33 -3.097 -6.752 3.158 1.00 0.00 C ATOM 503 CG ASP A 33 -2.207 -6.977 4.390 1.00 0.00 C ATOM 504 OD1 ASP A 33 -2.517 -6.447 5.488 1.00 0.00 O ATOM 505 OD2 ASP A 33 -1.267 -7.803 4.316 1.00 0.00 O ATOM 0 H ASP A 33 -5.726 -7.808 1.821 1.00 0.00 H new ATOM 0 HA ASP A 33 -4.500 -7.763 4.413 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -2.699 -7.299 2.304 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.100 -5.696 2.887 1.00 0.00 H new ATOM 510 N ILE A 34 -5.309 -5.289 4.713 1.00 0.00 N ATOM 511 CA ILE A 34 -6.070 -4.077 4.979 1.00 0.00 C ATOM 512 C ILE A 34 -5.309 -3.193 5.974 1.00 0.00 C ATOM 513 O ILE A 34 -4.537 -3.688 6.808 1.00 0.00 O ATOM 514 CB ILE A 34 -7.481 -4.452 5.497 1.00 0.00 C ATOM 515 CG1 ILE A 34 -8.447 -3.269 5.298 1.00 0.00 C ATOM 516 CG2 ILE A 34 -7.441 -4.951 6.950 1.00 0.00 C ATOM 517 CD1 ILE A 34 -9.876 -3.497 5.782 1.00 0.00 C ATOM 0 H ILE A 34 -4.652 -5.529 5.456 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.194 -3.505 4.060 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.859 -5.288 4.909 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.041 -2.400 5.816 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.477 -3.022 4.237 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -8.450 -5.204 7.276 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.807 -5.835 7.014 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.038 -4.168 7.593 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -10.471 -2.603 5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.311 -4.341 5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.868 -3.710 6.851 1.00 0.00 H new ATOM 529 N PHE A 35 -5.573 -1.886 5.938 1.00 0.00 N ATOM 530 CA PHE A 35 -5.068 -0.917 6.900 1.00 0.00 C ATOM 531 C PHE A 35 -6.026 0.278 6.997 1.00 0.00 C ATOM 532 O PHE A 35 -6.567 0.728 5.986 1.00 0.00 O ATOM 533 CB PHE A 35 -3.639 -0.496 6.509 1.00 0.00 C ATOM 534 CG PHE A 35 -3.259 -0.635 5.041 1.00 0.00 C ATOM 535 CD1 PHE A 35 -3.513 0.419 4.145 1.00 0.00 C ATOM 536 CD2 PHE A 35 -2.644 -1.815 4.571 1.00 0.00 C ATOM 537 CE1 PHE A 35 -3.156 0.293 2.789 1.00 0.00 C ATOM 538 CE2 PHE A 35 -2.303 -1.945 3.213 1.00 0.00 C ATOM 539 CZ PHE A 35 -2.566 -0.893 2.319 1.00 0.00 C ATOM 0 H PHE A 35 -6.160 -1.465 5.218 1.00 0.00 H new ATOM 0 HA PHE A 35 -5.018 -1.367 7.892 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -3.501 0.546 6.798 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -2.938 -1.086 7.099 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.982 1.326 4.497 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.434 -2.622 5.257 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -3.336 1.111 2.107 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -1.839 -2.853 2.857 1.00 0.00 H new ATOM 0 HZ PHE A 35 -2.315 -0.996 1.273 1.00 0.00 H new ATOM 549 N ASN A 36 -6.237 0.787 8.219 1.00 0.00 N ATOM 550 CA ASN A 36 -6.940 2.046 8.500 1.00 0.00 C ATOM 551 C ASN A 36 -5.952 3.198 8.321 1.00 0.00 C ATOM 552 O ASN A 36 -4.815 3.098 8.781 1.00 0.00 O ATOM 553 CB ASN A 36 -7.512 2.052 9.936 1.00 0.00 C ATOM 554 CG ASN A 36 -7.593 3.456 10.551 1.00 0.00 C ATOM 555 OD1 ASN A 36 -6.848 3.769 11.477 1.00 0.00 O ATOM 556 ND2 ASN A 36 -8.424 4.343 10.029 1.00 0.00 N ATOM 0 H ASN A 36 -5.913 0.319 9.065 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.778 2.156 7.811 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -8.508 1.610 9.925 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -6.890 1.420 10.570 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -8.450 5.295 10.395 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.039 4.075 9.261 1.00 0.00 H new ATOM 563 N VAL A 37 -6.390 4.291 7.707 1.00 0.00 N ATOM 564 CA VAL A 37 -5.616 5.507 7.476 1.00 0.00 C ATOM 565 C VAL A 37 -6.554 6.712 7.633 1.00 0.00 C ATOM 566 O VAL A 37 -7.763 6.533 7.796 1.00 0.00 O ATOM 567 CB VAL A 37 -4.911 5.450 6.094 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.473 4.937 6.245 1.00 0.00 C ATOM 569 CG2 VAL A 37 -5.617 4.565 5.045 1.00 0.00 C ATOM 0 H VAL A 37 -7.339 4.358 7.339 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.816 5.606 8.209 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.941 6.477 5.730 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.994 4.904 5.266 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.915 5.606 6.900 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -3.487 3.936 6.676 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.053 4.586 4.112 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.673 3.540 5.412 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.624 4.943 4.869 1.00 0.00 H new ATOM 579 N ALA A 38 -6.021 7.933 7.632 1.00 0.00 N ATOM 580 CA ALA A 38 -6.813 9.156 7.571 1.00 0.00 C ATOM 581 C ALA A 38 -6.957 9.600 6.115 1.00 0.00 C ATOM 582 O ALA A 38 -6.210 9.153 5.238 1.00 0.00 O ATOM 583 CB ALA A 38 -6.129 10.238 8.401 1.00 0.00 C ATOM 0 H ALA A 38 -5.016 8.100 7.674 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.808 8.977 7.977 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -6.717 11.155 8.359 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.048 9.906 9.436 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -5.133 10.427 8.002 1.00 0.00 H new ATOM 589 N LYS A 39 -7.899 10.509 5.844 1.00 0.00 N ATOM 590 CA LYS A 39 -8.022 11.101 4.512 1.00 0.00 C ATOM 591 C LYS A 39 -6.777 11.943 4.206 1.00 0.00 C ATOM 592 O LYS A 39 -6.303 12.656 5.090 1.00 0.00 O ATOM 593 CB LYS A 39 -9.271 11.989 4.429 1.00 0.00 C ATOM 594 CG LYS A 39 -10.410 11.336 3.645 1.00 0.00 C ATOM 595 CD LYS A 39 -11.535 12.349 3.443 1.00 0.00 C ATOM 596 CE LYS A 39 -12.649 11.720 2.633 1.00 0.00 C ATOM 597 NZ LYS A 39 -12.393 11.825 1.187 1.00 0.00 N ATOM 0 H LYS A 39 -8.581 10.847 6.523 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.113 10.297 3.781 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.615 12.220 5.437 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.008 12.936 3.958 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.046 10.983 2.680 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.783 10.464 4.183 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.917 12.680 4.409 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.154 13.233 2.931 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.753 10.671 2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.594 12.208 2.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.085 12.473 0.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.432 12.191 1.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.481 10.886 0.750 1.00 0.00 H new ATOM 611 N PRO A 40 -6.342 12.025 2.935 1.00 0.00 N ATOM 612 CA PRO A 40 -5.152 12.774 2.546 1.00 0.00 C ATOM 613 C PRO A 40 -5.299 14.267 2.827 1.00 0.00 C ATOM 614 O PRO A 40 -4.328 14.942 3.169 1.00 0.00 O ATOM 615 CB PRO A 40 -4.971 12.515 1.044 1.00 0.00 C ATOM 616 CG PRO A 40 -6.345 12.067 0.548 1.00 0.00 C ATOM 617 CD PRO A 40 -6.965 11.406 1.778 1.00 0.00 C ATOM 0 HA PRO A 40 -4.285 12.451 3.122 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.639 13.415 0.526 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -4.218 11.748 0.864 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -6.942 12.910 0.201 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -6.264 11.369 -0.286 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -8.045 11.552 1.794 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -6.789 10.330 1.771 1.00 0.00 H new ATOM 625 N LYS A 41 -6.519 14.785 2.673 1.00 0.00 N ATOM 626 CA LYS A 41 -6.826 16.209 2.650 1.00 0.00 C ATOM 627 C LYS A 41 -7.954 16.561 3.620 1.00 0.00 C ATOM 628 O LYS A 41 -8.479 17.674 3.544 1.00 0.00 O ATOM 629 CB LYS A 41 -7.116 16.596 1.183 1.00 0.00 C ATOM 630 CG LYS A 41 -5.841 17.042 0.448 1.00 0.00 C ATOM 631 CD LYS A 41 -5.654 18.567 0.370 1.00 0.00 C ATOM 632 CE LYS A 41 -5.685 19.326 1.704 1.00 0.00 C ATOM 633 NZ LYS A 41 -7.021 19.854 2.047 1.00 0.00 N ATOM 0 H LYS A 41 -7.347 14.200 2.557 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.980 16.797 3.005 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -7.557 15.746 0.663 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.851 17.401 1.158 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.976 16.607 0.949 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.859 16.638 -0.564 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.700 18.770 -0.117 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.434 18.975 -0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.350 18.661 2.500 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.976 20.153 1.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.918 20.693 2.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.525 20.117 1.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.563 19.125 2.554 1.00 0.00 H new ATOM 647 N ASN A 42 -8.339 15.647 4.519 1.00 0.00 N ATOM 648 CA ASN A 42 -9.304 15.929 5.580 1.00 0.00 C ATOM 649 C ASN A 42 -8.939 15.140 6.845 1.00 0.00 C ATOM 650 O ASN A 42 -9.520 14.082 7.087 1.00 0.00 O ATOM 651 CB ASN A 42 -10.749 15.633 5.132 1.00 0.00 C ATOM 652 CG ASN A 42 -11.763 16.121 6.166 1.00 0.00 C ATOM 653 OD1 ASN A 42 -11.405 16.792 7.134 1.00 0.00 O ATOM 654 ND2 ASN A 42 -13.042 15.870 5.946 1.00 0.00 N ATOM 0 H ASN A 42 -7.987 14.690 4.528 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.257 16.994 5.808 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.941 16.117 4.175 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.872 14.561 4.977 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.750 16.234 6.583 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.321 15.312 5.139 1.00 0.00 H new ATOM 661 N PRO A 43 -7.995 15.615 7.670 1.00 0.00 N ATOM 662 CA PRO A 43 -7.565 14.914 8.882 1.00 0.00 C ATOM 663 C PRO A 43 -8.650 14.830 9.966 1.00 0.00 C ATOM 664 O PRO A 43 -8.415 14.224 11.009 1.00 0.00 O ATOM 665 CB PRO A 43 -6.308 15.643 9.360 1.00 0.00 C ATOM 666 CG PRO A 43 -6.536 17.065 8.857 1.00 0.00 C ATOM 667 CD PRO A 43 -7.249 16.857 7.523 1.00 0.00 C ATOM 0 HA PRO A 43 -7.358 13.867 8.660 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.207 15.608 10.445 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.402 15.205 8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.144 17.645 9.552 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.596 17.602 8.731 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.915 17.691 7.300 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -6.535 16.791 6.702 1.00 0.00 H new ATOM 675 N SER A 44 -9.818 15.448 9.771 1.00 0.00 N ATOM 676 CA SER A 44 -10.998 15.235 10.600 1.00 0.00 C ATOM 677 C SER A 44 -11.688 13.892 10.300 1.00 0.00 C ATOM 678 O SER A 44 -12.819 13.708 10.758 1.00 0.00 O ATOM 679 CB SER A 44 -11.966 16.405 10.359 1.00 0.00 C ATOM 680 OG SER A 44 -12.939 16.503 11.385 1.00 0.00 O ATOM 0 H SER A 44 -9.968 16.121 9.019 1.00 0.00 H new ATOM 0 HA SER A 44 -10.693 15.196 11.646 1.00 0.00 H new ATOM 0 HB2 SER A 44 -11.403 17.337 10.302 1.00 0.00 H new ATOM 0 HB3 SER A 44 -12.463 16.273 9.398 1.00 0.00 H new ATOM 0 HG SER A 44 -13.291 15.611 11.588 1.00 0.00 H new ATOM 686 N THR A 45 -11.107 13.000 9.482 1.00 0.00 N ATOM 687 CA THR A 45 -11.750 11.738 9.144 1.00 0.00 C ATOM 688 C THR A 45 -10.752 10.591 8.988 1.00 0.00 C ATOM 689 O THR A 45 -9.593 10.792 8.608 1.00 0.00 O ATOM 690 CB THR A 45 -12.573 11.930 7.853 1.00 0.00 C ATOM 691 OG1 THR A 45 -11.757 12.454 6.829 1.00 0.00 O ATOM 692 CG2 THR A 45 -13.755 12.899 7.952 1.00 0.00 C ATOM 0 H THR A 45 -10.194 13.137 9.047 1.00 0.00 H new ATOM 0 HA THR A 45 -12.405 11.457 9.969 1.00 0.00 H new ATOM 0 HB THR A 45 -12.960 10.930 7.654 1.00 0.00 H new ATOM 0 HG1 THR A 45 -11.052 13.008 7.224 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.260 12.956 6.988 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.455 12.543 8.708 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.392 13.888 8.231 1.00 0.00 H new ATOM 700 N ASN A 46 -11.260 9.376 9.216 1.00 0.00 N ATOM 701 CA ASN A 46 -10.570 8.101 9.064 1.00 0.00 C ATOM 702 C ASN A 46 -11.262 7.342 7.954 1.00 0.00 C ATOM 703 O ASN A 46 -12.467 7.490 7.793 1.00 0.00 O ATOM 704 CB ASN A 46 -10.657 7.264 10.348 1.00 0.00 C ATOM 705 CG ASN A 46 -9.677 7.780 11.373 1.00 0.00 C ATOM 706 OD1 ASN A 46 -8.592 7.222 11.538 1.00 0.00 O ATOM 707 ND2 ASN A 46 -10.040 8.874 12.009 1.00 0.00 N ATOM 0 H ASN A 46 -12.223 9.254 9.531 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.518 8.285 8.844 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.670 7.305 10.749 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.444 6.219 10.125 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -9.407 9.306 12.682 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.954 9.289 11.828 1.00 0.00 H new ATOM 714 N VAL A 47 -10.504 6.505 7.257 1.00 0.00 N ATOM 715 CA VAL A 47 -10.892 5.655 6.144 1.00 0.00 C ATOM 716 C VAL A 47 -10.098 4.342 6.260 1.00 0.00 C ATOM 717 O VAL A 47 -9.460 4.071 7.288 1.00 0.00 O ATOM 718 CB VAL A 47 -10.690 6.412 4.804 1.00 0.00 C ATOM 719 CG1 VAL A 47 -11.689 7.563 4.620 1.00 0.00 C ATOM 720 CG2 VAL A 47 -9.273 6.982 4.644 1.00 0.00 C ATOM 0 H VAL A 47 -9.514 6.396 7.478 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.952 5.401 6.170 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.860 5.654 4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.502 8.058 3.667 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.705 7.168 4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.570 8.281 5.431 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.195 7.499 3.688 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -9.069 7.683 5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.548 6.169 4.677 1.00 0.00 H new ATOM 730 N SER A 48 -10.154 3.482 5.245 1.00 0.00 N ATOM 731 CA SER A 48 -9.319 2.296 5.163 1.00 0.00 C ATOM 732 C SER A 48 -9.039 1.970 3.704 1.00 0.00 C ATOM 733 O SER A 48 -9.758 2.428 2.809 1.00 0.00 O ATOM 734 CB SER A 48 -9.987 1.130 5.902 1.00 0.00 C ATOM 735 OG SER A 48 -11.295 0.843 5.434 1.00 0.00 O ATOM 0 H SER A 48 -10.787 3.594 4.453 1.00 0.00 H new ATOM 0 HA SER A 48 -8.362 2.479 5.651 1.00 0.00 H new ATOM 0 HB2 SER A 48 -9.367 0.239 5.796 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.032 1.362 6.966 1.00 0.00 H new ATOM 0 HG SER A 48 -11.332 -0.082 5.114 1.00 0.00 H new ATOM 741 N VAL A 49 -8.054 1.113 3.466 1.00 0.00 N ATOM 742 CA VAL A 49 -7.632 0.689 2.144 1.00 0.00 C ATOM 743 C VAL A 49 -7.393 -0.821 2.205 1.00 0.00 C ATOM 744 O VAL A 49 -7.014 -1.337 3.256 1.00 0.00 O ATOM 745 CB VAL A 49 -6.378 1.501 1.772 1.00 0.00 C ATOM 746 CG1 VAL A 49 -5.727 0.997 0.479 1.00 0.00 C ATOM 747 CG2 VAL A 49 -6.705 2.993 1.621 1.00 0.00 C ATOM 0 H VAL A 49 -7.512 0.682 4.215 1.00 0.00 H new ATOM 0 HA VAL A 49 -8.376 0.872 1.368 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.672 1.365 2.592 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.846 1.600 0.256 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.432 -0.045 0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.439 1.078 -0.342 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.799 3.539 1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.449 3.125 0.835 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.099 3.376 2.562 1.00 0.00 H new ATOM 757 N VAL A 50 -7.627 -1.508 1.084 1.00 0.00 N ATOM 758 CA VAL A 50 -7.654 -2.962 0.948 1.00 0.00 C ATOM 759 C VAL A 50 -6.695 -3.352 -0.198 1.00 0.00 C ATOM 760 O VAL A 50 -6.331 -2.496 -1.019 1.00 0.00 O ATOM 761 CB VAL A 50 -9.123 -3.401 0.689 1.00 0.00 C ATOM 762 CG1 VAL A 50 -9.262 -4.924 0.702 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.150 -2.849 1.699 1.00 0.00 C ATOM 0 H VAL A 50 -7.813 -1.036 0.199 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.316 -3.472 1.850 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.345 -2.981 -0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.301 -5.196 0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.631 -5.354 -0.076 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.953 -5.309 1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.146 -3.208 1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.893 -3.189 2.702 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.138 -1.759 1.671 1.00 0.00 H new ATOM 773 N VAL A 51 -6.273 -4.618 -0.269 1.00 0.00 N ATOM 774 CA VAL A 51 -5.341 -5.144 -1.266 1.00 0.00 C ATOM 775 C VAL A 51 -5.847 -6.512 -1.747 1.00 0.00 C ATOM 776 O VAL A 51 -6.408 -7.259 -0.948 1.00 0.00 O ATOM 777 CB VAL A 51 -3.945 -5.277 -0.612 1.00 0.00 C ATOM 778 CG1 VAL A 51 -2.865 -5.527 -1.672 1.00 0.00 C ATOM 779 CG2 VAL A 51 -3.543 -4.033 0.209 1.00 0.00 C ATOM 0 H VAL A 51 -6.584 -5.330 0.392 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.271 -4.475 -2.124 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.018 -6.127 0.067 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.893 -5.617 -1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.089 -6.449 -2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.844 -4.694 -2.374 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.555 -4.187 0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.522 -3.159 -0.442 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.268 -3.874 1.007 1.00 0.00 H new ATOM 789 N PHE A 52 -5.640 -6.839 -3.028 1.00 0.00 N ATOM 790 CA PHE A 52 -6.042 -8.099 -3.663 1.00 0.00 C ATOM 791 C PHE A 52 -4.822 -8.767 -4.324 1.00 0.00 C ATOM 792 O PHE A 52 -3.675 -8.428 -4.003 1.00 0.00 O ATOM 793 CB PHE A 52 -7.171 -7.809 -4.666 1.00 0.00 C ATOM 794 CG PHE A 52 -8.486 -7.344 -4.064 1.00 0.00 C ATOM 795 CD1 PHE A 52 -8.661 -6.014 -3.627 1.00 0.00 C ATOM 796 CD2 PHE A 52 -9.566 -8.243 -3.996 1.00 0.00 C ATOM 797 CE1 PHE A 52 -9.900 -5.596 -3.106 1.00 0.00 C ATOM 798 CE2 PHE A 52 -10.802 -7.828 -3.474 1.00 0.00 C ATOM 799 CZ PHE A 52 -10.970 -6.506 -3.028 1.00 0.00 C ATOM 0 H PHE A 52 -5.169 -6.208 -3.676 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.422 -8.801 -2.921 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -6.824 -7.048 -5.365 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.358 -8.713 -5.246 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -7.841 -5.314 -3.692 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -9.444 -9.257 -4.347 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -10.029 -4.579 -2.767 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -11.624 -8.526 -3.415 1.00 0.00 H new ATOM 0 HZ PHE A 52 -11.921 -6.189 -2.625 1.00 0.00 H new ATOM 809 N ASP A 53 -5.050 -9.749 -5.201 1.00 0.00 N ATOM 810 CA ASP A 53 -4.050 -10.460 -6.001 1.00 0.00 C ATOM 811 C ASP A 53 -3.983 -9.891 -7.422 1.00 0.00 C ATOM 812 O ASP A 53 -2.950 -9.351 -7.828 1.00 0.00 O ATOM 813 CB ASP A 53 -4.419 -11.948 -6.028 1.00 0.00 C ATOM 814 CG ASP A 53 -3.309 -12.864 -6.517 1.00 0.00 C ATOM 815 OD1 ASP A 53 -2.543 -12.539 -7.447 1.00 0.00 O ATOM 816 OD2 ASP A 53 -3.183 -13.949 -5.895 1.00 0.00 O ATOM 0 H ASP A 53 -5.995 -10.089 -5.382 1.00 0.00 H new ATOM 0 HA ASP A 53 -3.064 -10.333 -5.554 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -4.710 -12.255 -5.024 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.291 -12.081 -6.668 1.00 0.00 H new ATOM 821 N SER A 54 -5.097 -9.966 -8.153 1.00 0.00 N ATOM 822 CA SER A 54 -5.218 -9.563 -9.550 1.00 0.00 C ATOM 823 C SER A 54 -6.602 -8.970 -9.815 1.00 0.00 C ATOM 824 O SER A 54 -7.425 -8.844 -8.904 1.00 0.00 O ATOM 825 CB SER A 54 -4.970 -10.784 -10.442 1.00 0.00 C ATOM 826 OG SER A 54 -5.932 -11.797 -10.199 1.00 0.00 O ATOM 0 H SER A 54 -5.972 -10.324 -7.770 1.00 0.00 H new ATOM 0 HA SER A 54 -4.478 -8.795 -9.776 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.007 -10.486 -11.490 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.970 -11.176 -10.257 1.00 0.00 H new ATOM 0 HG SER A 54 -5.753 -12.565 -10.782 1.00 0.00 H new ATOM 832 N THR A 55 -6.893 -8.641 -11.077 1.00 0.00 N ATOM 833 CA THR A 55 -8.218 -8.227 -11.510 1.00 0.00 C ATOM 834 C THR A 55 -9.294 -9.254 -11.113 1.00 0.00 C ATOM 835 O THR A 55 -10.437 -8.878 -10.864 1.00 0.00 O ATOM 836 CB THR A 55 -8.213 -7.993 -13.034 1.00 0.00 C ATOM 837 OG1 THR A 55 -6.978 -7.439 -13.454 1.00 0.00 O ATOM 838 CG2 THR A 55 -9.334 -7.051 -13.482 1.00 0.00 C ATOM 0 H THR A 55 -6.204 -8.657 -11.829 1.00 0.00 H new ATOM 0 HA THR A 55 -8.469 -7.294 -11.005 1.00 0.00 H new ATOM 0 HB THR A 55 -8.369 -8.970 -13.491 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.995 -7.300 -14.424 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.288 -6.918 -14.563 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.299 -7.479 -13.210 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.214 -6.084 -12.992 1.00 0.00 H new ATOM 846 N LYS A 56 -8.947 -10.544 -11.050 1.00 0.00 N ATOM 847 CA LYS A 56 -9.908 -11.642 -11.054 1.00 0.00 C ATOM 848 C LYS A 56 -10.702 -11.799 -9.760 1.00 0.00 C ATOM 849 O LYS A 56 -11.757 -12.436 -9.818 1.00 0.00 O ATOM 850 CB LYS A 56 -9.177 -12.935 -11.450 1.00 0.00 C ATOM 851 CG LYS A 56 -9.107 -13.096 -12.979 1.00 0.00 C ATOM 852 CD LYS A 56 -10.385 -13.752 -13.522 1.00 0.00 C ATOM 853 CE LYS A 56 -10.296 -15.266 -13.324 1.00 0.00 C ATOM 854 NZ LYS A 56 -11.607 -15.937 -13.366 1.00 0.00 N ATOM 0 H LYS A 56 -7.977 -10.854 -10.994 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.673 -11.403 -11.793 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.168 -12.925 -11.037 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.691 -13.793 -11.016 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -8.968 -12.120 -13.445 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -8.241 -13.702 -13.245 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -11.259 -13.356 -13.005 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -10.507 -13.518 -14.580 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -9.654 -15.689 -14.096 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.820 -15.473 -12.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.478 -16.959 -13.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.215 -15.558 -12.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.054 -15.768 -14.290 1.00 0.00 H new ATOM 868 N ASP A 57 -10.285 -11.197 -8.644 1.00 0.00 N ATOM 869 CA ASP A 57 -11.079 -11.150 -7.410 1.00 0.00 C ATOM 870 C ASP A 57 -11.508 -9.698 -7.127 1.00 0.00 C ATOM 871 O ASP A 57 -12.509 -9.468 -6.448 1.00 0.00 O ATOM 872 CB ASP A 57 -10.338 -11.762 -6.200 1.00 0.00 C ATOM 873 CG ASP A 57 -9.997 -13.264 -6.313 1.00 0.00 C ATOM 874 OD1 ASP A 57 -9.319 -13.639 -7.299 1.00 0.00 O ATOM 875 OD2 ASP A 57 -10.314 -14.054 -5.383 1.00 0.00 O ATOM 0 H ASP A 57 -9.384 -10.726 -8.569 1.00 0.00 H new ATOM 0 HA ASP A 57 -11.966 -11.765 -7.561 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.412 -11.209 -6.047 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -10.949 -11.613 -5.310 1.00 0.00 H new ATOM 880 N VAL A 58 -10.809 -8.717 -7.708 1.00 0.00 N ATOM 881 CA VAL A 58 -11.069 -7.281 -7.658 1.00 0.00 C ATOM 882 C VAL A 58 -12.385 -6.897 -8.322 1.00 0.00 C ATOM 883 O VAL A 58 -13.162 -6.103 -7.777 1.00 0.00 O ATOM 884 CB VAL A 58 -9.863 -6.581 -8.327 1.00 0.00 C ATOM 885 CG1 VAL A 58 -10.069 -5.132 -8.765 1.00 0.00 C ATOM 886 CG2 VAL A 58 -8.720 -6.519 -7.319 1.00 0.00 C ATOM 0 H VAL A 58 -9.983 -8.927 -8.268 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.177 -6.961 -6.622 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.680 -7.176 -9.222 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.152 -4.755 -9.219 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.880 -5.083 -9.491 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.322 -4.522 -7.898 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.860 -6.028 -7.774 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.038 -5.955 -6.442 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.444 -7.530 -7.019 1.00 0.00 H new ATOM 896 N GLU A 59 -12.589 -7.358 -9.551 1.00 0.00 N ATOM 897 CA GLU A 59 -13.707 -6.898 -10.358 1.00 0.00 C ATOM 898 C GLU A 59 -15.028 -7.319 -9.735 1.00 0.00 C ATOM 899 O GLU A 59 -15.925 -6.491 -9.557 1.00 0.00 O ATOM 900 CB GLU A 59 -13.524 -7.282 -11.814 1.00 0.00 C ATOM 901 CG GLU A 59 -13.282 -8.747 -12.086 1.00 0.00 C ATOM 902 CD GLU A 59 -14.443 -9.499 -12.737 1.00 0.00 C ATOM 903 OE1 GLU A 59 -15.608 -9.035 -12.644 1.00 0.00 O ATOM 904 OE2 GLU A 59 -14.173 -10.612 -13.255 1.00 0.00 O ATOM 0 H GLU A 59 -11.994 -8.049 -10.008 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.734 -5.808 -10.365 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -14.412 -6.972 -12.365 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -12.685 -6.715 -12.216 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -12.407 -8.839 -12.729 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -13.038 -9.238 -11.144 1.00 0.00 H new ATOM 911 N ASP A 60 -15.079 -8.583 -9.320 1.00 0.00 N ATOM 912 CA ASP A 60 -16.149 -9.191 -8.548 1.00 0.00 C ATOM 913 C ASP A 60 -16.392 -8.440 -7.243 1.00 0.00 C ATOM 914 O ASP A 60 -17.548 -8.207 -6.891 1.00 0.00 O ATOM 915 CB ASP A 60 -15.847 -10.679 -8.225 1.00 0.00 C ATOM 916 CG ASP A 60 -16.667 -11.692 -9.032 1.00 0.00 C ATOM 917 OD1 ASP A 60 -17.728 -11.306 -9.584 1.00 0.00 O ATOM 918 OD2 ASP A 60 -16.305 -12.890 -9.059 1.00 0.00 O ATOM 0 H ASP A 60 -14.330 -9.244 -9.528 1.00 0.00 H new ATOM 0 HA ASP A 60 -17.045 -9.136 -9.166 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.788 -10.867 -8.402 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -16.028 -10.850 -7.164 1.00 0.00 H new ATOM 923 N ALA A 61 -15.339 -8.042 -6.518 1.00 0.00 N ATOM 924 CA ALA A 61 -15.500 -7.261 -5.295 1.00 0.00 C ATOM 925 C ALA A 61 -16.148 -5.909 -5.608 1.00 0.00 C ATOM 926 O ALA A 61 -17.028 -5.451 -4.868 1.00 0.00 O ATOM 927 CB ALA A 61 -14.158 -7.067 -4.580 1.00 0.00 C ATOM 0 H ALA A 61 -14.370 -8.250 -6.760 1.00 0.00 H new ATOM 0 HA ALA A 61 -16.156 -7.814 -4.623 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -14.310 -6.482 -3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -13.741 -8.040 -4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -13.467 -6.541 -5.239 1.00 0.00 H new ATOM 933 N HIS A 62 -15.749 -5.269 -6.714 1.00 0.00 N ATOM 934 CA HIS A 62 -16.363 -4.026 -7.152 1.00 0.00 C ATOM 935 C HIS A 62 -17.836 -4.243 -7.495 1.00 0.00 C ATOM 936 O HIS A 62 -18.667 -3.425 -7.096 1.00 0.00 O ATOM 937 CB HIS A 62 -15.596 -3.383 -8.309 1.00 0.00 C ATOM 938 CG HIS A 62 -15.967 -1.942 -8.587 1.00 0.00 C ATOM 939 ND1 HIS A 62 -16.881 -1.168 -7.900 1.00 0.00 N ATOM 940 CD2 HIS A 62 -15.372 -1.138 -9.522 1.00 0.00 C ATOM 941 CE1 HIS A 62 -16.794 0.085 -8.373 1.00 0.00 C ATOM 942 NE2 HIS A 62 -15.896 0.154 -9.372 1.00 0.00 N ATOM 0 H HIS A 62 -14.998 -5.600 -7.320 1.00 0.00 H new ATOM 0 HA HIS A 62 -16.314 -3.321 -6.322 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -14.529 -3.435 -8.093 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -15.768 -3.969 -9.212 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -17.510 -1.491 -7.165 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -14.631 -1.444 -10.246 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -17.366 0.923 -8.002 1.00 0.00 H new ATOM 950 N SER A 63 -18.161 -5.363 -8.137 1.00 0.00 N ATOM 951 CA SER A 63 -19.497 -5.801 -8.522 1.00 0.00 C ATOM 952 C SER A 63 -20.437 -5.962 -7.312 1.00 0.00 C ATOM 953 O SER A 63 -21.649 -5.989 -7.485 1.00 0.00 O ATOM 954 CB SER A 63 -19.320 -7.114 -9.295 1.00 0.00 C ATOM 955 OG SER A 63 -20.314 -7.341 -10.270 1.00 0.00 O ATOM 0 H SER A 63 -17.447 -6.034 -8.421 1.00 0.00 H new ATOM 0 HA SER A 63 -19.979 -5.047 -9.145 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.344 -7.110 -9.780 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.322 -7.944 -8.588 1.00 0.00 H new ATOM 0 HG SER A 63 -20.139 -8.192 -10.724 1.00 0.00 H new ATOM 961 N GLY A 64 -19.918 -6.030 -6.085 1.00 0.00 N ATOM 962 CA GLY A 64 -20.658 -6.059 -4.836 1.00 0.00 C ATOM 963 C GLY A 64 -21.670 -4.920 -4.696 1.00 0.00 C ATOM 964 O GLY A 64 -22.880 -5.153 -4.737 1.00 0.00 O ATOM 0 H GLY A 64 -18.910 -6.068 -5.935 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -21.182 -7.011 -4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -19.954 -6.012 -4.005 1.00 0.00 H new ATOM 968 N LEU A 65 -21.196 -3.692 -4.462 1.00 0.00 N ATOM 969 CA LEU A 65 -22.038 -2.577 -4.007 1.00 0.00 C ATOM 970 C LEU A 65 -22.658 -1.775 -5.156 1.00 0.00 C ATOM 971 O LEU A 65 -23.114 -0.651 -4.950 1.00 0.00 O ATOM 972 CB LEU A 65 -21.251 -1.682 -3.023 1.00 0.00 C ATOM 973 CG LEU A 65 -20.708 -2.403 -1.769 1.00 0.00 C ATOM 974 CD1 LEU A 65 -20.121 -1.386 -0.786 1.00 0.00 C ATOM 975 CD2 LEU A 65 -21.760 -3.220 -1.011 1.00 0.00 C ATOM 0 H LEU A 65 -20.215 -3.441 -4.583 1.00 0.00 H new ATOM 0 HA LEU A 65 -22.887 -3.008 -3.477 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -20.413 -1.233 -3.556 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -21.898 -0.866 -2.702 1.00 0.00 H new ATOM 0 HG LEU A 65 -19.952 -3.093 -2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.742 -1.907 0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.306 -0.844 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -20.897 -0.682 -0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -21.298 -3.694 -0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -22.562 -2.561 -0.679 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -22.169 -3.987 -1.669 1.00 0.00 H new ATOM 987 N LEU A 66 -22.693 -2.329 -6.369 1.00 0.00 N ATOM 988 CA LEU A 66 -23.208 -1.648 -7.560 1.00 0.00 C ATOM 989 C LEU A 66 -24.741 -1.591 -7.534 1.00 0.00 C ATOM 990 O LEU A 66 -25.411 -2.394 -8.186 1.00 0.00 O ATOM 991 CB LEU A 66 -22.707 -2.322 -8.855 1.00 0.00 C ATOM 992 CG LEU A 66 -21.183 -2.381 -9.053 1.00 0.00 C ATOM 993 CD1 LEU A 66 -20.873 -2.821 -10.487 1.00 0.00 C ATOM 994 CD2 LEU A 66 -20.476 -1.044 -8.787 1.00 0.00 C ATOM 0 H LEU A 66 -22.360 -3.275 -6.555 1.00 0.00 H new ATOM 0 HA LEU A 66 -22.826 -0.627 -7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -23.094 -3.341 -8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -23.141 -1.794 -9.704 1.00 0.00 H new ATOM 0 HG LEU A 66 -20.805 -3.097 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.793 -2.863 -10.629 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -21.302 -3.807 -10.666 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -21.303 -2.106 -11.188 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -19.404 -1.161 -8.946 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -20.863 -0.286 -9.468 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -20.658 -0.734 -7.758 1.00 0.00 H new ATOM 1006 N LYS A 67 -25.325 -0.689 -6.740 1.00 0.00 N ATOM 1007 CA LYS A 67 -26.744 -0.361 -6.721 1.00 0.00 C ATOM 1008 C LYS A 67 -26.915 1.024 -6.108 1.00 0.00 C ATOM 1009 O LYS A 67 -25.923 1.665 -5.742 1.00 0.00 O ATOM 1010 CB LYS A 67 -27.524 -1.464 -5.987 1.00 0.00 C ATOM 1011 CG LYS A 67 -27.033 -1.832 -4.570 1.00 0.00 C ATOM 1012 CD LYS A 67 -27.044 -3.353 -4.350 1.00 0.00 C ATOM 1013 CE LYS A 67 -25.884 -4.034 -5.098 1.00 0.00 C ATOM 1014 NZ LYS A 67 -26.304 -5.256 -5.811 1.00 0.00 N ATOM 0 H LYS A 67 -24.791 -0.144 -6.063 1.00 0.00 H new ATOM 0 HA LYS A 67 -27.157 -0.322 -7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -28.567 -1.155 -5.917 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -27.500 -2.365 -6.601 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -26.023 -1.449 -4.422 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -27.669 -1.351 -3.827 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -26.969 -3.569 -3.284 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -27.993 -3.765 -4.693 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -25.455 -3.331 -5.812 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -25.097 -4.286 -4.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -25.485 -5.673 -6.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -26.688 -5.941 -5.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -27.036 -5.016 -6.510 1.00 0.00 H new ATOM 1028 N GLY A 68 -28.144 1.486 -5.913 1.00 0.00 N ATOM 1029 CA GLY A 68 -28.436 2.627 -5.055 1.00 0.00 C ATOM 1030 C GLY A 68 -28.905 2.143 -3.686 1.00 0.00 C ATOM 1031 O GLY A 68 -30.083 2.317 -3.380 1.00 0.00 O ATOM 0 H GLY A 68 -28.971 1.077 -6.348 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -27.547 3.247 -4.946 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -29.205 3.250 -5.513 1.00 0.00 H new ATOM 1035 N ASN A 69 -28.048 1.500 -2.873 1.00 0.00 N ATOM 1036 CA ASN A 69 -28.481 1.148 -1.503 1.00 0.00 C ATOM 1037 C ASN A 69 -27.394 1.164 -0.427 1.00 0.00 C ATOM 1038 O ASN A 69 -27.692 1.361 0.751 1.00 0.00 O ATOM 1039 CB ASN A 69 -29.150 -0.238 -1.488 1.00 0.00 C ATOM 1040 CG ASN A 69 -30.066 -0.379 -0.278 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -29.698 -0.910 0.762 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -31.296 0.105 -0.389 1.00 0.00 N ATOM 0 H ASN A 69 -27.098 1.223 -3.120 1.00 0.00 H new ATOM 0 HA ASN A 69 -29.177 1.946 -1.243 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -29.724 -0.381 -2.404 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -28.387 -1.016 -1.466 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -31.944 0.036 0.396 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -31.594 0.546 -1.259 1.00 0.00 H new ATOM 1049 N SER A 70 -26.150 0.897 -0.798 1.00 0.00 N ATOM 1050 CA SER A 70 -25.086 0.567 0.136 1.00 0.00 C ATOM 1051 C SER A 70 -24.705 1.790 0.963 1.00 0.00 C ATOM 1052 O SER A 70 -24.340 2.825 0.397 1.00 0.00 O ATOM 1053 CB SER A 70 -23.880 0.033 -0.640 1.00 0.00 C ATOM 1054 OG SER A 70 -24.299 -0.933 -1.590 1.00 0.00 O ATOM 0 H SER A 70 -25.848 0.904 -1.772 1.00 0.00 H new ATOM 0 HA SER A 70 -25.433 -0.204 0.824 1.00 0.00 H new ATOM 0 HB2 SER A 70 -23.371 0.854 -1.145 1.00 0.00 H new ATOM 0 HB3 SER A 70 -23.162 -0.411 0.049 1.00 0.00 H new ATOM 0 HG SER A 70 -24.054 -0.634 -2.491 1.00 0.00 H new ATOM 1060 N ARG A 71 -24.741 1.651 2.294 1.00 0.00 N ATOM 1061 CA ARG A 71 -24.224 2.607 3.276 1.00 0.00 C ATOM 1062 C ARG A 71 -22.696 2.568 3.273 1.00 0.00 C ATOM 1063 O ARG A 71 -22.070 2.241 4.282 1.00 0.00 O ATOM 1064 CB ARG A 71 -24.779 2.271 4.677 1.00 0.00 C ATOM 1065 CG ARG A 71 -26.292 2.432 4.830 1.00 0.00 C ATOM 1066 CD ARG A 71 -26.697 3.905 4.783 1.00 0.00 C ATOM 1067 NE ARG A 71 -28.151 4.055 4.913 1.00 0.00 N ATOM 1068 CZ ARG A 71 -28.944 4.860 4.200 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -28.501 5.466 3.103 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -30.198 5.053 4.600 1.00 0.00 N ATOM 0 H ARG A 71 -25.152 0.828 2.735 1.00 0.00 H new ATOM 0 HA ARG A 71 -24.547 3.614 3.012 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -24.512 1.242 4.920 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -24.285 2.910 5.409 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -26.801 1.886 4.035 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -26.614 1.993 5.775 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -26.199 4.449 5.586 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -26.365 4.347 3.844 1.00 0.00 H new ATOM 0 HE ARG A 71 -28.605 3.483 5.625 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -27.541 5.320 2.792 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -29.122 6.077 2.572 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -30.542 4.589 5.441 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -30.815 5.665 4.066 1.00 0.00 H new ATOM 1084 N GLN A 72 -22.097 2.810 2.115 1.00 0.00 N ATOM 1085 CA GLN A 72 -20.668 2.832 1.918 1.00 0.00 C ATOM 1086 C GLN A 72 -20.347 3.615 0.650 1.00 0.00 C ATOM 1087 O GLN A 72 -21.241 3.896 -0.154 1.00 0.00 O ATOM 1088 CB GLN A 72 -20.145 1.378 1.823 1.00 0.00 C ATOM 1089 CG GLN A 72 -19.129 1.105 2.931 1.00 0.00 C ATOM 1090 CD GLN A 72 -17.952 2.060 2.825 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -17.035 1.820 1.911 1.00 0.00 O flip ATOM 1092 NE2 GLN A 72 -17.908 3.093 3.473 1.00 0.00 N flip ATOM 0 H GLN A 72 -22.619 3.003 1.260 1.00 0.00 H new ATOM 0 HA GLN A 72 -20.177 3.322 2.759 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -20.978 0.679 1.904 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.684 1.213 0.849 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -19.607 1.215 3.905 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -18.776 0.076 2.863 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -18.617 3.281 4.182 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -17.162 3.768 3.306 1.00 0.00 H new ATOM 1101 N THR A 73 -19.059 3.839 0.407 1.00 0.00 N ATOM 1102 CA THR A 73 -18.541 4.676 -0.663 1.00 0.00 C ATOM 1103 C THR A 73 -17.431 3.895 -1.379 1.00 0.00 C ATOM 1104 O THR A 73 -16.507 3.428 -0.712 1.00 0.00 O ATOM 1105 CB THR A 73 -18.010 5.984 -0.040 1.00 0.00 C ATOM 1106 OG1 THR A 73 -18.718 6.350 1.131 1.00 0.00 O ATOM 1107 CG2 THR A 73 -18.135 7.140 -1.024 1.00 0.00 C ATOM 0 H THR A 73 -18.320 3.424 0.975 1.00 0.00 H new ATOM 0 HA THR A 73 -19.310 4.932 -1.391 1.00 0.00 H new ATOM 0 HB THR A 73 -16.967 5.793 0.211 1.00 0.00 H new ATOM 0 HG1 THR A 73 -18.346 7.182 1.491 1.00 0.00 H new ATOM 0 HG21 THR A 73 -17.755 8.052 -0.564 1.00 0.00 H new ATOM 0 HG22 THR A 73 -17.557 6.918 -1.921 1.00 0.00 H new ATOM 0 HG23 THR A 73 -19.183 7.278 -1.292 1.00 0.00 H new ATOM 1115 N VAL A 74 -17.528 3.699 -2.698 1.00 0.00 N ATOM 1116 CA VAL A 74 -16.655 2.862 -3.515 1.00 0.00 C ATOM 1117 C VAL A 74 -16.112 3.670 -4.695 1.00 0.00 C ATOM 1118 O VAL A 74 -16.910 4.254 -5.432 1.00 0.00 O ATOM 1119 CB VAL A 74 -17.447 1.637 -4.011 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -17.511 0.571 -2.915 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -18.871 1.921 -4.525 1.00 0.00 C ATOM 0 H VAL A 74 -18.259 4.146 -3.251 1.00 0.00 H new ATOM 0 HA VAL A 74 -15.809 2.519 -2.919 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.889 1.288 -4.880 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -18.073 -0.290 -3.277 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.500 0.259 -2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.005 0.983 -2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.334 0.989 -4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -19.465 2.363 -3.725 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.823 2.613 -5.366 1.00 0.00 H new ATOM 1131 N TRP A 75 -14.791 3.710 -4.890 1.00 0.00 N ATOM 1132 CA TRP A 75 -14.128 4.506 -5.920 1.00 0.00 C ATOM 1133 C TRP A 75 -13.017 3.718 -6.619 1.00 0.00 C ATOM 1134 O TRP A 75 -12.469 2.755 -6.075 1.00 0.00 O ATOM 1135 CB TRP A 75 -13.500 5.749 -5.277 1.00 0.00 C ATOM 1136 CG TRP A 75 -14.392 6.698 -4.535 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -15.690 6.976 -4.795 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -14.025 7.546 -3.411 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -16.152 7.916 -3.895 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -15.152 8.335 -3.048 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -12.842 7.730 -2.670 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -15.095 9.295 -2.030 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -12.770 8.682 -1.638 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -13.892 9.471 -1.335 1.00 0.00 C ATOM 0 H TRP A 75 -14.138 3.174 -4.319 1.00 0.00 H new ATOM 0 HA TRP A 75 -14.881 4.782 -6.658 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -12.728 5.411 -4.586 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -12.999 6.312 -6.064 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -16.276 6.531 -5.586 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -17.113 8.257 -3.862 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -11.974 7.129 -2.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -15.963 9.889 -1.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -11.854 8.806 -1.079 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -13.826 10.220 -0.559 1.00 0.00 H new ATOM 1155 N ARG A 76 -12.632 4.186 -7.810 1.00 0.00 N ATOM 1156 CA ARG A 76 -11.432 3.783 -8.507 1.00 0.00 C ATOM 1157 C ARG A 76 -10.259 4.525 -7.849 1.00 0.00 C ATOM 1158 O ARG A 76 -10.400 5.693 -7.475 1.00 0.00 O ATOM 1159 CB ARG A 76 -11.687 4.161 -9.978 1.00 0.00 C ATOM 1160 CG ARG A 76 -10.772 3.483 -10.998 1.00 0.00 C ATOM 1161 CD ARG A 76 -11.376 3.482 -12.421 1.00 0.00 C ATOM 1162 NE ARG A 76 -10.928 4.588 -13.289 1.00 0.00 N ATOM 1163 CZ ARG A 76 -11.262 4.790 -14.577 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -12.144 4.021 -15.198 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -10.702 5.775 -15.265 1.00 0.00 N ATOM 0 H ARG A 76 -13.175 4.880 -8.324 1.00 0.00 H new ATOM 0 HA ARG A 76 -11.187 2.722 -8.460 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -12.721 3.917 -10.224 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -11.581 5.241 -10.081 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.809 3.994 -11.015 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.582 2.456 -10.686 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.127 2.537 -12.904 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -12.462 3.522 -12.339 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.299 5.272 -12.868 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -12.590 3.251 -14.699 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -12.377 4.199 -16.175 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.015 6.383 -14.818 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.958 5.925 -16.241 1.00 0.00 H new ATOM 1179 N GLY A 77 -9.115 3.868 -7.686 1.00 0.00 N ATOM 1180 CA GLY A 77 -7.852 4.478 -7.286 1.00 0.00 C ATOM 1181 C GLY A 77 -6.752 3.582 -7.837 1.00 0.00 C ATOM 1182 O GLY A 77 -6.922 2.356 -7.820 1.00 0.00 O ATOM 0 H GLY A 77 -9.039 2.862 -7.834 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.765 5.489 -7.683 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.784 4.555 -6.201 1.00 0.00 H new ATOM 1186 N TYR A 78 -5.628 4.146 -8.282 1.00 0.00 N ATOM 1187 CA TYR A 78 -4.507 3.398 -8.841 1.00 0.00 C ATOM 1188 C TYR A 78 -3.211 3.926 -8.228 1.00 0.00 C ATOM 1189 O TYR A 78 -3.139 5.052 -7.733 1.00 0.00 O ATOM 1190 CB TYR A 78 -4.473 3.549 -10.374 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.637 2.915 -11.120 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -5.853 1.524 -11.064 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -6.516 3.719 -11.868 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -6.984 0.952 -11.674 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -7.656 3.163 -12.471 1.00 0.00 C ATOM 1196 CZ TYR A 78 -7.902 1.774 -12.363 1.00 0.00 C ATOM 1197 OH TYR A 78 -8.982 1.232 -12.986 1.00 0.00 O ATOM 0 H TYR A 78 -5.471 5.154 -8.262 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.620 2.339 -8.608 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -4.444 4.611 -10.617 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.546 3.112 -10.744 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.145 0.892 -10.549 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.312 4.774 -11.980 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -7.150 -0.114 -11.615 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -8.343 3.794 -13.016 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.260 0.420 -12.512 1.00 0.00 H new ATOM 1207 N LEU A 79 -2.162 3.110 -8.291 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.841 3.388 -7.746 1.00 0.00 C ATOM 1209 C LEU A 79 0.182 3.026 -8.820 1.00 0.00 C ATOM 1210 O LEU A 79 -0.013 2.010 -9.488 1.00 0.00 O ATOM 1211 CB LEU A 79 -0.621 2.536 -6.478 1.00 0.00 C ATOM 1212 CG LEU A 79 -1.190 3.077 -5.148 1.00 0.00 C ATOM 1213 CD1 LEU A 79 -0.833 4.542 -4.951 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -2.696 2.934 -4.940 1.00 0.00 C ATOM 0 H LEU A 79 -2.214 2.197 -8.744 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.739 4.438 -7.471 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.056 1.552 -6.654 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.452 2.392 -6.351 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.714 2.432 -4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.248 4.894 -4.006 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.251 4.653 -4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.246 5.131 -5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.971 3.351 -3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.225 3.470 -5.728 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.969 1.879 -4.972 1.00 0.00 H new ATOM 1226 N THR A 80 1.246 3.819 -9.001 1.00 0.00 N ATOM 1227 CA THR A 80 2.347 3.541 -9.931 1.00 0.00 C ATOM 1228 C THR A 80 3.568 4.378 -9.534 1.00 0.00 C ATOM 1229 O THR A 80 3.422 5.403 -8.868 1.00 0.00 O ATOM 1230 CB THR A 80 1.947 3.864 -11.384 1.00 0.00 C ATOM 1231 OG1 THR A 80 3.008 3.507 -12.244 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.601 5.342 -11.598 1.00 0.00 C ATOM 0 H THR A 80 1.368 4.694 -8.491 1.00 0.00 H new ATOM 0 HA THR A 80 2.586 2.479 -9.875 1.00 0.00 H new ATOM 0 HB THR A 80 1.048 3.290 -11.606 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.760 3.708 -13.171 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.328 5.504 -12.641 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.763 5.616 -10.957 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.465 5.958 -11.349 1.00 0.00 H new ATOM 1240 N THR A 81 4.763 3.992 -9.977 1.00 0.00 N ATOM 1241 CA THR A 81 5.983 4.776 -9.782 1.00 0.00 C ATOM 1242 C THR A 81 6.108 5.946 -10.781 1.00 0.00 C ATOM 1243 O THR A 81 6.933 6.828 -10.558 1.00 0.00 O ATOM 1244 CB THR A 81 7.212 3.841 -9.794 1.00 0.00 C ATOM 1245 OG1 THR A 81 7.128 2.835 -10.797 1.00 0.00 O ATOM 1246 CG2 THR A 81 7.329 3.113 -8.448 1.00 0.00 C ATOM 0 H THR A 81 4.914 3.120 -10.485 1.00 0.00 H new ATOM 0 HA THR A 81 5.930 5.252 -8.803 1.00 0.00 H new ATOM 0 HB THR A 81 8.074 4.478 -9.993 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.929 2.272 -10.764 1.00 0.00 H new ATOM 0 HG21 THR A 81 8.198 2.455 -8.464 1.00 0.00 H new ATOM 0 HG22 THR A 81 7.442 3.844 -7.648 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.430 2.522 -8.275 1.00 0.00 H new ATOM 1254 N ASP A 82 5.285 5.996 -11.837 1.00 0.00 N ATOM 1255 CA ASP A 82 5.371 6.998 -12.911 1.00 0.00 C ATOM 1256 C ASP A 82 5.080 8.398 -12.372 1.00 0.00 C ATOM 1257 O ASP A 82 3.994 8.629 -11.830 1.00 0.00 O ATOM 1258 CB ASP A 82 4.359 6.698 -14.033 1.00 0.00 C ATOM 1259 CG ASP A 82 4.711 5.478 -14.892 1.00 0.00 C ATOM 1260 OD1 ASP A 82 5.859 4.977 -14.827 1.00 0.00 O ATOM 1261 OD2 ASP A 82 3.811 4.951 -15.576 1.00 0.00 O ATOM 0 H ASP A 82 4.526 5.329 -11.972 1.00 0.00 H new ATOM 0 HA ASP A 82 6.385 6.953 -13.308 1.00 0.00 H new ATOM 0 HB2 ASP A 82 3.376 6.543 -13.588 1.00 0.00 H new ATOM 0 HB3 ASP A 82 4.281 7.572 -14.679 1.00 0.00 H new ATOM 1266 N LYS A 83 6.001 9.356 -12.554 1.00 0.00 N ATOM 1267 CA LYS A 83 5.831 10.766 -12.210 1.00 0.00 C ATOM 1268 C LYS A 83 5.951 11.614 -13.479 1.00 0.00 C ATOM 1269 O LYS A 83 6.924 12.350 -13.660 1.00 0.00 O ATOM 1270 CB LYS A 83 6.802 11.150 -11.068 1.00 0.00 C ATOM 1271 CG LYS A 83 6.814 12.663 -10.775 1.00 0.00 C ATOM 1272 CD LYS A 83 6.606 13.084 -9.314 1.00 0.00 C ATOM 1273 CE LYS A 83 6.533 14.620 -9.300 1.00 0.00 C ATOM 1274 NZ LYS A 83 6.577 15.201 -7.942 1.00 0.00 N ATOM 0 H LYS A 83 6.916 9.158 -12.960 1.00 0.00 H new ATOM 0 HA LYS A 83 4.835 10.963 -11.815 1.00 0.00 H new ATOM 0 HB2 LYS A 83 6.521 10.612 -10.163 1.00 0.00 H new ATOM 0 HB3 LYS A 83 7.810 10.828 -11.331 1.00 0.00 H new ATOM 0 HG2 LYS A 83 7.768 13.067 -11.113 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.037 13.133 -11.378 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.690 12.650 -8.913 1.00 0.00 H new ATOM 0 HD3 LYS A 83 7.426 12.730 -8.689 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.361 15.020 -9.885 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.613 14.936 -9.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.524 16.238 -8.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.772 14.847 -7.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 7.466 14.928 -7.476 1.00 0.00 H new ATOM 1288 N GLU A 84 4.959 11.528 -14.362 1.00 0.00 N ATOM 1289 CA GLU A 84 4.910 12.265 -15.626 1.00 0.00 C ATOM 1290 C GLU A 84 3.469 12.699 -15.902 1.00 0.00 C ATOM 1291 O GLU A 84 2.911 12.354 -16.945 1.00 0.00 O ATOM 1292 CB GLU A 84 5.464 11.397 -16.770 1.00 0.00 C ATOM 1293 CG GLU A 84 6.867 10.863 -16.491 1.00 0.00 C ATOM 1294 CD GLU A 84 7.511 10.164 -17.683 1.00 0.00 C ATOM 1295 OE1 GLU A 84 6.814 9.526 -18.501 1.00 0.00 O ATOM 1296 OE2 GLU A 84 8.759 10.244 -17.770 1.00 0.00 O ATOM 0 H GLU A 84 4.146 10.930 -14.216 1.00 0.00 H new ATOM 0 HA GLU A 84 5.534 13.156 -15.557 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.790 10.558 -16.941 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.481 11.984 -17.688 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.505 11.690 -16.180 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.820 10.165 -15.655 1.00 0.00 H new ATOM 1303 N VAL A 85 2.835 13.376 -14.941 1.00 0.00 N ATOM 1304 CA VAL A 85 1.478 13.903 -15.083 1.00 0.00 C ATOM 1305 C VAL A 85 1.410 15.220 -14.291 1.00 0.00 C ATOM 1306 O VAL A 85 2.104 15.337 -13.274 1.00 0.00 O ATOM 1307 CB VAL A 85 0.438 12.885 -14.544 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -0.969 13.210 -15.062 1.00 0.00 C ATOM 1309 CG2 VAL A 85 0.729 11.409 -14.877 1.00 0.00 C ATOM 0 H VAL A 85 3.255 13.575 -14.033 1.00 0.00 H new ATOM 0 HA VAL A 85 1.244 14.078 -16.133 1.00 0.00 H new ATOM 0 HB VAL A 85 0.508 12.993 -13.462 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.679 12.482 -14.669 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.256 14.209 -14.734 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.974 13.171 -16.151 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.055 10.780 -14.456 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.757 11.279 -15.959 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.691 11.123 -14.452 1.00 0.00 H new ATOM 1319 N PRO A 86 0.610 16.219 -14.695 1.00 0.00 N ATOM 1320 CA PRO A 86 0.324 17.385 -13.868 1.00 0.00 C ATOM 1321 C PRO A 86 -0.802 17.085 -12.869 1.00 0.00 C ATOM 1322 O PRO A 86 -1.969 17.010 -13.255 1.00 0.00 O ATOM 1323 CB PRO A 86 -0.069 18.475 -14.863 1.00 0.00 C ATOM 1324 CG PRO A 86 -0.718 17.700 -16.016 1.00 0.00 C ATOM 1325 CD PRO A 86 0.054 16.382 -16.034 1.00 0.00 C ATOM 0 HA PRO A 86 1.176 17.687 -13.259 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -0.763 19.189 -14.420 1.00 0.00 H new ATOM 0 HB3 PRO A 86 0.799 19.041 -15.200 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.782 17.540 -15.844 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -0.625 18.234 -16.962 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -0.603 15.550 -16.287 1.00 0.00 H new ATOM 0 HD3 PRO A 86 0.845 16.404 -16.784 1.00 0.00 H new ATOM 1333 N GLY A 87 -0.495 16.969 -11.577 1.00 0.00 N ATOM 1334 CA GLY A 87 -1.497 16.727 -10.533 1.00 0.00 C ATOM 1335 C GLY A 87 -1.145 15.584 -9.579 1.00 0.00 C ATOM 1336 O GLY A 87 -2.012 15.118 -8.842 1.00 0.00 O ATOM 0 H GLY A 87 0.458 17.040 -11.221 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.630 17.641 -9.954 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.454 16.508 -11.007 1.00 0.00 H new ATOM 1340 N LEU A 88 0.101 15.114 -9.583 1.00 0.00 N ATOM 1341 CA LEU A 88 0.557 13.942 -8.846 1.00 0.00 C ATOM 1342 C LEU A 88 0.640 14.220 -7.352 1.00 0.00 C ATOM 1343 O LEU A 88 1.581 14.866 -6.872 1.00 0.00 O ATOM 1344 CB LEU A 88 1.923 13.526 -9.376 1.00 0.00 C ATOM 1345 CG LEU A 88 1.844 13.113 -10.852 1.00 0.00 C ATOM 1346 CD1 LEU A 88 3.273 13.071 -11.355 1.00 0.00 C ATOM 1347 CD2 LEU A 88 1.106 11.788 -11.032 1.00 0.00 C ATOM 0 H LEU A 88 0.846 15.557 -10.120 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.163 13.137 -8.991 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.626 14.351 -9.264 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.308 12.696 -8.784 1.00 0.00 H new ATOM 0 HG LEU A 88 1.262 13.826 -11.435 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.280 12.781 -12.406 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.726 14.057 -11.247 1.00 0.00 H new ATOM 0 HD13 LEU A 88 3.842 12.345 -10.774 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.072 11.531 -12.091 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.629 11.003 -10.485 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.090 11.882 -10.649 1.00 0.00 H new ATOM 1359 N VAL A 89 -0.349 13.731 -6.620 1.00 0.00 N ATOM 1360 CA VAL A 89 -0.450 13.868 -5.168 1.00 0.00 C ATOM 1361 C VAL A 89 0.514 12.866 -4.523 1.00 0.00 C ATOM 1362 O VAL A 89 0.932 11.893 -5.155 1.00 0.00 O ATOM 1363 CB VAL A 89 -1.925 13.696 -4.726 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -2.160 13.838 -3.213 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -2.806 14.750 -5.404 1.00 0.00 C ATOM 0 H VAL A 89 -1.127 13.213 -7.027 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.156 14.863 -4.835 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.181 12.678 -5.019 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.219 13.703 -2.995 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.581 13.082 -2.682 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.846 14.830 -2.888 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.840 14.619 -5.086 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.463 15.746 -5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.742 14.636 -6.486 1.00 0.00 H new ATOM 1375 N LEU A 90 0.886 13.105 -3.262 1.00 0.00 N ATOM 1376 CA LEU A 90 1.742 12.206 -2.501 1.00 0.00 C ATOM 1377 C LEU A 90 0.900 11.295 -1.614 1.00 0.00 C ATOM 1378 O LEU A 90 -0.171 11.688 -1.142 1.00 0.00 O ATOM 1379 CB LEU A 90 2.746 13.008 -1.648 1.00 0.00 C ATOM 1380 CG LEU A 90 4.192 12.765 -2.103 1.00 0.00 C ATOM 1381 CD1 LEU A 90 5.166 13.695 -1.381 1.00 0.00 C ATOM 1382 CD2 LEU A 90 4.619 11.321 -1.853 1.00 0.00 C ATOM 0 H LEU A 90 0.597 13.934 -2.742 1.00 0.00 H new ATOM 0 HA LEU A 90 2.302 11.587 -3.202 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.516 14.071 -1.717 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.641 12.726 -0.600 1.00 0.00 H new ATOM 0 HG LEU A 90 4.220 12.970 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.181 13.497 -1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.905 14.732 -1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.107 13.520 -0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.648 11.183 -2.186 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.550 11.100 -0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.965 10.647 -2.406 1.00 0.00 H new ATOM 1394 N MET A 91 1.417 10.100 -1.337 1.00 0.00 N ATOM 1395 CA MET A 91 0.836 9.194 -0.358 1.00 0.00 C ATOM 1396 C MET A 91 1.045 9.722 1.057 1.00 0.00 C ATOM 1397 O MET A 91 1.822 10.655 1.301 1.00 0.00 O ATOM 1398 CB MET A 91 1.443 7.794 -0.514 1.00 0.00 C ATOM 1399 CG MET A 91 0.931 7.098 -1.770 1.00 0.00 C ATOM 1400 SD MET A 91 -0.865 6.981 -1.965 1.00 0.00 S ATOM 1401 CE MET A 91 -1.280 6.026 -0.487 1.00 0.00 C ATOM 0 H MET A 91 2.255 9.734 -1.789 1.00 0.00 H new ATOM 0 HA MET A 91 -0.238 9.129 -0.535 1.00 0.00 H new ATOM 0 HB2 MET A 91 2.529 7.870 -0.557 1.00 0.00 H new ATOM 0 HB3 MET A 91 1.200 7.192 0.361 1.00 0.00 H new ATOM 0 HG2 MET A 91 1.333 7.623 -2.637 1.00 0.00 H new ATOM 0 HG3 MET A 91 1.341 6.088 -1.790 1.00 0.00 H new ATOM 0 HE1 MET A 91 -2.340 5.771 -0.504 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.687 5.112 -0.466 1.00 0.00 H new ATOM 0 HE3 MET A 91 -1.064 6.619 0.402 1.00 0.00 H new ATOM 1411 N GLN A 92 0.296 9.147 1.993 1.00 0.00 N ATOM 1412 CA GLN A 92 0.372 9.475 3.398 1.00 0.00 C ATOM 1413 C GLN A 92 1.412 8.565 4.033 1.00 0.00 C ATOM 1414 O GLN A 92 2.481 9.050 4.391 1.00 0.00 O ATOM 1415 CB GLN A 92 -1.021 9.389 4.052 1.00 0.00 C ATOM 1416 CG GLN A 92 -2.052 10.357 3.438 1.00 0.00 C ATOM 1417 CD GLN A 92 -2.798 9.765 2.240 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -2.380 10.055 1.020 1.00 0.00 O flip ATOM 1419 NE2 GLN A 92 -3.776 9.043 2.392 1.00 0.00 N flip ATOM 0 H GLN A 92 -0.393 8.425 1.783 1.00 0.00 H new ATOM 0 HA GLN A 92 0.691 10.506 3.551 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -1.394 8.369 3.961 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -0.927 9.600 5.117 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.774 10.641 4.203 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.543 11.269 3.126 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -4.102 8.817 3.332 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -4.264 8.668 1.579 1.00 0.00 H new ATOM 1428 N ASP A 93 1.132 7.264 4.085 1.00 0.00 N ATOM 1429 CA ASP A 93 1.993 6.249 4.676 1.00 0.00 C ATOM 1430 C ASP A 93 2.052 5.088 3.681 1.00 0.00 C ATOM 1431 O ASP A 93 1.356 4.080 3.863 1.00 0.00 O ATOM 1432 CB ASP A 93 1.431 5.752 6.022 1.00 0.00 C ATOM 1433 CG ASP A 93 1.432 6.716 7.212 1.00 0.00 C ATOM 1434 OD1 ASP A 93 1.967 7.836 7.145 1.00 0.00 O ATOM 1435 OD2 ASP A 93 0.791 6.354 8.228 1.00 0.00 O ATOM 0 H ASP A 93 0.269 6.877 3.703 1.00 0.00 H new ATOM 0 HA ASP A 93 2.982 6.663 4.873 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.402 5.432 5.855 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.997 4.867 6.311 1.00 0.00 H new ATOM 1440 N LEU A 94 2.791 5.237 2.580 1.00 0.00 N ATOM 1441 CA LEU A 94 3.084 4.145 1.642 1.00 0.00 C ATOM 1442 C LEU A 94 4.507 4.287 1.078 1.00 0.00 C ATOM 1443 O LEU A 94 5.097 5.364 1.161 1.00 0.00 O ATOM 1444 CB LEU A 94 2.049 4.144 0.501 1.00 0.00 C ATOM 1445 CG LEU A 94 1.869 2.758 -0.150 1.00 0.00 C ATOM 1446 CD1 LEU A 94 0.928 1.872 0.671 1.00 0.00 C ATOM 1447 CD2 LEU A 94 1.333 2.894 -1.575 1.00 0.00 C ATOM 0 H LEU A 94 3.208 6.127 2.309 1.00 0.00 H new ATOM 0 HA LEU A 94 3.022 3.196 2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.089 4.484 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.357 4.860 -0.261 1.00 0.00 H new ATOM 0 HG LEU A 94 2.850 2.285 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 94 0.823 0.903 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.339 1.733 1.671 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.049 2.349 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.214 1.904 -2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 94 0.368 3.400 -1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.035 3.475 -2.174 1.00 0.00 H new ATOM 1459 N ALA A 95 5.081 3.211 0.535 1.00 0.00 N ATOM 1460 CA ALA A 95 6.288 3.181 -0.290 1.00 0.00 C ATOM 1461 C ALA A 95 6.364 1.824 -0.986 1.00 0.00 C ATOM 1462 O ALA A 95 5.548 0.954 -0.680 1.00 0.00 O ATOM 1463 CB ALA A 95 7.540 3.407 0.555 1.00 0.00 C ATOM 0 H ALA A 95 4.689 2.279 0.669 1.00 0.00 H new ATOM 0 HA ALA A 95 6.239 3.983 -1.027 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.421 3.379 -0.086 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.478 4.379 1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.616 2.624 1.310 1.00 0.00 H new ATOM 1469 N PHE A 96 7.349 1.638 -1.866 1.00 0.00 N ATOM 1470 CA PHE A 96 7.589 0.439 -2.671 1.00 0.00 C ATOM 1471 C PHE A 96 9.024 -0.010 -2.455 1.00 0.00 C ATOM 1472 O PHE A 96 9.853 0.802 -2.073 1.00 0.00 O ATOM 1473 CB PHE A 96 7.436 0.779 -4.150 1.00 0.00 C ATOM 1474 CG PHE A 96 6.042 1.047 -4.607 1.00 0.00 C ATOM 1475 CD1 PHE A 96 5.468 2.286 -4.296 1.00 0.00 C ATOM 1476 CD2 PHE A 96 5.356 0.093 -5.374 1.00 0.00 C ATOM 1477 CE1 PHE A 96 4.172 2.569 -4.745 1.00 0.00 C ATOM 1478 CE2 PHE A 96 4.072 0.395 -5.862 1.00 0.00 C ATOM 1479 CZ PHE A 96 3.484 1.635 -5.544 1.00 0.00 C ATOM 0 H PHE A 96 8.042 2.364 -2.047 1.00 0.00 H new ATOM 0 HA PHE A 96 6.881 -0.338 -2.382 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.046 1.656 -4.368 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.840 -0.045 -4.738 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.018 3.014 -3.717 1.00 0.00 H new ATOM 0 HD2 PHE A 96 5.809 -0.864 -5.587 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.700 3.503 -4.479 1.00 0.00 H new ATOM 0 HE2 PHE A 96 3.541 -0.318 -6.476 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.498 1.871 -5.916 1.00 0.00 H new ATOM 1489 N LEU A 97 9.369 -1.255 -2.752 1.00 0.00 N ATOM 1490 CA LEU A 97 10.692 -1.796 -2.453 1.00 0.00 C ATOM 1491 C LEU A 97 10.983 -2.933 -3.425 1.00 0.00 C ATOM 1492 O LEU A 97 10.166 -3.852 -3.498 1.00 0.00 O ATOM 1493 CB LEU A 97 10.662 -2.301 -1.007 1.00 0.00 C ATOM 1494 CG LEU A 97 11.989 -2.892 -0.496 1.00 0.00 C ATOM 1495 CD1 LEU A 97 13.222 -2.064 -0.845 1.00 0.00 C ATOM 1496 CD2 LEU A 97 11.884 -2.918 1.026 1.00 0.00 C ATOM 0 H LEU A 97 8.742 -1.919 -3.206 1.00 0.00 H new ATOM 0 HA LEU A 97 11.474 -1.045 -2.561 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.375 -1.476 -0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.886 -3.061 -0.920 1.00 0.00 H new ATOM 0 HG LEU A 97 12.120 -3.867 -0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.112 -2.552 -0.448 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.308 -1.978 -1.928 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.128 -1.070 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 97 12.801 -3.330 1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.737 -1.904 1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.038 -3.539 1.322 1.00 0.00 H new ATOM 1508 N SER A 98 12.114 -2.908 -4.130 1.00 0.00 N ATOM 1509 CA SER A 98 12.571 -4.003 -4.985 1.00 0.00 C ATOM 1510 C SER A 98 14.101 -4.113 -4.911 1.00 0.00 C ATOM 1511 O SER A 98 14.772 -3.217 -4.396 1.00 0.00 O ATOM 1512 CB SER A 98 12.038 -3.830 -6.425 1.00 0.00 C ATOM 1513 OG SER A 98 11.853 -2.476 -6.814 1.00 0.00 O ATOM 0 H SER A 98 12.750 -2.111 -4.123 1.00 0.00 H new ATOM 0 HA SER A 98 12.165 -4.949 -4.626 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.733 -4.305 -7.118 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.088 -4.356 -6.515 1.00 0.00 H new ATOM 0 HG SER A 98 11.517 -2.443 -7.734 1.00 0.00 H new ATOM 1519 N GLY A 99 14.663 -5.227 -5.388 1.00 0.00 N ATOM 1520 CA GLY A 99 16.105 -5.472 -5.468 1.00 0.00 C ATOM 1521 C GLY A 99 16.580 -6.547 -4.496 1.00 0.00 C ATOM 1522 O GLY A 99 17.717 -7.007 -4.600 1.00 0.00 O ATOM 0 H GLY A 99 14.109 -6.008 -5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.362 -5.770 -6.485 1.00 0.00 H new ATOM 0 HA3 GLY A 99 16.638 -4.543 -5.263 1.00 0.00 H new ATOM 1526 N PHE A 100 15.713 -6.959 -3.568 1.00 0.00 N ATOM 1527 CA PHE A 100 15.943 -8.084 -2.677 1.00 0.00 C ATOM 1528 C PHE A 100 16.094 -9.378 -3.498 1.00 0.00 C ATOM 1529 O PHE A 100 15.520 -9.480 -4.586 1.00 0.00 O ATOM 1530 CB PHE A 100 14.789 -8.157 -1.660 1.00 0.00 C ATOM 1531 CG PHE A 100 13.384 -8.132 -2.253 1.00 0.00 C ATOM 1532 CD1 PHE A 100 12.817 -9.301 -2.801 1.00 0.00 C ATOM 1533 CD2 PHE A 100 12.634 -6.937 -2.251 1.00 0.00 C ATOM 1534 CE1 PHE A 100 11.520 -9.275 -3.347 1.00 0.00 C ATOM 1535 CE2 PHE A 100 11.330 -6.917 -2.781 1.00 0.00 C ATOM 1536 CZ PHE A 100 10.777 -8.085 -3.333 1.00 0.00 C ATOM 0 H PHE A 100 14.812 -6.505 -3.417 1.00 0.00 H new ATOM 0 HA PHE A 100 16.871 -7.954 -2.120 1.00 0.00 H new ATOM 0 HB2 PHE A 100 14.901 -9.070 -1.076 1.00 0.00 H new ATOM 0 HB3 PHE A 100 14.886 -7.321 -0.967 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.381 -10.222 -2.802 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.062 -6.034 -1.841 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.097 -10.171 -3.777 1.00 0.00 H new ATOM 0 HE2 PHE A 100 10.754 -6.003 -2.763 1.00 0.00 H new ATOM 0 HZ PHE A 100 9.780 -8.067 -3.747 1.00 0.00 H new ATOM 1546 N PRO A 101 16.837 -10.383 -2.997 1.00 0.00 N ATOM 1547 CA PRO A 101 17.067 -11.629 -3.723 1.00 0.00 C ATOM 1548 C PRO A 101 15.790 -12.480 -3.827 1.00 0.00 C ATOM 1549 O PRO A 101 14.853 -12.294 -3.046 1.00 0.00 O ATOM 1550 CB PRO A 101 18.146 -12.364 -2.919 1.00 0.00 C ATOM 1551 CG PRO A 101 17.915 -11.869 -1.499 1.00 0.00 C ATOM 1552 CD PRO A 101 17.514 -10.411 -1.708 1.00 0.00 C ATOM 0 HA PRO A 101 17.373 -11.436 -4.751 1.00 0.00 H new ATOM 0 HB2 PRO A 101 18.036 -13.446 -2.992 1.00 0.00 H new ATOM 0 HB3 PRO A 101 19.148 -12.121 -3.273 1.00 0.00 H new ATOM 0 HG2 PRO A 101 17.131 -12.436 -0.996 1.00 0.00 H new ATOM 0 HG3 PRO A 101 18.814 -11.957 -0.889 1.00 0.00 H new ATOM 0 HD2 PRO A 101 16.857 -10.065 -0.910 1.00 0.00 H new ATOM 0 HD3 PRO A 101 18.387 -9.758 -1.707 1.00 0.00 H new ATOM 1560 N PRO A 102 15.772 -13.499 -4.707 1.00 0.00 N ATOM 1561 CA PRO A 102 14.633 -14.399 -4.851 1.00 0.00 C ATOM 1562 C PRO A 102 14.410 -15.316 -3.645 1.00 0.00 C ATOM 1563 O PRO A 102 13.372 -15.985 -3.587 1.00 0.00 O ATOM 1564 CB PRO A 102 14.897 -15.197 -6.133 1.00 0.00 C ATOM 1565 CG PRO A 102 16.417 -15.184 -6.262 1.00 0.00 C ATOM 1566 CD PRO A 102 16.810 -13.832 -5.673 1.00 0.00 C ATOM 0 HA PRO A 102 13.709 -13.824 -4.908 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.510 -16.213 -6.058 1.00 0.00 H new ATOM 0 HB3 PRO A 102 14.418 -14.736 -6.997 1.00 0.00 H new ATOM 0 HG2 PRO A 102 16.874 -16.009 -5.715 1.00 0.00 H new ATOM 0 HG3 PRO A 102 16.733 -15.277 -7.301 1.00 0.00 H new ATOM 0 HD2 PRO A 102 17.787 -13.884 -5.193 1.00 0.00 H new ATOM 0 HD3 PRO A 102 16.877 -13.072 -6.451 1.00 0.00 H new ATOM 1574 N THR A 103 15.328 -15.338 -2.679 1.00 0.00 N ATOM 1575 CA THR A 103 15.254 -16.065 -1.422 1.00 0.00 C ATOM 1576 C THR A 103 14.387 -15.334 -0.382 1.00 0.00 C ATOM 1577 O THR A 103 14.591 -15.485 0.824 1.00 0.00 O ATOM 1578 CB THR A 103 16.691 -16.339 -0.950 1.00 0.00 C ATOM 1579 OG1 THR A 103 17.489 -15.171 -0.929 1.00 0.00 O ATOM 1580 CG2 THR A 103 17.373 -17.324 -1.901 1.00 0.00 C ATOM 0 H THR A 103 16.198 -14.813 -2.764 1.00 0.00 H new ATOM 0 HA THR A 103 14.748 -17.020 -1.564 1.00 0.00 H new ATOM 0 HB THR A 103 16.608 -16.737 0.061 1.00 0.00 H new ATOM 0 HG1 THR A 103 18.391 -15.397 -0.621 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.391 -17.513 -1.560 1.00 0.00 H new ATOM 0 HG22 THR A 103 16.815 -18.260 -1.916 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.399 -16.901 -2.905 1.00 0.00 H new ATOM 1588 N PHE A 104 13.413 -14.551 -0.850 1.00 0.00 N ATOM 1589 CA PHE A 104 12.336 -13.969 -0.069 1.00 0.00 C ATOM 1590 C PHE A 104 11.041 -14.218 -0.831 1.00 0.00 C ATOM 1591 O PHE A 104 10.828 -13.617 -1.884 1.00 0.00 O ATOM 1592 CB PHE A 104 12.569 -12.471 0.176 1.00 0.00 C ATOM 1593 CG PHE A 104 13.715 -12.205 1.126 1.00 0.00 C ATOM 1594 CD1 PHE A 104 13.560 -12.471 2.497 1.00 0.00 C ATOM 1595 CD2 PHE A 104 14.951 -11.743 0.643 1.00 0.00 C ATOM 1596 CE1 PHE A 104 14.636 -12.296 3.384 1.00 0.00 C ATOM 1597 CE2 PHE A 104 16.028 -11.568 1.526 1.00 0.00 C ATOM 1598 CZ PHE A 104 15.877 -11.859 2.892 1.00 0.00 C ATOM 0 H PHE A 104 13.357 -14.297 -1.836 1.00 0.00 H new ATOM 0 HA PHE A 104 12.288 -14.431 0.917 1.00 0.00 H new ATOM 0 HB2 PHE A 104 12.770 -11.979 -0.775 1.00 0.00 H new ATOM 0 HB3 PHE A 104 11.658 -12.027 0.579 1.00 0.00 H new ATOM 0 HD1 PHE A 104 12.607 -12.813 2.872 1.00 0.00 H new ATOM 0 HD2 PHE A 104 15.072 -11.523 -0.407 1.00 0.00 H new ATOM 0 HE1 PHE A 104 14.509 -12.496 4.438 1.00 0.00 H new ATOM 0 HE2 PHE A 104 16.976 -11.208 1.154 1.00 0.00 H new ATOM 0 HZ PHE A 104 16.715 -11.747 3.564 1.00 0.00 H new ATOM 1608 N LYS A 105 10.197 -15.125 -0.333 1.00 0.00 N ATOM 1609 CA LYS A 105 8.885 -15.441 -0.913 1.00 0.00 C ATOM 1610 C LYS A 105 7.762 -15.313 0.120 1.00 0.00 C ATOM 1611 O LYS A 105 6.626 -15.693 -0.152 1.00 0.00 O ATOM 1612 CB LYS A 105 8.908 -16.839 -1.568 1.00 0.00 C ATOM 1613 CG LYS A 105 9.697 -16.845 -2.888 1.00 0.00 C ATOM 1614 CD LYS A 105 9.261 -17.994 -3.813 1.00 0.00 C ATOM 1615 CE LYS A 105 10.096 -17.988 -5.101 1.00 0.00 C ATOM 1616 NZ LYS A 105 9.766 -19.089 -6.030 1.00 0.00 N ATOM 0 H LYS A 105 10.409 -15.672 0.501 1.00 0.00 H new ATOM 0 HA LYS A 105 8.674 -14.708 -1.692 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.352 -17.556 -0.877 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.886 -17.168 -1.755 1.00 0.00 H new ATOM 0 HG2 LYS A 105 9.555 -15.893 -3.400 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.762 -16.936 -2.674 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.379 -18.948 -3.299 1.00 0.00 H new ATOM 0 HD3 LYS A 105 8.203 -17.892 -4.057 1.00 0.00 H new ATOM 0 HE2 LYS A 105 9.950 -17.037 -5.613 1.00 0.00 H new ATOM 0 HE3 LYS A 105 11.152 -18.050 -4.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.368 -19.022 -6.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.931 -20.002 -5.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 8.767 -19.019 -6.310 1.00 0.00 H new ATOM 1630 N GLU A 106 8.044 -14.800 1.314 1.00 0.00 N ATOM 1631 CA GLU A 106 7.076 -14.727 2.394 1.00 0.00 C ATOM 1632 C GLU A 106 7.097 -13.307 2.934 1.00 0.00 C ATOM 1633 O GLU A 106 8.172 -12.774 3.218 1.00 0.00 O ATOM 1634 CB GLU A 106 7.456 -15.731 3.481 1.00 0.00 C ATOM 1635 CG GLU A 106 7.281 -17.199 3.080 1.00 0.00 C ATOM 1636 CD GLU A 106 7.988 -18.133 4.067 1.00 0.00 C ATOM 1637 OE1 GLU A 106 7.959 -17.892 5.299 1.00 0.00 O ATOM 1638 OE2 GLU A 106 8.623 -19.111 3.614 1.00 0.00 O ATOM 0 H GLU A 106 8.959 -14.421 1.557 1.00 0.00 H new ATOM 0 HA GLU A 106 6.073 -14.972 2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 106 8.496 -15.566 3.763 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.851 -15.535 4.366 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.220 -17.444 3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.681 -17.355 2.078 1.00 0.00 H new ATOM 1645 N THR A 107 5.929 -12.683 3.084 1.00 0.00 N ATOM 1646 CA THR A 107 5.832 -11.321 3.596 1.00 0.00 C ATOM 1647 C THR A 107 6.437 -11.228 5.006 1.00 0.00 C ATOM 1648 O THR A 107 7.189 -10.298 5.295 1.00 0.00 O ATOM 1649 CB THR A 107 4.367 -10.860 3.561 1.00 0.00 C ATOM 1650 OG1 THR A 107 3.565 -11.761 4.286 1.00 0.00 O ATOM 1651 CG2 THR A 107 3.812 -10.736 2.158 1.00 0.00 C ATOM 0 H THR A 107 5.030 -13.106 2.855 1.00 0.00 H new ATOM 0 HA THR A 107 6.410 -10.650 2.960 1.00 0.00 H new ATOM 0 HB THR A 107 4.347 -9.867 4.011 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.632 -11.461 4.262 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.774 -10.407 2.205 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.399 -10.008 1.598 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.863 -11.704 1.660 1.00 0.00 H new ATOM 1659 N ASN A 108 6.166 -12.206 5.881 1.00 0.00 N ATOM 1660 CA ASN A 108 6.630 -12.216 7.269 1.00 0.00 C ATOM 1661 C ASN A 108 8.148 -12.346 7.401 1.00 0.00 C ATOM 1662 O ASN A 108 8.685 -11.964 8.440 1.00 0.00 O ATOM 1663 CB ASN A 108 5.963 -13.356 8.049 1.00 0.00 C ATOM 1664 CG ASN A 108 4.802 -12.857 8.882 1.00 0.00 C ATOM 1665 OD1 ASN A 108 5.002 -12.273 9.942 1.00 0.00 O ATOM 1666 ND2 ASN A 108 3.577 -13.122 8.466 1.00 0.00 N ATOM 0 H ASN A 108 5.609 -13.025 5.637 1.00 0.00 H new ATOM 0 HA ASN A 108 6.347 -11.249 7.685 1.00 0.00 H new ATOM 0 HB2 ASN A 108 5.611 -14.117 7.352 1.00 0.00 H new ATOM 0 HB3 ASN A 108 6.698 -13.833 8.697 1.00 0.00 H new ATOM 0 HD21 ASN A 108 2.775 -12.840 9.029 1.00 0.00 H new ATOM 0 HD22 ASN A 108 3.433 -13.609 7.581 1.00 0.00 H new ATOM 1673 N GLN A 109 8.827 -12.878 6.386 1.00 0.00 N ATOM 1674 CA GLN A 109 10.256 -13.154 6.370 1.00 0.00 C ATOM 1675 C GLN A 109 11.026 -11.836 6.367 1.00 0.00 C ATOM 1676 O GLN A 109 11.636 -11.443 7.364 1.00 0.00 O ATOM 1677 CB GLN A 109 10.516 -14.013 5.125 1.00 0.00 C ATOM 1678 CG GLN A 109 11.913 -14.612 4.970 1.00 0.00 C ATOM 1679 CD GLN A 109 12.061 -15.358 3.636 1.00 0.00 C ATOM 1680 OE1 GLN A 109 11.162 -15.383 2.790 1.00 0.00 O ATOM 1681 NE2 GLN A 109 13.223 -15.937 3.400 1.00 0.00 N ATOM 0 H GLN A 109 8.370 -13.140 5.512 1.00 0.00 H new ATOM 0 HA GLN A 109 10.595 -13.697 7.252 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.795 -14.831 5.122 1.00 0.00 H new ATOM 0 HB3 GLN A 109 10.310 -13.404 4.245 1.00 0.00 H new ATOM 0 HG2 GLN A 109 12.659 -13.819 5.029 1.00 0.00 H new ATOM 0 HG3 GLN A 109 12.110 -15.297 5.795 1.00 0.00 H new ATOM 0 HE21 GLN A 109 13.959 -15.910 4.106 1.00 0.00 H new ATOM 0 HE22 GLN A 109 13.385 -16.411 2.512 1.00 0.00 H new ATOM 1690 N LEU A 110 10.977 -11.114 5.244 1.00 0.00 N ATOM 1691 CA LEU A 110 11.709 -9.863 5.118 1.00 0.00 C ATOM 1692 C LEU A 110 11.151 -8.763 6.017 1.00 0.00 C ATOM 1693 O LEU A 110 11.861 -7.800 6.272 1.00 0.00 O ATOM 1694 CB LEU A 110 11.927 -9.462 3.666 1.00 0.00 C ATOM 1695 CG LEU A 110 10.807 -8.764 2.903 1.00 0.00 C ATOM 1696 CD1 LEU A 110 9.492 -9.545 2.874 1.00 0.00 C ATOM 1697 CD2 LEU A 110 10.587 -7.302 3.317 1.00 0.00 C ATOM 0 H LEU A 110 10.440 -11.377 4.417 1.00 0.00 H new ATOM 0 HA LEU A 110 12.714 -10.035 5.504 1.00 0.00 H new ATOM 0 HB2 LEU A 110 12.799 -8.809 3.635 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.185 -10.365 3.113 1.00 0.00 H new ATOM 0 HG LEU A 110 11.173 -8.742 1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 110 8.747 -8.982 2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.653 -10.511 2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.138 -9.700 3.893 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.774 -6.876 2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.331 -7.258 4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.500 -6.733 3.141 1.00 0.00 H new ATOM 1709 N LYS A 111 9.940 -8.930 6.568 1.00 0.00 N ATOM 1710 CA LYS A 111 9.286 -8.054 7.550 1.00 0.00 C ATOM 1711 C LYS A 111 10.205 -7.613 8.694 1.00 0.00 C ATOM 1712 O LYS A 111 9.926 -6.606 9.341 1.00 0.00 O ATOM 1713 CB LYS A 111 8.091 -8.813 8.158 1.00 0.00 C ATOM 1714 CG LYS A 111 6.867 -7.951 8.488 1.00 0.00 C ATOM 1715 CD LYS A 111 5.982 -8.658 9.521 1.00 0.00 C ATOM 1716 CE LYS A 111 4.954 -7.685 10.101 1.00 0.00 C ATOM 1717 NZ LYS A 111 4.426 -8.152 11.404 1.00 0.00 N ATOM 0 H LYS A 111 9.355 -9.730 6.325 1.00 0.00 H new ATOM 0 HA LYS A 111 8.983 -7.152 7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.787 -9.596 7.463 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.423 -9.308 9.070 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.188 -6.984 8.875 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.295 -7.757 7.581 1.00 0.00 H new ATOM 0 HD2 LYS A 111 5.471 -9.501 9.055 1.00 0.00 H new ATOM 0 HD3 LYS A 111 6.600 -9.063 10.322 1.00 0.00 H new ATOM 0 HE2 LYS A 111 5.412 -6.704 10.226 1.00 0.00 H new ATOM 0 HE3 LYS A 111 4.130 -7.565 9.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.733 -7.465 11.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.966 -9.077 11.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 5.208 -8.242 12.083 1.00 0.00 H new ATOM 1731 N THR A 112 11.252 -8.384 8.976 1.00 0.00 N ATOM 1732 CA THR A 112 12.216 -8.159 10.038 1.00 0.00 C ATOM 1733 C THR A 112 13.649 -8.464 9.537 1.00 0.00 C ATOM 1734 O THR A 112 14.564 -8.629 10.342 1.00 0.00 O ATOM 1735 CB THR A 112 11.706 -8.929 11.279 1.00 0.00 C ATOM 1736 OG1 THR A 112 12.585 -8.865 12.383 1.00 0.00 O ATOM 1737 CG2 THR A 112 11.365 -10.397 10.987 1.00 0.00 C ATOM 0 H THR A 112 11.457 -9.226 8.438 1.00 0.00 H new ATOM 0 HA THR A 112 12.300 -7.117 10.348 1.00 0.00 H new ATOM 0 HB THR A 112 10.786 -8.408 11.545 1.00 0.00 H new ATOM 0 HG1 THR A 112 13.487 -8.642 12.071 1.00 0.00 H new ATOM 0 HG21 THR A 112 11.014 -10.878 11.900 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.584 -10.445 10.228 1.00 0.00 H new ATOM 0 HG23 THR A 112 12.255 -10.912 10.625 1.00 0.00 H new ATOM 1745 N LYS A 113 13.874 -8.503 8.214 1.00 0.00 N ATOM 1746 CA LYS A 113 15.209 -8.535 7.599 1.00 0.00 C ATOM 1747 C LYS A 113 15.572 -7.178 6.976 1.00 0.00 C ATOM 1748 O LYS A 113 16.629 -7.043 6.354 1.00 0.00 O ATOM 1749 CB LYS A 113 15.276 -9.660 6.546 1.00 0.00 C ATOM 1750 CG LYS A 113 16.687 -10.264 6.460 1.00 0.00 C ATOM 1751 CD LYS A 113 16.884 -11.408 7.463 1.00 0.00 C ATOM 1752 CE LYS A 113 16.669 -12.770 6.798 1.00 0.00 C ATOM 1753 NZ LYS A 113 16.886 -13.872 7.751 1.00 0.00 N ATOM 0 H LYS A 113 13.118 -8.513 7.529 1.00 0.00 H new ATOM 0 HA LYS A 113 15.942 -8.740 8.380 1.00 0.00 H new ATOM 0 HB2 LYS A 113 14.559 -10.441 6.799 1.00 0.00 H new ATOM 0 HB3 LYS A 113 14.987 -9.266 5.572 1.00 0.00 H new ATOM 0 HG2 LYS A 113 16.862 -10.633 5.450 1.00 0.00 H new ATOM 0 HG3 LYS A 113 17.427 -9.486 6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.889 -11.359 7.881 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.187 -11.292 8.293 1.00 0.00 H new ATOM 0 HE2 LYS A 113 15.656 -12.826 6.399 1.00 0.00 H new ATOM 0 HE3 LYS A 113 17.351 -12.877 5.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 16.733 -14.782 7.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.860 -13.831 8.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 16.218 -13.782 8.543 1.00 0.00 H new ATOM 1767 N LEU A 114 14.681 -6.187 7.075 1.00 0.00 N ATOM 1768 CA LEU A 114 14.879 -4.868 6.492 1.00 0.00 C ATOM 1769 C LEU A 114 16.119 -4.212 7.101 1.00 0.00 C ATOM 1770 O LEU A 114 16.342 -4.389 8.305 1.00 0.00 O ATOM 1771 CB LEU A 114 13.643 -3.984 6.747 1.00 0.00 C ATOM 1772 CG LEU A 114 12.425 -4.381 5.901 1.00 0.00 C ATOM 1773 CD1 LEU A 114 11.134 -3.786 6.478 1.00 0.00 C ATOM 1774 CD2 LEU A 114 12.610 -3.985 4.432 1.00 0.00 C ATOM 0 H LEU A 114 13.794 -6.285 7.569 1.00 0.00 H new ATOM 0 HA LEU A 114 15.021 -4.976 5.417 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.377 -4.040 7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 114 13.899 -2.945 6.537 1.00 0.00 H new ATOM 0 HG LEU A 114 12.338 -5.467 5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.288 -4.083 5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 114 10.987 -4.152 7.494 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.209 -2.699 6.492 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.729 -4.281 3.862 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.743 -2.906 4.360 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.489 -4.487 4.028 1.00 0.00 H new ATOM 1786 N PRO A 115 16.877 -3.429 6.311 1.00 0.00 N ATOM 1787 CA PRO A 115 18.017 -2.666 6.810 1.00 0.00 C ATOM 1788 C PRO A 115 17.534 -1.582 7.770 1.00 0.00 C ATOM 1789 O PRO A 115 16.398 -1.127 7.664 1.00 0.00 O ATOM 1790 CB PRO A 115 18.675 -2.041 5.575 1.00 0.00 C ATOM 1791 CG PRO A 115 17.506 -1.922 4.603 1.00 0.00 C ATOM 1792 CD PRO A 115 16.653 -3.148 4.899 1.00 0.00 C ATOM 0 HA PRO A 115 18.721 -3.293 7.357 1.00 0.00 H new ATOM 0 HB2 PRO A 115 19.117 -1.070 5.798 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.471 -2.670 5.177 1.00 0.00 H new ATOM 0 HG2 PRO A 115 16.947 -1.000 4.762 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.847 -1.914 3.568 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.600 -2.954 4.697 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.947 -3.993 4.277 1.00 0.00 H new ATOM 1800 N GLU A 116 18.419 -1.117 8.650 1.00 0.00 N ATOM 1801 CA GLU A 116 18.119 -0.218 9.764 1.00 0.00 C ATOM 1802 C GLU A 116 17.313 0.998 9.311 1.00 0.00 C ATOM 1803 O GLU A 116 16.210 1.235 9.801 1.00 0.00 O ATOM 1804 CB GLU A 116 19.427 0.209 10.446 1.00 0.00 C ATOM 1805 CG GLU A 116 20.229 -1.008 10.924 1.00 0.00 C ATOM 1806 CD GLU A 116 21.447 -0.597 11.739 1.00 0.00 C ATOM 1807 OE1 GLU A 116 21.256 -0.053 12.846 1.00 0.00 O ATOM 1808 OE2 GLU A 116 22.585 -0.925 11.328 1.00 0.00 O ATOM 0 H GLU A 116 19.407 -1.367 8.605 1.00 0.00 H new ATOM 0 HA GLU A 116 17.500 -0.755 10.482 1.00 0.00 H new ATOM 0 HB2 GLU A 116 20.029 0.793 9.750 1.00 0.00 H new ATOM 0 HB3 GLU A 116 19.203 0.856 11.294 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.588 -1.652 11.527 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.549 -1.594 10.062 1.00 0.00 H new ATOM 1815 N ASN A 117 17.824 1.721 8.312 1.00 0.00 N ATOM 1816 CA ASN A 117 17.198 2.934 7.794 1.00 0.00 C ATOM 1817 C ASN A 117 15.825 2.698 7.153 1.00 0.00 C ATOM 1818 O ASN A 117 15.047 3.644 7.017 1.00 0.00 O ATOM 1819 CB ASN A 117 18.136 3.627 6.801 1.00 0.00 C ATOM 1820 CG ASN A 117 18.315 2.824 5.522 1.00 0.00 C ATOM 1821 OD1 ASN A 117 19.455 2.175 5.345 1.00 0.00 O flip ATOM 1822 ND2 ASN A 117 17.422 2.776 4.689 1.00 0.00 N flip ATOM 0 H ASN A 117 18.693 1.476 7.837 1.00 0.00 H new ATOM 0 HA ASN A 117 17.021 3.578 8.655 1.00 0.00 H new ATOM 0 HB2 ASN A 117 17.739 4.612 6.557 1.00 0.00 H new ATOM 0 HB3 ASN A 117 19.108 3.782 7.270 1.00 0.00 H new ATOM 0 HD21 ASN A 117 16.551 3.284 4.845 1.00 0.00 H new ATOM 0 HD22 ASN A 117 17.548 2.228 3.838 1.00 0.00 H new ATOM 1829 N LEU A 118 15.476 1.459 6.795 1.00 0.00 N ATOM 1830 CA LEU A 118 14.162 1.083 6.273 1.00 0.00 C ATOM 1831 C LEU A 118 13.479 0.111 7.238 1.00 0.00 C ATOM 1832 O LEU A 118 12.602 -0.653 6.842 1.00 0.00 O ATOM 1833 CB LEU A 118 14.288 0.582 4.816 1.00 0.00 C ATOM 1834 CG LEU A 118 12.995 0.679 3.973 1.00 0.00 C ATOM 1835 CD1 LEU A 118 12.523 2.129 3.791 1.00 0.00 C ATOM 1836 CD2 LEU A 118 13.209 0.093 2.565 1.00 0.00 C ATOM 0 H LEU A 118 16.118 0.669 6.863 1.00 0.00 H new ATOM 0 HA LEU A 118 13.504 1.950 6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 118 15.071 1.154 4.318 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.615 -0.458 4.833 1.00 0.00 H new ATOM 0 HG LEU A 118 12.242 0.114 4.523 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.612 2.143 3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.323 2.572 4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 118 13.299 2.703 3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.285 0.174 1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 118 13.999 0.646 2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.495 -0.956 2.647 1.00 0.00 H new ATOM 1848 N SER A 119 13.880 0.142 8.510 1.00 0.00 N ATOM 1849 CA SER A 119 13.376 -0.656 9.608 1.00 0.00 C ATOM 1850 C SER A 119 13.354 0.179 10.897 1.00 0.00 C ATOM 1851 O SER A 119 13.313 -0.402 11.983 1.00 0.00 O ATOM 1852 CB SER A 119 14.258 -1.904 9.749 1.00 0.00 C ATOM 1853 OG SER A 119 13.629 -2.871 10.574 1.00 0.00 O ATOM 0 H SER A 119 14.620 0.775 8.812 1.00 0.00 H new ATOM 0 HA SER A 119 12.352 -0.974 9.413 1.00 0.00 H new ATOM 0 HB2 SER A 119 14.454 -2.330 8.765 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.223 -1.628 10.175 1.00 0.00 H new ATOM 0 HG SER A 119 13.287 -2.437 11.383 1.00 0.00 H new ATOM 1859 N SER A 120 13.393 1.514 10.818 1.00 0.00 N ATOM 1860 CA SER A 120 13.329 2.391 11.977 1.00 0.00 C ATOM 1861 C SER A 120 11.949 2.212 12.613 1.00 0.00 C ATOM 1862 O SER A 120 11.796 1.593 13.669 1.00 0.00 O ATOM 1863 CB SER A 120 13.626 3.835 11.535 1.00 0.00 C ATOM 1864 OG SER A 120 13.587 4.752 12.609 1.00 0.00 O ATOM 0 H SER A 120 13.471 2.015 9.933 1.00 0.00 H new ATOM 0 HA SER A 120 14.078 2.145 12.730 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.609 3.872 11.066 1.00 0.00 H new ATOM 0 HB3 SER A 120 12.901 4.136 10.779 1.00 0.00 H new ATOM 0 HG SER A 120 13.784 5.653 12.277 1.00 0.00 H new ATOM 1870 N LYS A 121 10.911 2.704 11.936 1.00 0.00 N ATOM 1871 CA LYS A 121 9.575 2.891 12.496 1.00 0.00 C ATOM 1872 C LYS A 121 8.534 1.997 11.808 1.00 0.00 C ATOM 1873 O LYS A 121 7.336 2.174 12.017 1.00 0.00 O ATOM 1874 CB LYS A 121 9.255 4.392 12.339 1.00 0.00 C ATOM 1875 CG LYS A 121 8.223 4.949 13.321 1.00 0.00 C ATOM 1876 CD LYS A 121 8.816 5.187 14.714 1.00 0.00 C ATOM 1877 CE LYS A 121 7.708 5.638 15.667 1.00 0.00 C ATOM 1878 NZ LYS A 121 6.760 4.550 15.968 1.00 0.00 N ATOM 0 H LYS A 121 10.979 2.990 10.959 1.00 0.00 H new ATOM 0 HA LYS A 121 9.542 2.596 13.545 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.180 4.957 12.451 1.00 0.00 H new ATOM 0 HB3 LYS A 121 8.897 4.566 11.324 1.00 0.00 H new ATOM 0 HG2 LYS A 121 7.824 5.886 12.933 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.386 4.255 13.398 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.280 4.273 15.085 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.598 5.944 14.664 1.00 0.00 H new ATOM 0 HE2 LYS A 121 8.153 5.998 16.595 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.169 6.476 15.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.186 4.809 16.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 6.138 4.395 15.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 7.287 3.677 16.172 1.00 0.00 H new ATOM 1892 N VAL A 122 8.954 1.107 10.912 1.00 0.00 N ATOM 1893 CA VAL A 122 8.140 0.715 9.762 1.00 0.00 C ATOM 1894 C VAL A 122 7.901 -0.799 9.740 1.00 0.00 C ATOM 1895 O VAL A 122 8.324 -1.518 10.650 1.00 0.00 O ATOM 1896 CB VAL A 122 8.800 1.263 8.481 1.00 0.00 C ATOM 1897 CG1 VAL A 122 9.004 2.776 8.616 1.00 0.00 C ATOM 1898 CG2 VAL A 122 10.150 0.622 8.150 1.00 0.00 C ATOM 0 H VAL A 122 9.860 0.640 10.960 1.00 0.00 H new ATOM 0 HA VAL A 122 7.144 1.153 9.833 1.00 0.00 H new ATOM 0 HB VAL A 122 8.119 1.016 7.666 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.471 3.162 7.710 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.039 3.262 8.763 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.647 2.981 9.471 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.547 1.062 7.235 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.847 0.797 8.970 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.019 -0.451 8.009 1.00 0.00 H new ATOM 1908 N LYS A 123 7.203 -1.307 8.718 1.00 0.00 N ATOM 1909 CA LYS A 123 7.081 -2.745 8.457 1.00 0.00 C ATOM 1910 C LYS A 123 6.740 -3.034 6.998 1.00 0.00 C ATOM 1911 O LYS A 123 6.389 -2.132 6.235 1.00 0.00 O ATOM 1912 CB LYS A 123 6.028 -3.378 9.384 1.00 0.00 C ATOM 1913 CG LYS A 123 4.603 -2.864 9.111 1.00 0.00 C ATOM 1914 CD LYS A 123 3.579 -3.434 10.092 1.00 0.00 C ATOM 1915 CE LYS A 123 3.835 -2.850 11.479 1.00 0.00 C ATOM 1916 NZ LYS A 123 2.948 -3.445 12.489 1.00 0.00 N ATOM 0 H LYS A 123 6.703 -0.727 8.044 1.00 0.00 H new ATOM 0 HA LYS A 123 8.053 -3.193 8.664 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.048 -4.461 9.262 1.00 0.00 H new ATOM 0 HB3 LYS A 123 6.292 -3.169 10.421 1.00 0.00 H new ATOM 0 HG2 LYS A 123 4.594 -1.776 9.173 1.00 0.00 H new ATOM 0 HG3 LYS A 123 4.313 -3.128 8.094 1.00 0.00 H new ATOM 0 HD2 LYS A 123 2.568 -3.192 9.763 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.653 -4.521 10.123 1.00 0.00 H new ATOM 0 HE2 LYS A 123 4.874 -3.021 11.760 1.00 0.00 H new ATOM 0 HE3 LYS A 123 3.685 -1.771 11.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 3.150 -3.025 13.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 1.957 -3.260 12.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 3.109 -4.472 12.531 1.00 0.00 H new ATOM 1930 N LEU A 124 6.765 -4.323 6.664 1.00 0.00 N ATOM 1931 CA LEU A 124 6.230 -4.916 5.442 1.00 0.00 C ATOM 1932 C LEU A 124 4.819 -5.398 5.764 1.00 0.00 C ATOM 1933 O LEU A 124 4.610 -5.930 6.856 1.00 0.00 O ATOM 1934 CB LEU A 124 7.129 -6.108 5.056 1.00 0.00 C ATOM 1935 CG LEU A 124 6.970 -6.735 3.665 1.00 0.00 C ATOM 1936 CD1 LEU A 124 5.778 -7.674 3.513 1.00 0.00 C ATOM 1937 CD2 LEU A 124 6.992 -5.719 2.534 1.00 0.00 C ATOM 0 H LEU A 124 7.185 -5.022 7.277 1.00 0.00 H new ATOM 0 HA LEU A 124 6.205 -4.208 4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 124 8.165 -5.785 5.156 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.968 -6.895 5.793 1.00 0.00 H new ATOM 0 HG LEU A 124 7.862 -7.355 3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 124 5.751 -8.066 2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.873 -8.500 4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.857 -7.128 3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.875 -6.234 1.580 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.175 -5.009 2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.942 -5.185 2.543 1.00 0.00 H new ATOM 1949 N LEU A 125 3.868 -5.222 4.842 1.00 0.00 N ATOM 1950 CA LEU A 125 2.531 -5.824 4.898 1.00 0.00 C ATOM 1951 C LEU A 125 1.828 -5.789 3.529 1.00 0.00 C ATOM 1952 O LEU A 125 0.610 -5.655 3.439 1.00 0.00 O ATOM 1953 CB LEU A 125 1.678 -5.200 6.018 1.00 0.00 C ATOM 1954 CG LEU A 125 1.652 -3.663 6.107 1.00 0.00 C ATOM 1955 CD1 LEU A 125 1.094 -2.961 4.872 1.00 0.00 C ATOM 1956 CD2 LEU A 125 0.766 -3.292 7.300 1.00 0.00 C ATOM 0 H LEU A 125 4.009 -4.642 4.015 1.00 0.00 H new ATOM 0 HA LEU A 125 2.656 -6.877 5.150 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.653 -5.549 5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.036 -5.588 6.972 1.00 0.00 H new ATOM 0 HG LEU A 125 2.686 -3.333 6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.115 -1.882 5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.701 -3.215 4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.067 -3.283 4.703 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.722 -2.207 7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.239 -3.683 7.142 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.184 -3.721 8.211 1.00 0.00 H new ATOM 1968 N GLN A 126 2.581 -5.839 2.431 1.00 0.00 N ATOM 1969 CA GLN A 126 2.021 -5.924 1.089 1.00 0.00 C ATOM 1970 C GLN A 126 3.145 -6.430 0.198 1.00 0.00 C ATOM 1971 O GLN A 126 4.239 -5.870 0.268 1.00 0.00 O ATOM 1972 CB GLN A 126 1.593 -4.525 0.615 1.00 0.00 C ATOM 1973 CG GLN A 126 0.211 -4.484 -0.026 1.00 0.00 C ATOM 1974 CD GLN A 126 -0.173 -3.083 -0.522 1.00 0.00 C ATOM 1975 OE1 GLN A 126 -0.617 -2.885 -1.649 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -0.032 -2.044 0.281 1.00 0.00 N ATOM 0 H GLN A 126 3.601 -5.821 2.451 1.00 0.00 H new ATOM 0 HA GLN A 126 1.150 -6.579 1.061 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.608 -3.844 1.466 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.326 -4.155 -0.102 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.183 -5.181 -0.863 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -0.530 -4.824 0.697 1.00 0.00 H new ATOM 0 HE21 GLN A 126 0.334 -2.174 1.224 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.289 -1.111 -0.042 1.00 0.00 H new ATOM 1985 N LEU A 127 2.911 -7.450 -0.624 1.00 0.00 N ATOM 1986 CA LEU A 127 3.916 -8.014 -1.520 1.00 0.00 C ATOM 1987 C LEU A 127 3.206 -8.583 -2.739 1.00 0.00 C ATOM 1988 O LEU A 127 2.084 -9.077 -2.616 1.00 0.00 O ATOM 1989 CB LEU A 127 4.691 -9.058 -0.718 1.00 0.00 C ATOM 1990 CG LEU A 127 5.907 -9.741 -1.362 1.00 0.00 C ATOM 1991 CD1 LEU A 127 6.714 -10.366 -0.221 1.00 0.00 C ATOM 1992 CD2 LEU A 127 5.552 -10.846 -2.361 1.00 0.00 C ATOM 0 H LEU A 127 2.005 -7.914 -0.687 1.00 0.00 H new ATOM 0 HA LEU A 127 4.628 -7.277 -1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.030 -8.581 0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.988 -9.840 -0.431 1.00 0.00 H new ATOM 0 HG LEU A 127 6.454 -8.986 -1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.593 -10.866 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.029 -9.586 0.472 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.096 -11.092 0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.467 -11.276 -2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.980 -11.624 -1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.956 -10.426 -3.171 1.00 0.00 H new ATOM 2004 N TYR A 128 3.850 -8.476 -3.898 1.00 0.00 N ATOM 2005 CA TYR A 128 3.274 -8.870 -5.178 1.00 0.00 C ATOM 2006 C TYR A 128 3.203 -10.400 -5.256 1.00 0.00 C ATOM 2007 O TYR A 128 4.234 -11.062 -5.417 1.00 0.00 O ATOM 2008 CB TYR A 128 4.120 -8.316 -6.339 1.00 0.00 C ATOM 2009 CG TYR A 128 3.552 -7.162 -7.144 1.00 0.00 C ATOM 2010 CD1 TYR A 128 3.322 -5.908 -6.547 1.00 0.00 C ATOM 2011 CD2 TYR A 128 3.406 -7.309 -8.538 1.00 0.00 C ATOM 2012 CE1 TYR A 128 3.068 -4.781 -7.354 1.00 0.00 C ATOM 2013 CE2 TYR A 128 3.155 -6.192 -9.349 1.00 0.00 C ATOM 2014 CZ TYR A 128 3.042 -4.914 -8.762 1.00 0.00 C ATOM 2015 OH TYR A 128 2.964 -3.820 -9.563 1.00 0.00 O ATOM 0 H TYR A 128 4.798 -8.108 -3.974 1.00 0.00 H new ATOM 0 HA TYR A 128 2.268 -8.458 -5.260 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.080 -7.999 -5.932 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.321 -9.137 -7.027 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.340 -5.810 -5.472 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.488 -8.289 -8.985 1.00 0.00 H new ATOM 0 HE1 TYR A 128 2.894 -3.818 -6.898 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.049 -6.310 -10.417 1.00 0.00 H new ATOM 0 HH TYR A 128 2.958 -4.102 -10.502 1.00 0.00 H new ATOM 2025 N SER A 129 1.994 -10.962 -5.259 1.00 0.00 N ATOM 2026 CA SER A 129 1.756 -12.367 -5.592 1.00 0.00 C ATOM 2027 C SER A 129 2.417 -12.759 -6.926 1.00 0.00 C ATOM 2028 O SER A 129 2.772 -13.921 -7.127 1.00 0.00 O ATOM 2029 CB SER A 129 0.239 -12.612 -5.630 1.00 0.00 C ATOM 2030 OG SER A 129 -0.420 -11.567 -6.326 1.00 0.00 O ATOM 0 H SER A 129 1.143 -10.449 -5.028 1.00 0.00 H new ATOM 0 HA SER A 129 2.211 -12.996 -4.827 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.032 -13.566 -6.115 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.149 -12.680 -4.614 1.00 0.00 H new ATOM 0 HG SER A 129 -1.042 -11.950 -6.979 1.00 0.00 H new ATOM 2036 N GLU A 130 2.614 -11.792 -7.828 1.00 0.00 N ATOM 2037 CA GLU A 130 3.016 -12.010 -9.210 1.00 0.00 C ATOM 2038 C GLU A 130 4.496 -11.682 -9.497 1.00 0.00 C ATOM 2039 O GLU A 130 5.014 -12.077 -10.548 1.00 0.00 O ATOM 2040 CB GLU A 130 2.061 -11.142 -10.047 1.00 0.00 C ATOM 2041 CG GLU A 130 2.295 -11.228 -11.551 1.00 0.00 C ATOM 2042 CD GLU A 130 1.071 -10.786 -12.360 1.00 0.00 C ATOM 2043 OE1 GLU A 130 0.430 -9.760 -12.024 1.00 0.00 O ATOM 2044 OE2 GLU A 130 0.755 -11.459 -13.372 1.00 0.00 O ATOM 0 H GLU A 130 2.492 -10.805 -7.602 1.00 0.00 H new ATOM 0 HA GLU A 130 2.945 -13.068 -9.460 1.00 0.00 H new ATOM 0 HB2 GLU A 130 1.035 -11.440 -9.833 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.163 -10.103 -9.733 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.148 -10.605 -11.819 1.00 0.00 H new ATOM 0 HG3 GLU A 130 2.552 -12.253 -11.818 1.00 0.00 H new ATOM 2051 N ALA A 131 5.183 -10.943 -8.618 1.00 0.00 N ATOM 2052 CA ALA A 131 6.504 -10.372 -8.909 1.00 0.00 C ATOM 2053 C ALA A 131 7.373 -10.087 -7.681 1.00 0.00 C ATOM 2054 O ALA A 131 6.920 -10.135 -6.537 1.00 0.00 O ATOM 2055 CB ALA A 131 6.327 -9.075 -9.712 1.00 0.00 C ATOM 0 H ALA A 131 4.838 -10.724 -7.683 1.00 0.00 H new ATOM 0 HA ALA A 131 7.036 -11.135 -9.477 1.00 0.00 H new ATOM 0 HB1 ALA A 131 7.305 -8.646 -9.931 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.809 -9.293 -10.646 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.741 -8.364 -9.130 1.00 0.00 H new ATOM 2061 N SER A 132 8.633 -9.743 -7.952 1.00 0.00 N ATOM 2062 CA SER A 132 9.667 -9.352 -7.008 1.00 0.00 C ATOM 2063 C SER A 132 9.600 -7.846 -6.727 1.00 0.00 C ATOM 2064 O SER A 132 10.452 -7.073 -7.171 1.00 0.00 O ATOM 2065 CB SER A 132 11.023 -9.833 -7.548 1.00 0.00 C ATOM 2066 OG SER A 132 11.130 -9.726 -8.965 1.00 0.00 O ATOM 0 H SER A 132 8.978 -9.731 -8.912 1.00 0.00 H new ATOM 0 HA SER A 132 9.516 -9.827 -6.038 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.819 -9.251 -7.084 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.176 -10.872 -7.255 1.00 0.00 H new ATOM 0 HG SER A 132 12.012 -10.044 -9.251 1.00 0.00 H new ATOM 2072 N VAL A 133 8.572 -7.421 -5.996 1.00 0.00 N ATOM 2073 CA VAL A 133 8.470 -6.091 -5.407 1.00 0.00 C ATOM 2074 C VAL A 133 7.541 -6.214 -4.192 1.00 0.00 C ATOM 2075 O VAL A 133 6.748 -7.159 -4.096 1.00 0.00 O ATOM 2076 CB VAL A 133 7.983 -5.079 -6.471 1.00 0.00 C ATOM 2077 CG1 VAL A 133 6.571 -5.411 -6.945 1.00 0.00 C ATOM 2078 CG2 VAL A 133 8.019 -3.615 -6.001 1.00 0.00 C ATOM 0 H VAL A 133 7.765 -8.010 -5.792 1.00 0.00 H new ATOM 0 HA VAL A 133 9.432 -5.708 -5.068 1.00 0.00 H new ATOM 0 HB VAL A 133 8.691 -5.176 -7.294 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.257 -4.682 -7.692 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.560 -6.409 -7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.886 -5.380 -6.098 1.00 0.00 H new ATOM 0 HG21 VAL A 133 7.663 -2.967 -6.802 1.00 0.00 H new ATOM 0 HG22 VAL A 133 7.378 -3.498 -5.127 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.041 -3.342 -5.740 1.00 0.00 H new ATOM 2088 N ALA A 134 7.608 -5.253 -3.275 1.00 0.00 N ATOM 2089 CA ALA A 134 6.704 -5.154 -2.146 1.00 0.00 C ATOM 2090 C ALA A 134 6.413 -3.687 -1.828 1.00 0.00 C ATOM 2091 O ALA A 134 7.001 -2.800 -2.451 1.00 0.00 O ATOM 2092 CB ALA A 134 7.345 -5.887 -0.970 1.00 0.00 C ATOM 0 H ALA A 134 8.307 -4.510 -3.301 1.00 0.00 H new ATOM 0 HA ALA A 134 5.743 -5.617 -2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.687 -5.830 -0.103 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.505 -6.932 -1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.302 -5.423 -0.730 1.00 0.00 H new ATOM 2098 N LEU A 135 5.515 -3.428 -0.871 1.00 0.00 N ATOM 2099 CA LEU A 135 5.204 -2.091 -0.368 1.00 0.00 C ATOM 2100 C LEU A 135 5.712 -1.979 1.078 1.00 0.00 C ATOM 2101 O LEU A 135 6.445 -2.844 1.553 1.00 0.00 O ATOM 2102 CB LEU A 135 3.698 -1.755 -0.458 1.00 0.00 C ATOM 2103 CG LEU A 135 2.992 -1.683 -1.831 1.00 0.00 C ATOM 2104 CD1 LEU A 135 3.453 -0.445 -2.595 1.00 0.00 C ATOM 2105 CD2 LEU A 135 3.119 -2.911 -2.745 1.00 0.00 C ATOM 0 H LEU A 135 4.973 -4.162 -0.416 1.00 0.00 H new ATOM 0 HA LEU A 135 5.709 -1.360 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.167 -2.496 0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.554 -0.791 0.029 1.00 0.00 H new ATOM 0 HG LEU A 135 1.934 -1.639 -1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.949 -0.405 -3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.209 0.449 -2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.531 -0.494 -2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.579 -2.730 -3.675 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.171 -3.093 -2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.697 -3.782 -2.244 1.00 0.00 H new ATOM 2117 N LEU A 136 5.333 -0.921 1.799 1.00 0.00 N ATOM 2118 CA LEU A 136 5.615 -0.729 3.221 1.00 0.00 C ATOM 2119 C LEU A 136 4.412 -0.139 3.934 1.00 0.00 C ATOM 2120 O LEU A 136 3.504 0.414 3.311 1.00 0.00 O ATOM 2121 CB LEU A 136 6.816 0.226 3.404 1.00 0.00 C ATOM 2122 CG LEU A 136 8.166 -0.504 3.373 1.00 0.00 C ATOM 2123 CD1 LEU A 136 8.995 -0.084 2.154 1.00 0.00 C ATOM 2124 CD2 LEU A 136 8.966 -0.258 4.657 1.00 0.00 C ATOM 0 H LEU A 136 4.803 -0.149 1.394 1.00 0.00 H new ATOM 0 HA LEU A 136 5.847 -1.704 3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.798 0.980 2.617 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.714 0.753 4.353 1.00 0.00 H new ATOM 0 HG LEU A 136 7.951 -1.570 3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.946 -0.617 2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.449 -0.325 1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.181 0.989 2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.916 -0.789 4.601 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.154 0.810 4.770 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.398 -0.619 5.514 1.00 0.00 H new ATOM 2136 N LYS A 137 4.468 -0.215 5.263 1.00 0.00 N ATOM 2137 CA LYS A 137 3.791 0.690 6.177 1.00 0.00 C ATOM 2138 C LYS A 137 4.885 1.465 6.893 1.00 0.00 C ATOM 2139 O LYS A 137 5.557 0.902 7.760 1.00 0.00 O ATOM 2140 CB LYS A 137 2.882 -0.075 7.155 1.00 0.00 C ATOM 2141 CG LYS A 137 2.505 0.793 8.374 1.00 0.00 C ATOM 2142 CD LYS A 137 1.292 0.293 9.176 1.00 0.00 C ATOM 2143 CE LYS A 137 0.314 1.429 9.488 1.00 0.00 C ATOM 2144 NZ LYS A 137 -0.214 2.040 8.251 1.00 0.00 N ATOM 0 H LYS A 137 5.006 -0.935 5.745 1.00 0.00 H new ATOM 0 HA LYS A 137 3.127 1.371 5.644 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.976 -0.392 6.639 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.389 -0.979 7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.365 0.849 9.041 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.302 1.807 8.030 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.778 -0.485 8.612 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.633 -0.160 10.107 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.512 1.046 10.088 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.816 2.190 10.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.186 2.372 8.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.386 2.845 7.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.214 1.334 7.488 1.00 0.00 H new ATOM 2158 N LEU A 138 5.068 2.731 6.534 1.00 0.00 N ATOM 2159 CA LEU A 138 5.798 3.680 7.359 1.00 0.00 C ATOM 2160 C LEU A 138 4.902 4.199 8.481 1.00 0.00 C ATOM 2161 O LEU A 138 3.686 3.980 8.476 1.00 0.00 O ATOM 2162 CB LEU A 138 6.425 4.788 6.496 1.00 0.00 C ATOM 2163 CG LEU A 138 5.465 5.772 5.806 1.00 0.00 C ATOM 2164 CD1 LEU A 138 5.081 6.936 6.719 1.00 0.00 C ATOM 2165 CD2 LEU A 138 6.153 6.357 4.568 1.00 0.00 C ATOM 0 H LEU A 138 4.714 3.126 5.663 1.00 0.00 H new ATOM 0 HA LEU A 138 6.636 3.179 7.843 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.103 5.364 7.126 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.032 4.313 5.726 1.00 0.00 H new ATOM 0 HG LEU A 138 4.563 5.219 5.545 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.402 7.605 6.190 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.588 6.551 7.612 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.978 7.483 7.007 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.479 7.056 4.073 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.061 6.880 4.869 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.410 5.552 3.880 1.00 0.00 H new ATOM 2177 N ASN A 139 5.494 4.890 9.457 1.00 0.00 N ATOM 2178 CA ASN A 139 4.777 5.518 10.579 1.00 0.00 C ATOM 2179 C ASN A 139 5.248 6.942 10.872 1.00 0.00 C ATOM 2180 O ASN A 139 4.710 7.597 11.775 1.00 0.00 O ATOM 2181 CB ASN A 139 4.929 4.648 11.830 1.00 0.00 C ATOM 2182 CG ASN A 139 3.757 3.725 12.139 1.00 0.00 C ATOM 2183 OD1 ASN A 139 3.590 3.313 13.282 1.00 0.00 O ATOM 2184 ND2 ASN A 139 2.944 3.326 11.179 1.00 0.00 N ATOM 0 H ASN A 139 6.503 5.034 9.495 1.00 0.00 H new ATOM 0 HA ASN A 139 3.729 5.592 10.290 1.00 0.00 H new ATOM 0 HB2 ASN A 139 5.827 4.040 11.721 1.00 0.00 H new ATOM 0 HB3 ASN A 139 5.089 5.302 12.688 1.00 0.00 H new ATOM 0 HD21 ASN A 139 2.184 2.680 11.390 1.00 0.00 H new ATOM 0 HD22 ASN A 139 3.076 3.664 10.226 1.00 0.00 H new ATOM 2191 N ASN A 140 6.247 7.441 10.159 1.00 0.00 N ATOM 2192 CA ASN A 140 6.745 8.814 10.243 1.00 0.00 C ATOM 2193 C ASN A 140 6.929 9.368 8.830 1.00 0.00 C ATOM 2194 O ASN A 140 7.984 9.178 8.226 1.00 0.00 O ATOM 2195 CB ASN A 140 8.025 8.956 11.073 1.00 0.00 C ATOM 2196 CG ASN A 140 8.396 10.436 11.126 1.00 0.00 C ATOM 2197 OD1 ASN A 140 9.196 10.918 10.339 1.00 0.00 O ATOM 2198 ND2 ASN A 140 7.744 11.225 11.968 1.00 0.00 N ATOM 0 H ASN A 140 6.757 6.880 9.476 1.00 0.00 H new ATOM 0 HA ASN A 140 5.998 9.401 10.777 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.871 8.566 12.079 1.00 0.00 H new ATOM 0 HB3 ASN A 140 8.834 8.377 10.627 1.00 0.00 H new ATOM 0 HD21 ASN A 140 7.911 12.231 11.957 1.00 0.00 H new ATOM 0 HD22 ASN A 140 7.075 10.826 12.627 1.00 0.00 H new ATOM 2205 N PRO A 141 5.885 9.945 8.217 1.00 0.00 N ATOM 2206 CA PRO A 141 5.998 10.541 6.894 1.00 0.00 C ATOM 2207 C PRO A 141 6.895 11.792 6.846 1.00 0.00 C ATOM 2208 O PRO A 141 7.087 12.334 5.759 1.00 0.00 O ATOM 2209 CB PRO A 141 4.563 10.816 6.452 1.00 0.00 C ATOM 2210 CG PRO A 141 3.746 10.895 7.735 1.00 0.00 C ATOM 2211 CD PRO A 141 4.527 10.042 8.725 1.00 0.00 C ATOM 0 HA PRO A 141 6.505 9.862 6.209 1.00 0.00 H new ATOM 0 HB2 PRO A 141 4.498 11.747 5.888 1.00 0.00 H new ATOM 0 HB3 PRO A 141 4.195 10.023 5.801 1.00 0.00 H new ATOM 0 HG2 PRO A 141 3.650 11.923 8.084 1.00 0.00 H new ATOM 0 HG3 PRO A 141 2.736 10.512 7.589 1.00 0.00 H new ATOM 0 HD2 PRO A 141 4.517 10.494 9.717 1.00 0.00 H new ATOM 0 HD3 PRO A 141 4.079 9.053 8.821 1.00 0.00 H new ATOM 2219 N LYS A 142 7.416 12.294 7.974 1.00 0.00 N ATOM 2220 CA LYS A 142 8.352 13.420 7.992 1.00 0.00 C ATOM 2221 C LYS A 142 9.605 12.988 7.239 1.00 0.00 C ATOM 2222 O LYS A 142 9.910 13.518 6.173 1.00 0.00 O ATOM 2223 CB LYS A 142 8.672 13.827 9.448 1.00 0.00 C ATOM 2224 CG LYS A 142 8.679 15.343 9.699 1.00 0.00 C ATOM 2225 CD LYS A 142 7.418 15.747 10.468 1.00 0.00 C ATOM 2226 CE LYS A 142 7.479 17.197 10.933 1.00 0.00 C ATOM 2227 NZ LYS A 142 6.424 17.449 11.932 1.00 0.00 N ATOM 0 H LYS A 142 7.198 11.928 8.901 1.00 0.00 H new ATOM 0 HA LYS A 142 7.919 14.296 7.508 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.940 13.365 10.110 1.00 0.00 H new ATOM 0 HB3 LYS A 142 9.647 13.422 9.719 1.00 0.00 H new ATOM 0 HG2 LYS A 142 9.567 15.623 10.266 1.00 0.00 H new ATOM 0 HG3 LYS A 142 8.725 15.878 8.750 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.544 15.606 9.833 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.294 15.093 11.331 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.458 17.409 11.364 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.353 17.866 10.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.472 18.440 12.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.493 17.264 11.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.563 16.821 12.749 1.00 0.00 H new ATOM 2241 N ASP A 143 10.272 11.956 7.758 1.00 0.00 N ATOM 2242 CA ASP A 143 11.517 11.441 7.203 1.00 0.00 C ATOM 2243 C ASP A 143 11.335 10.819 5.814 1.00 0.00 C ATOM 2244 O ASP A 143 12.316 10.612 5.104 1.00 0.00 O ATOM 2245 CB ASP A 143 12.203 10.488 8.201 1.00 0.00 C ATOM 2246 CG ASP A 143 11.663 9.057 8.276 1.00 0.00 C ATOM 2247 OD1 ASP A 143 11.566 8.370 7.233 1.00 0.00 O ATOM 2248 OD2 ASP A 143 11.403 8.566 9.397 1.00 0.00 O ATOM 0 H ASP A 143 9.956 11.451 8.586 1.00 0.00 H new ATOM 0 HA ASP A 143 12.184 12.289 7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 143 13.262 10.438 7.949 1.00 0.00 H new ATOM 0 HB3 ASP A 143 12.132 10.930 9.195 1.00 0.00 H new ATOM 2253 N PHE A 144 10.097 10.567 5.377 1.00 0.00 N ATOM 2254 CA PHE A 144 9.837 9.993 4.069 1.00 0.00 C ATOM 2255 C PHE A 144 10.231 10.936 2.942 1.00 0.00 C ATOM 2256 O PHE A 144 10.872 10.511 1.985 1.00 0.00 O ATOM 2257 CB PHE A 144 8.354 9.650 3.915 1.00 0.00 C ATOM 2258 CG PHE A 144 8.034 9.060 2.554 1.00 0.00 C ATOM 2259 CD1 PHE A 144 8.472 7.763 2.242 1.00 0.00 C ATOM 2260 CD2 PHE A 144 7.368 9.826 1.578 1.00 0.00 C ATOM 2261 CE1 PHE A 144 8.219 7.216 0.972 1.00 0.00 C ATOM 2262 CE2 PHE A 144 7.113 9.279 0.309 1.00 0.00 C ATOM 2263 CZ PHE A 144 7.530 7.972 0.008 1.00 0.00 C ATOM 0 H PHE A 144 9.256 10.757 5.923 1.00 0.00 H new ATOM 0 HA PHE A 144 10.444 9.090 4.001 1.00 0.00 H new ATOM 0 HB2 PHE A 144 8.065 8.942 4.692 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.758 10.550 4.067 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.005 7.183 2.981 1.00 0.00 H new ATOM 0 HD2 PHE A 144 7.053 10.834 1.805 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.554 6.216 0.737 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.595 9.865 -0.436 1.00 0.00 H new ATOM 0 HZ PHE A 144 7.321 7.548 -0.963 1.00 0.00 H new ATOM 2273 N GLN A 145 9.824 12.204 2.991 1.00 0.00 N ATOM 2274 CA GLN A 145 10.112 13.091 1.876 1.00 0.00 C ATOM 2275 C GLN A 145 11.617 13.420 1.800 1.00 0.00 C ATOM 2276 O GLN A 145 12.080 13.880 0.753 1.00 0.00 O ATOM 2277 CB GLN A 145 9.201 14.325 1.936 1.00 0.00 C ATOM 2278 CG GLN A 145 8.115 14.287 0.844 1.00 0.00 C ATOM 2279 CD GLN A 145 7.239 15.545 0.817 1.00 0.00 C ATOM 2280 OE1 GLN A 145 6.595 15.909 1.796 1.00 0.00 O ATOM 2281 NE2 GLN A 145 7.140 16.232 -0.308 1.00 0.00 N ATOM 0 H GLN A 145 9.311 12.625 3.765 1.00 0.00 H new ATOM 0 HA GLN A 145 9.884 12.586 0.937 1.00 0.00 H new ATOM 0 HB2 GLN A 145 8.729 14.381 2.917 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.802 15.227 1.820 1.00 0.00 H new ATOM 0 HG2 GLN A 145 8.591 14.163 -0.129 1.00 0.00 H new ATOM 0 HG3 GLN A 145 7.481 13.414 1.002 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.669 15.942 -1.131 1.00 0.00 H new ATOM 0 HE22 GLN A 145 6.535 17.052 -0.353 1.00 0.00 H new ATOM 2290 N GLU A 146 12.379 13.125 2.859 1.00 0.00 N ATOM 2291 CA GLU A 146 13.834 13.186 2.910 1.00 0.00 C ATOM 2292 C GLU A 146 14.401 11.892 2.310 1.00 0.00 C ATOM 2293 O GLU A 146 15.263 11.940 1.434 1.00 0.00 O ATOM 2294 CB GLU A 146 14.251 13.407 4.379 1.00 0.00 C ATOM 2295 CG GLU A 146 15.756 13.325 4.668 1.00 0.00 C ATOM 2296 CD GLU A 146 16.563 14.458 4.033 1.00 0.00 C ATOM 2297 OE1 GLU A 146 16.379 15.636 4.427 1.00 0.00 O ATOM 2298 OE2 GLU A 146 17.438 14.172 3.185 1.00 0.00 O ATOM 0 H GLU A 146 11.972 12.823 3.744 1.00 0.00 H new ATOM 0 HA GLU A 146 14.234 14.013 2.323 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.893 14.387 4.695 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.741 12.667 4.996 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.912 13.339 5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.136 12.371 4.304 1.00 0.00 H new ATOM 2305 N LEU A 147 13.909 10.721 2.726 1.00 0.00 N ATOM 2306 CA LEU A 147 14.378 9.437 2.214 1.00 0.00 C ATOM 2307 C LEU A 147 14.135 9.311 0.721 1.00 0.00 C ATOM 2308 O LEU A 147 14.967 8.758 0.012 1.00 0.00 O ATOM 2309 CB LEU A 147 13.792 8.274 3.041 1.00 0.00 C ATOM 2310 CG LEU A 147 12.446 7.619 2.691 1.00 0.00 C ATOM 2311 CD1 LEU A 147 12.505 6.637 1.523 1.00 0.00 C ATOM 2312 CD2 LEU A 147 11.949 6.823 3.905 1.00 0.00 C ATOM 0 H LEU A 147 13.174 10.640 3.428 1.00 0.00 H new ATOM 0 HA LEU A 147 15.460 9.383 2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.538 7.479 3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.710 8.629 4.068 1.00 0.00 H new ATOM 0 HG LEU A 147 11.787 8.440 2.408 1.00 0.00 H new ATOM 0 HD11 LEU A 147 11.513 6.223 1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.847 7.156 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.198 5.830 1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.994 6.354 3.667 1.00 0.00 H new ATOM 0 HD22 LEU A 147 12.678 6.053 4.159 1.00 0.00 H new ATOM 0 HD23 LEU A 147 11.821 7.495 4.753 1.00 0.00 H new ATOM 2435 N ASN A 154 23.156 2.309 0.229 1.00 0.00 N ATOM 2436 CA ASN A 154 23.237 2.215 1.643 1.00 0.00 C ATOM 2437 C ASN A 154 22.568 0.937 2.155 1.00 0.00 C ATOM 2438 O ASN A 154 22.901 0.475 3.243 1.00 0.00 O ATOM 2439 CB ASN A 154 22.532 3.419 2.243 1.00 0.00 C ATOM 2440 CG ASN A 154 21.057 3.644 1.945 1.00 0.00 C ATOM 2441 OD1 ASN A 154 20.720 4.133 0.773 1.00 0.00 O flip ATOM 2442 ND2 ASN A 154 20.212 3.442 2.810 1.00 0.00 N flip ATOM 0 HA ASN A 154 24.287 2.189 1.935 1.00 0.00 H new ATOM 0 HB2 ASN A 154 22.641 3.357 3.326 1.00 0.00 H new ATOM 0 HB3 ASN A 154 23.071 4.309 1.919 1.00 0.00 H new ATOM 0 HD21 ASN A 154 20.489 3.062 3.715 1.00 0.00 H new ATOM 0 HD22 ASN A 154 19.232 3.654 2.625 1.00 0.00 H new ATOM 2449 N MET A 155 21.603 0.366 1.429 1.00 0.00 N ATOM 2450 CA MET A 155 20.841 -0.794 1.877 1.00 0.00 C ATOM 2451 C MET A 155 21.374 -2.076 1.250 1.00 0.00 C ATOM 2452 O MET A 155 21.654 -2.122 0.049 1.00 0.00 O ATOM 2453 CB MET A 155 19.375 -0.627 1.479 1.00 0.00 C ATOM 2454 CG MET A 155 18.754 0.589 2.171 1.00 0.00 C ATOM 2455 SD MET A 155 16.950 0.573 2.250 1.00 0.00 S ATOM 2456 CE MET A 155 16.590 2.207 1.550 1.00 0.00 C ATOM 0 H MET A 155 21.329 0.702 0.506 1.00 0.00 H new ATOM 0 HA MET A 155 20.937 -0.864 2.960 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.299 -0.513 0.398 1.00 0.00 H new ATOM 0 HB3 MET A 155 18.818 -1.525 1.745 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.148 0.653 3.185 1.00 0.00 H new ATOM 0 HG3 MET A 155 19.073 1.490 1.647 1.00 0.00 H new ATOM 0 HE1 MET A 155 15.630 2.560 1.926 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.373 2.908 1.840 1.00 0.00 H new ATOM 0 HE3 MET A 155 16.550 2.136 0.463 1.00 0.00 H new ATOM 2466 N THR A 156 21.399 -3.140 2.048 1.00 0.00 N ATOM 2467 CA THR A 156 21.755 -4.490 1.631 1.00 0.00 C ATOM 2468 C THR A 156 20.934 -5.499 2.446 1.00 0.00 C ATOM 2469 O THR A 156 20.604 -5.252 3.611 1.00 0.00 O ATOM 2470 CB THR A 156 23.271 -4.729 1.801 1.00 0.00 C ATOM 2471 OG1 THR A 156 23.833 -3.965 2.859 1.00 0.00 O ATOM 2472 CG2 THR A 156 24.061 -4.390 0.528 1.00 0.00 C ATOM 0 H THR A 156 21.163 -3.082 3.039 1.00 0.00 H new ATOM 0 HA THR A 156 21.524 -4.620 0.574 1.00 0.00 H new ATOM 0 HB THR A 156 23.355 -5.792 2.027 1.00 0.00 H new ATOM 0 HG1 THR A 156 24.792 -4.154 2.925 1.00 0.00 H new ATOM 0 HG21 THR A 156 25.122 -4.575 0.698 1.00 0.00 H new ATOM 0 HG22 THR A 156 23.711 -5.014 -0.294 1.00 0.00 H new ATOM 0 HG23 THR A 156 23.911 -3.340 0.276 1.00 0.00 H new ATOM 2480 N ILE A 157 20.629 -6.652 1.856 1.00 0.00 N ATOM 2481 CA ILE A 157 20.115 -7.845 2.514 1.00 0.00 C ATOM 2482 C ILE A 157 20.782 -9.006 1.778 1.00 0.00 C ATOM 2483 O ILE A 157 20.810 -8.995 0.550 1.00 0.00 O ATOM 2484 CB ILE A 157 18.570 -7.949 2.411 1.00 0.00 C ATOM 2485 CG1 ILE A 157 17.823 -6.692 2.916 1.00 0.00 C ATOM 2486 CG2 ILE A 157 18.100 -9.181 3.206 1.00 0.00 C ATOM 2487 CD1 ILE A 157 16.303 -6.756 2.722 1.00 0.00 C ATOM 0 H ILE A 157 20.741 -6.784 0.851 1.00 0.00 H new ATOM 0 HA ILE A 157 20.335 -7.837 3.582 1.00 0.00 H new ATOM 0 HB ILE A 157 18.328 -8.042 1.352 1.00 0.00 H new ATOM 0 HG12 ILE A 157 18.039 -6.553 3.975 1.00 0.00 H new ATOM 0 HG13 ILE A 157 18.210 -5.817 2.394 1.00 0.00 H new ATOM 0 HG21 ILE A 157 17.015 -9.264 3.141 1.00 0.00 H new ATOM 0 HG22 ILE A 157 18.558 -10.079 2.791 1.00 0.00 H new ATOM 0 HG23 ILE A 157 18.393 -9.074 4.250 1.00 0.00 H new ATOM 0 HD11 ILE A 157 15.849 -5.840 3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 157 16.076 -6.863 1.661 1.00 0.00 H new ATOM 0 HD13 ILE A 157 15.902 -7.611 3.267 1.00 0.00 H new ATOM 2499 N ASP A 158 21.290 -10.020 2.486 1.00 0.00 N ATOM 2500 CA ASP A 158 21.836 -11.236 1.854 1.00 0.00 C ATOM 2501 C ASP A 158 23.093 -10.926 1.025 1.00 0.00 C ATOM 2502 O ASP A 158 23.413 -11.627 0.065 1.00 0.00 O ATOM 2503 CB ASP A 158 20.749 -11.907 0.990 1.00 0.00 C ATOM 2504 CG ASP A 158 20.874 -13.422 0.931 1.00 0.00 C ATOM 2505 OD1 ASP A 158 20.347 -14.055 1.875 1.00 0.00 O ATOM 2506 OD2 ASP A 158 21.388 -13.983 -0.068 1.00 0.00 O ATOM 0 H ASP A 158 21.337 -10.026 3.505 1.00 0.00 H new ATOM 0 HA ASP A 158 22.137 -11.928 2.640 1.00 0.00 H new ATOM 0 HB2 ASP A 158 19.768 -11.646 1.386 1.00 0.00 H new ATOM 0 HB3 ASP A 158 20.801 -11.506 -0.022 1.00 0.00 H new ATOM 2511 N GLY A 159 23.775 -9.817 1.329 1.00 0.00 N ATOM 2512 CA GLY A 159 24.850 -9.267 0.513 1.00 0.00 C ATOM 2513 C GLY A 159 24.396 -8.740 -0.854 1.00 0.00 C ATOM 2514 O GLY A 159 25.249 -8.333 -1.647 1.00 0.00 O ATOM 0 H GLY A 159 23.587 -9.269 2.168 1.00 0.00 H new ATOM 0 HA2 GLY A 159 25.329 -8.456 1.062 1.00 0.00 H new ATOM 0 HA3 GLY A 159 25.605 -10.038 0.360 1.00 0.00 H new ATOM 2518 N LYS A 160 23.096 -8.743 -1.157 1.00 0.00 N ATOM 2519 CA LYS A 160 22.506 -8.109 -2.327 1.00 0.00 C ATOM 2520 C LYS A 160 22.098 -6.706 -1.897 1.00 0.00 C ATOM 2521 O LYS A 160 21.417 -6.548 -0.882 1.00 0.00 O ATOM 2522 CB LYS A 160 21.260 -8.903 -2.761 1.00 0.00 C ATOM 2523 CG LYS A 160 20.943 -8.744 -4.256 1.00 0.00 C ATOM 2524 CD LYS A 160 21.739 -9.726 -5.132 1.00 0.00 C ATOM 2525 CE LYS A 160 21.128 -11.130 -5.021 1.00 0.00 C ATOM 2526 NZ LYS A 160 22.144 -12.199 -5.061 1.00 0.00 N ATOM 0 H LYS A 160 22.403 -9.206 -0.569 1.00 0.00 H new ATOM 0 HA LYS A 160 23.204 -8.078 -3.163 1.00 0.00 H new ATOM 0 HB2 LYS A 160 21.411 -9.959 -2.537 1.00 0.00 H new ATOM 0 HB3 LYS A 160 20.402 -8.573 -2.175 1.00 0.00 H new ATOM 0 HG2 LYS A 160 19.876 -8.900 -4.417 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.166 -7.723 -4.565 1.00 0.00 H new ATOM 0 HD2 LYS A 160 21.727 -9.394 -6.170 1.00 0.00 H new ATOM 0 HD3 LYS A 160 22.782 -9.747 -4.816 1.00 0.00 H new ATOM 0 HE2 LYS A 160 20.565 -11.204 -4.090 1.00 0.00 H new ATOM 0 HE3 LYS A 160 20.419 -11.278 -5.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 21.677 -13.125 -4.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 22.665 -12.149 -5.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 22.807 -12.077 -4.269 1.00 0.00 H new ATOM 2540 N GLU A 161 22.526 -5.673 -2.604 1.00 0.00 N ATOM 2541 CA GLU A 161 21.940 -4.355 -2.433 1.00 0.00 C ATOM 2542 C GLU A 161 20.579 -4.283 -3.121 1.00 0.00 C ATOM 2543 O GLU A 161 20.272 -5.055 -4.030 1.00 0.00 O ATOM 2544 CB GLU A 161 22.922 -3.264 -2.859 1.00 0.00 C ATOM 2545 CG GLU A 161 23.627 -3.533 -4.184 1.00 0.00 C ATOM 2546 CD GLU A 161 24.292 -2.262 -4.725 1.00 0.00 C ATOM 2547 OE1 GLU A 161 25.436 -1.951 -4.311 1.00 0.00 O ATOM 2548 OE2 GLU A 161 23.608 -1.566 -5.511 1.00 0.00 O ATOM 0 H GLU A 161 23.272 -5.721 -3.297 1.00 0.00 H new ATOM 0 HA GLU A 161 21.747 -4.172 -1.376 1.00 0.00 H new ATOM 0 HB2 GLU A 161 22.386 -2.318 -2.932 1.00 0.00 H new ATOM 0 HB3 GLU A 161 23.674 -3.144 -2.079 1.00 0.00 H new ATOM 0 HG2 GLU A 161 24.379 -4.310 -4.048 1.00 0.00 H new ATOM 0 HG3 GLU A 161 22.908 -3.909 -4.912 1.00 0.00 H new ATOM 2555 N LEU A 162 19.759 -3.353 -2.639 1.00 0.00 N ATOM 2556 CA LEU A 162 18.385 -3.093 -3.039 1.00 0.00 C ATOM 2557 C LEU A 162 18.105 -1.603 -2.832 1.00 0.00 C ATOM 2558 O LEU A 162 18.915 -0.921 -2.191 1.00 0.00 O ATOM 2559 CB LEU A 162 17.394 -4.012 -2.295 1.00 0.00 C ATOM 2560 CG LEU A 162 17.106 -3.706 -0.816 1.00 0.00 C ATOM 2561 CD1 LEU A 162 15.992 -4.627 -0.306 1.00 0.00 C ATOM 2562 CD2 LEU A 162 18.347 -3.947 0.036 1.00 0.00 C ATOM 0 H LEU A 162 20.064 -2.715 -1.904 1.00 0.00 H new ATOM 0 HA LEU A 162 18.244 -3.329 -4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 162 16.446 -3.988 -2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 162 17.771 -5.033 -2.359 1.00 0.00 H new ATOM 0 HG LEU A 162 16.806 -2.661 -0.739 1.00 0.00 H new ATOM 0 HD11 LEU A 162 15.790 -4.408 0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 162 15.088 -4.463 -0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 162 16.305 -5.666 -0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 162 18.121 -3.724 1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 162 18.654 -4.989 -0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 162 19.155 -3.300 -0.306 1.00 0.00 H new ATOM 2574 N THR A 163 16.989 -1.077 -3.339 1.00 0.00 N ATOM 2575 CA THR A 163 16.621 0.300 -3.054 1.00 0.00 C ATOM 2576 C THR A 163 15.100 0.451 -3.045 1.00 0.00 C ATOM 2577 O THR A 163 14.358 -0.394 -3.549 1.00 0.00 O ATOM 2578 CB THR A 163 17.360 1.266 -4.002 1.00 0.00 C ATOM 2579 OG1 THR A 163 17.455 2.525 -3.355 1.00 0.00 O ATOM 2580 CG2 THR A 163 16.722 1.412 -5.385 1.00 0.00 C ATOM 0 H THR A 163 16.336 -1.580 -3.940 1.00 0.00 H new ATOM 0 HA THR A 163 16.948 0.577 -2.052 1.00 0.00 H new ATOM 0 HB THR A 163 18.345 0.843 -4.200 1.00 0.00 H new ATOM 0 HG1 THR A 163 17.924 3.158 -3.938 1.00 0.00 H new ATOM 0 HG21 THR A 163 17.307 2.110 -5.984 1.00 0.00 H new ATOM 0 HG22 THR A 163 16.698 0.441 -5.879 1.00 0.00 H new ATOM 0 HG23 THR A 163 15.705 1.790 -5.279 1.00 0.00 H new ATOM 2588 N ILE A 164 14.640 1.544 -2.443 1.00 0.00 N ATOM 2589 CA ILE A 164 13.235 1.837 -2.273 1.00 0.00 C ATOM 2590 C ILE A 164 12.740 2.588 -3.515 1.00 0.00 C ATOM 2591 O ILE A 164 13.516 3.212 -4.252 1.00 0.00 O ATOM 2592 CB ILE A 164 13.065 2.587 -0.933 1.00 0.00 C ATOM 2593 CG1 ILE A 164 11.636 2.404 -0.392 1.00 0.00 C ATOM 2594 CG2 ILE A 164 13.494 4.055 -1.027 1.00 0.00 C ATOM 2595 CD1 ILE A 164 11.220 3.368 0.707 1.00 0.00 C ATOM 0 H ILE A 164 15.253 2.261 -2.054 1.00 0.00 H new ATOM 0 HA ILE A 164 12.612 0.945 -2.203 1.00 0.00 H new ATOM 0 HB ILE A 164 13.744 2.141 -0.206 1.00 0.00 H new ATOM 0 HG12 ILE A 164 10.937 2.505 -1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 164 11.538 1.386 -0.014 1.00 0.00 H new ATOM 0 HG21 ILE A 164 13.355 4.537 -0.059 1.00 0.00 H new ATOM 0 HG22 ILE A 164 14.545 4.109 -1.312 1.00 0.00 H new ATOM 0 HG23 ILE A 164 12.888 4.564 -1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.197 3.150 1.014 1.00 0.00 H new ATOM 0 HD12 ILE A 164 11.887 3.255 1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 164 11.277 4.391 0.335 1.00 0.00 H new ATOM 2607 N SER A 165 11.434 2.601 -3.715 1.00 0.00 N ATOM 2608 CA SER A 165 10.771 3.136 -4.888 1.00 0.00 C ATOM 2609 C SER A 165 9.701 4.153 -4.457 1.00 0.00 C ATOM 2610 O SER A 165 9.219 4.102 -3.316 1.00 0.00 O ATOM 2611 CB SER A 165 10.198 1.939 -5.639 1.00 0.00 C ATOM 2612 OG SER A 165 11.166 1.322 -6.458 1.00 0.00 O ATOM 0 H SER A 165 10.778 2.221 -3.032 1.00 0.00 H new ATOM 0 HA SER A 165 11.449 3.680 -5.546 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.811 1.213 -4.924 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.357 2.263 -6.252 1.00 0.00 H new ATOM 0 HG SER A 165 10.763 0.558 -6.922 1.00 0.00 H new ATOM 2618 N PRO A 166 9.372 5.114 -5.335 1.00 0.00 N ATOM 2619 CA PRO A 166 8.572 6.277 -4.981 1.00 0.00 C ATOM 2620 C PRO A 166 7.082 5.959 -4.835 1.00 0.00 C ATOM 2621 O PRO A 166 6.552 5.061 -5.494 1.00 0.00 O ATOM 2622 CB PRO A 166 8.840 7.282 -6.089 1.00 0.00 C ATOM 2623 CG PRO A 166 9.150 6.425 -7.312 1.00 0.00 C ATOM 2624 CD PRO A 166 9.905 5.258 -6.686 1.00 0.00 C ATOM 0 HA PRO A 166 8.849 6.664 -4.000 1.00 0.00 H new ATOM 0 HB2 PRO A 166 7.975 7.923 -6.262 1.00 0.00 H new ATOM 0 HB3 PRO A 166 9.676 7.935 -5.839 1.00 0.00 H new ATOM 0 HG2 PRO A 166 8.245 6.100 -7.824 1.00 0.00 H new ATOM 0 HG3 PRO A 166 9.756 6.959 -8.044 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.759 4.345 -7.263 1.00 0.00 H new ATOM 0 HD3 PRO A 166 10.977 5.453 -6.664 1.00 0.00 H new ATOM 2632 N ALA A 167 6.398 6.752 -4.005 1.00 0.00 N ATOM 2633 CA ALA A 167 4.978 6.633 -3.706 1.00 0.00 C ATOM 2634 C ALA A 167 4.268 7.883 -4.221 1.00 0.00 C ATOM 2635 O ALA A 167 4.706 8.979 -3.879 1.00 0.00 O ATOM 2636 CB ALA A 167 4.776 6.484 -2.196 1.00 0.00 C ATOM 0 H ALA A 167 6.841 7.523 -3.506 1.00 0.00 H new ATOM 0 HA ALA A 167 4.562 5.751 -4.193 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.712 6.395 -1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.294 5.591 -1.846 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.179 7.360 -1.687 1.00 0.00 H new ATOM 2642 N TYR A 168 3.186 7.747 -4.988 1.00 0.00 N ATOM 2643 CA TYR A 168 2.300 8.840 -5.401 1.00 0.00 C ATOM 2644 C TYR A 168 0.845 8.357 -5.411 1.00 0.00 C ATOM 2645 O TYR A 168 0.619 7.160 -5.239 1.00 0.00 O ATOM 2646 CB TYR A 168 2.696 9.345 -6.791 1.00 0.00 C ATOM 2647 CG TYR A 168 4.180 9.571 -6.990 1.00 0.00 C ATOM 2648 CD1 TYR A 168 4.775 10.700 -6.400 1.00 0.00 C ATOM 2649 CD2 TYR A 168 4.952 8.661 -7.746 1.00 0.00 C ATOM 2650 CE1 TYR A 168 6.156 10.915 -6.535 1.00 0.00 C ATOM 2651 CE2 TYR A 168 6.335 8.889 -7.890 1.00 0.00 C ATOM 2652 CZ TYR A 168 6.938 10.022 -7.290 1.00 0.00 C ATOM 2653 OH TYR A 168 8.284 10.226 -7.319 1.00 0.00 O ATOM 0 H TYR A 168 2.890 6.841 -5.353 1.00 0.00 H new ATOM 0 HA TYR A 168 2.397 9.661 -4.690 1.00 0.00 H new ATOM 0 HB2 TYR A 168 2.350 8.627 -7.534 1.00 0.00 H new ATOM 0 HB3 TYR A 168 2.172 10.281 -6.984 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.171 11.401 -5.844 1.00 0.00 H new ATOM 0 HD2 TYR A 168 4.488 7.802 -8.208 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.618 11.767 -6.059 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.938 8.197 -8.460 1.00 0.00 H new ATOM 0 HH TYR A 168 8.707 9.539 -7.875 1.00 0.00 H new ATOM 2663 N LEU A 169 -0.141 9.239 -5.635 1.00 0.00 N ATOM 2664 CA LEU A 169 -1.563 8.882 -5.639 1.00 0.00 C ATOM 2665 C LEU A 169 -2.183 9.273 -6.982 1.00 0.00 C ATOM 2666 O LEU A 169 -2.133 10.450 -7.360 1.00 0.00 O ATOM 2667 CB LEU A 169 -2.276 9.595 -4.478 1.00 0.00 C ATOM 2668 CG LEU A 169 -3.548 8.898 -3.962 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -4.328 9.911 -3.117 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -4.486 8.319 -5.024 1.00 0.00 C ATOM 0 H LEU A 169 0.030 10.227 -5.820 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.676 7.806 -5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.575 9.696 -3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.538 10.603 -4.798 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.200 8.032 -3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -5.237 9.445 -2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.711 10.239 -2.280 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.592 10.771 -3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -5.344 7.855 -4.538 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -4.829 9.118 -5.681 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -3.953 7.571 -5.611 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.760 8.301 -7.699 1.00 0.00 N ATOM 2683 CA LEU A 170 -3.320 8.480 -9.028 1.00 0.00 C ATOM 2684 C LEU A 170 -4.807 8.152 -8.994 1.00 0.00 C ATOM 2685 O LEU A 170 -5.197 6.990 -8.819 1.00 0.00 O ATOM 2686 CB LEU A 170 -2.649 7.562 -10.059 1.00 0.00 C ATOM 2687 CG LEU A 170 -1.134 7.688 -10.296 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -0.720 9.111 -10.657 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -0.253 7.182 -9.144 1.00 0.00 C ATOM 0 H LEU A 170 -2.849 7.345 -7.354 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.150 9.516 -9.321 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.851 6.532 -9.764 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.146 7.723 -11.016 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.957 7.026 -11.143 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.358 9.147 -10.814 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.230 9.418 -11.570 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -0.991 9.786 -9.845 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.797 7.313 -9.405 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.476 7.749 -8.240 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.455 6.125 -8.969 1.00 0.00 H new ATOM 2701 N TRP A 171 -5.650 9.163 -9.180 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.053 8.935 -9.436 1.00 0.00 C ATOM 2703 C TRP A 171 -7.303 8.371 -10.839 1.00 0.00 C ATOM 2704 O TRP A 171 -6.391 8.004 -11.578 1.00 0.00 O ATOM 2705 CB TRP A 171 -7.862 10.211 -9.124 1.00 0.00 C ATOM 2706 CG TRP A 171 -8.575 10.153 -7.815 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -9.295 9.100 -7.380 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -8.594 11.120 -6.730 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -9.749 9.341 -6.102 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -9.306 10.557 -5.632 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -8.027 12.393 -6.542 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -9.383 11.194 -4.384 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -8.113 13.047 -5.300 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -8.769 12.444 -4.218 1.00 0.00 C ATOM 0 H TRP A 171 -5.378 10.146 -9.157 1.00 0.00 H new ATOM 0 HA TRP A 171 -7.411 8.158 -8.761 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -7.189 11.069 -9.126 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -8.589 10.375 -9.919 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -9.487 8.202 -7.948 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -10.339 8.700 -5.571 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -7.518 12.875 -7.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -9.908 10.728 -3.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -7.669 14.024 -5.179 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -8.802 12.940 -3.259 1.00 0.00 H new ATOM 2725 N ASP A 172 -8.586 8.172 -11.132 1.00 0.00 N ATOM 2726 CA ASP A 172 -9.163 7.463 -12.265 1.00 0.00 C ATOM 2727 C ASP A 172 -8.649 7.926 -13.613 1.00 0.00 C ATOM 2728 O ASP A 172 -8.479 9.138 -13.866 1.00 0.00 O ATOM 2729 CB ASP A 172 -10.694 7.491 -12.145 1.00 0.00 C ATOM 2730 CG ASP A 172 -11.293 8.865 -11.871 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -11.558 9.626 -12.825 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -11.444 9.193 -10.673 1.00 0.00 O ATOM 0 H ASP A 172 -9.315 8.540 -10.521 1.00 0.00 H new ATOM 0 HA ASP A 172 -8.829 6.426 -12.222 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -11.123 7.102 -13.068 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -10.993 6.815 -11.344 1.00 0.00 H new