USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1263 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 30 ASN : amide:sc= -0.755 K(o=-0.65,f=0.33) USER MOD Set 1.2: A 150 SER OG : rot 50:sc= 0.105 USER MOD Set 2.1: A 90 ASN : amide:sc= -1.97 K(o=-3.8,f=-5.8!) USER MOD Set 2.2: A 111 THR OG1 : rot -80:sc= -1.8! USER MOD Set 3.1: A 38 ASN : amide:sc= -0.628 K(o=-1.2,f=0.39) USER MOD Set 3.2: A 82 SER OG : rot 60:sc= -0.563 USER MOD Set 4.1: A 58 LYS NZ :NH3+ -156:sc= -0.0615 (180deg=-0.273!) USER MOD Set 4.2: A 61 GLN : amide:sc= -0.731 K(o=-0.79,f=-0.021) USER MOD Set 5.1: A 42 THR OG1 : rot -139:sc= 0.222 USER MOD Set 5.2: A 92 ASN : amide:sc= -1.86 K(o=-1.6,f=-3.6!) USER MOD Set 6.1: A 13 CYS SG : rot 44:sc= -1.34! USER MOD Set 6.2: A 55 THR OG1 : rot -84:sc= 1.16 USER MOD Set 7.1: A 8 CYS SG : rot -48:sc= 1.51 USER MOD Set 7.2: A 11 ASN : amide:sc= -5.51 K(o=-3.7,f=-6!) USER MOD Set 7.3: A 15 SER OG : rot 83:sc= 0.312 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 MET CE :methyl -150:sc= -1.02 (180deg=-2.79!) USER MOD Single : A 22 MET CE :methyl 146:sc= -1.34 (180deg=-2.28) USER MOD Single : A 23 LYS NZ :NH3+ -155:sc= -0.0988 (180deg=-0.687) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 149:sc= -0.14 (180deg=-0.677) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 HIS : no HD1:sc= -2.48 K(o=-2.5,f=-3.8!) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc= -1.33 K(o=-1.3,f=-4.4!) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= -6.02! C(o=-6!,f=-4.6!) USER MOD Single : A 63 ASN : amide:sc= -3.53! K(o=-3.5!,f=-0.44) USER MOD Single : A 66 HIS : no HD1:sc= -0.112 K(o=-0.11,f=-1.6) USER MOD Single : A 67 LYS NZ :NH3+ 156:sc= -0.165 (180deg=-0.737) USER MOD Single : A 68 ASN : amide:sc= -0.182 K(o=-0.18,f=-1.3) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0.104 USER MOD Single : A 72 LYS NZ :NH3+ -116:sc= 0.126 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.0587 X(o=-0.059,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 CYS SG : rot 180:sc= -0.325 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.026 USER MOD Single : A 88 MET CE :methyl -135:sc= 0 (180deg=-2.48!) USER MOD Single : A 91 SER OG : rot 180:sc= 0.0167 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.282 X(o=-0.28,f=-0.43) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= -0.0547 X(o=-0.055,f=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 103 THR OG1 : rot -35:sc= 0.984 USER MOD Single : A 104 GLN : amide:sc= -2.84! K(o=-2.8!,f=-0.55) USER MOD Single : A 105 ASN : amide:sc= -0.346 X(o=-0.35,f=-0.13) USER MOD Single : A 106 LYS NZ :NH3+ -140:sc= 0.66 (180deg=-0.715) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= -0.0788 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -1.02 K(o=-1,f=-0.23) USER MOD Single : A 119 TYR OH : rot -18:sc= -1.5 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -8.93! K(o=-8.9!,f=0.53) USER MOD Single : A 134 THR OG1 : rot 72:sc= 0.458 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -149:sc= -0.0866 (180deg=-0.601) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 CYS SG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.337 K(o=-0.34,f=-2.6!) USER MOD Single : A 151 LYS NZ :NH3+ -169:sc= -0.201 (180deg=-0.324) USER MOD Single : A 152 HIS : no HD1:sc= -0.0532 X(o=-0.053,f=-0.42) USER MOD Single : A 153 HIS : no HD1:sc= 0.17 K(o=0.17,f=-2.3!) USER MOD Single : A 154 HIS : no HD1:sc= -0.518 K(o=-0.52,f=-3.4!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.148 -9.274 -7.547 1.00 0.00 N ATOM 2 CA MET A 1 16.095 -8.491 -8.244 1.00 0.00 C ATOM 3 C MET A 1 14.727 -8.722 -7.610 1.00 0.00 C ATOM 4 O MET A 1 14.053 -9.710 -7.904 1.00 0.00 O ATOM 5 CB MET A 1 16.071 -8.905 -9.717 1.00 0.00 C ATOM 6 CG MET A 1 17.124 -8.208 -10.565 1.00 0.00 C ATOM 7 SD MET A 1 17.448 -9.065 -12.117 1.00 0.00 S ATOM 8 CE MET A 1 16.368 -8.171 -13.231 1.00 0.00 C ATOM 0 H1 MET A 1 18.068 -9.098 -7.999 1.00 0.00 H new ATOM 0 H2 MET A 1 17.192 -8.985 -6.549 1.00 0.00 H new ATOM 0 H3 MET A 1 16.922 -10.288 -7.605 1.00 0.00 H new ATOM 0 HA MET A 1 16.323 -7.429 -8.157 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.218 -9.983 -9.785 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.085 -8.691 -10.129 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.797 -7.190 -10.778 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.051 -8.133 -9.996 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.457 -8.586 -14.235 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.337 -8.263 -12.890 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.652 -7.119 -13.247 1.00 0.00 H new ATOM 20 N LYS A 2 14.324 -7.803 -6.738 1.00 0.00 N ATOM 21 CA LYS A 2 13.037 -7.902 -6.058 1.00 0.00 C ATOM 22 C LYS A 2 12.148 -6.712 -6.400 1.00 0.00 C ATOM 23 O LYS A 2 12.509 -5.563 -6.149 1.00 0.00 O ATOM 24 CB LYS A 2 13.244 -7.979 -4.544 1.00 0.00 C ATOM 25 CG LYS A 2 12.161 -8.763 -3.821 1.00 0.00 C ATOM 26 CD LYS A 2 12.491 -10.246 -3.771 1.00 0.00 C ATOM 27 CE LYS A 2 11.308 -11.095 -4.209 1.00 0.00 C ATOM 28 NZ LYS A 2 10.271 -11.197 -3.146 1.00 0.00 N ATOM 0 H LYS A 2 14.871 -6.980 -6.485 1.00 0.00 H new ATOM 0 HA LYS A 2 12.542 -8.812 -6.399 1.00 0.00 H new ATOM 0 HB2 LYS A 2 14.211 -8.439 -4.341 1.00 0.00 H new ATOM 0 HB3 LYS A 2 13.281 -6.968 -4.139 1.00 0.00 H new ATOM 0 HG2 LYS A 2 12.047 -8.379 -2.807 1.00 0.00 H new ATOM 0 HG3 LYS A 2 11.206 -8.618 -4.326 1.00 0.00 H new ATOM 0 HD2 LYS A 2 13.346 -10.452 -4.415 1.00 0.00 H new ATOM 0 HD3 LYS A 2 12.782 -10.521 -2.757 1.00 0.00 H new ATOM 0 HE2 LYS A 2 10.865 -10.664 -5.107 1.00 0.00 H new ATOM 0 HE3 LYS A 2 11.656 -12.094 -4.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 9.482 -11.784 -3.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 10.686 -11.632 -2.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 9.919 -10.247 -2.912 1.00 0.00 H new ATOM 42 N LYS A 3 10.983 -6.994 -6.976 1.00 0.00 N ATOM 43 CA LYS A 3 10.042 -5.943 -7.353 1.00 0.00 C ATOM 44 C LYS A 3 8.649 -6.241 -6.815 1.00 0.00 C ATOM 45 O LYS A 3 8.067 -7.284 -7.114 1.00 0.00 O ATOM 46 CB LYS A 3 9.973 -5.793 -8.875 1.00 0.00 C ATOM 47 CG LYS A 3 11.125 -6.444 -9.618 1.00 0.00 C ATOM 48 CD LYS A 3 10.616 -7.460 -10.625 1.00 0.00 C ATOM 49 CE LYS A 3 11.490 -8.703 -10.650 1.00 0.00 C ATOM 50 NZ LYS A 3 11.832 -9.114 -12.039 1.00 0.00 N ATOM 0 H LYS A 3 10.668 -7.940 -7.192 1.00 0.00 H new ATOM 0 HA LYS A 3 10.402 -5.011 -6.917 1.00 0.00 H new ATOM 0 HB2 LYS A 3 9.037 -6.225 -9.229 1.00 0.00 H new ATOM 0 HB3 LYS A 3 9.949 -4.732 -9.123 1.00 0.00 H new ATOM 0 HG2 LYS A 3 11.710 -5.680 -10.130 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.791 -6.933 -8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 3 9.592 -7.739 -10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 3 10.592 -7.010 -11.618 1.00 0.00 H new ATOM 0 HE2 LYS A 3 12.407 -8.513 -10.092 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.973 -9.520 -10.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 12.429 -9.965 -12.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 10.959 -9.320 -12.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 12.348 -8.344 -12.512 1.00 0.00 H new ATOM 64 N ILE A 4 8.113 -5.314 -6.030 1.00 0.00 N ATOM 65 CA ILE A 4 6.781 -5.475 -5.464 1.00 0.00 C ATOM 66 C ILE A 4 5.910 -4.271 -5.788 1.00 0.00 C ATOM 67 O ILE A 4 6.058 -3.206 -5.190 1.00 0.00 O ATOM 68 CB ILE A 4 6.832 -5.675 -3.938 1.00 0.00 C ATOM 69 CG1 ILE A 4 7.640 -6.926 -3.604 1.00 0.00 C ATOM 70 CG2 ILE A 4 5.426 -5.782 -3.364 1.00 0.00 C ATOM 71 CD1 ILE A 4 9.036 -6.632 -3.101 1.00 0.00 C ATOM 0 H ILE A 4 8.580 -4.445 -5.772 1.00 0.00 H new ATOM 0 HA ILE A 4 6.347 -6.368 -5.914 1.00 0.00 H new ATOM 0 HB ILE A 4 7.318 -4.810 -3.488 1.00 0.00 H new ATOM 0 HG12 ILE A 4 7.105 -7.502 -2.849 1.00 0.00 H new ATOM 0 HG13 ILE A 4 7.708 -7.552 -4.494 1.00 0.00 H new ATOM 0 HG21 ILE A 4 5.483 -5.923 -2.285 1.00 0.00 H new ATOM 0 HG22 ILE A 4 4.874 -4.868 -3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 4 4.913 -6.632 -3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 4 9.550 -7.569 -2.884 1.00 0.00 H new ATOM 0 HD12 ILE A 4 9.589 -6.083 -3.863 1.00 0.00 H new ATOM 0 HD13 ILE A 4 8.977 -6.032 -2.193 1.00 0.00 H new ATOM 83 N LEU A 5 5.004 -4.445 -6.745 1.00 0.00 N ATOM 84 CA LEU A 5 4.117 -3.364 -7.154 1.00 0.00 C ATOM 85 C LEU A 5 2.899 -3.267 -6.242 1.00 0.00 C ATOM 86 O LEU A 5 2.103 -4.202 -6.142 1.00 0.00 O ATOM 87 CB LEU A 5 3.659 -3.561 -8.599 1.00 0.00 C ATOM 88 CG LEU A 5 3.658 -2.292 -9.454 1.00 0.00 C ATOM 89 CD1 LEU A 5 3.477 -2.637 -10.924 1.00 0.00 C ATOM 90 CD2 LEU A 5 2.565 -1.340 -8.991 1.00 0.00 C ATOM 0 H LEU A 5 4.866 -5.321 -7.249 1.00 0.00 H new ATOM 0 HA LEU A 5 4.681 -2.434 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 5 4.306 -4.300 -9.072 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.652 -3.977 -8.592 1.00 0.00 H new ATOM 0 HG LEU A 5 4.621 -1.796 -9.335 1.00 0.00 H new ATOM 0 HD11 LEU A 5 3.479 -1.721 -11.516 1.00 0.00 H new ATOM 0 HD12 LEU A 5 4.294 -3.281 -11.250 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.528 -3.156 -11.062 1.00 0.00 H new ATOM 0 HD21 LEU A 5 2.578 -0.443 -9.610 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.595 -1.829 -9.081 1.00 0.00 H new ATOM 0 HD23 LEU A 5 2.738 -1.066 -7.950 1.00 0.00 H new ATOM 102 N PHE A 6 2.756 -2.115 -5.592 1.00 0.00 N ATOM 103 CA PHE A 6 1.632 -1.865 -4.699 1.00 0.00 C ATOM 104 C PHE A 6 0.481 -1.240 -5.484 1.00 0.00 C ATOM 105 O PHE A 6 0.706 -0.396 -6.351 1.00 0.00 O ATOM 106 CB PHE A 6 2.056 -0.923 -3.567 1.00 0.00 C ATOM 107 CG PHE A 6 2.723 -1.595 -2.390 1.00 0.00 C ATOM 108 CD1 PHE A 6 3.387 -2.812 -2.520 1.00 0.00 C ATOM 109 CD2 PHE A 6 2.689 -0.991 -1.142 1.00 0.00 C ATOM 110 CE1 PHE A 6 3.996 -3.401 -1.429 1.00 0.00 C ATOM 111 CE2 PHE A 6 3.297 -1.581 -0.050 1.00 0.00 C ATOM 112 CZ PHE A 6 3.950 -2.787 -0.195 1.00 0.00 C ATOM 0 H PHE A 6 3.410 -1.336 -5.669 1.00 0.00 H new ATOM 0 HA PHE A 6 1.305 -2.811 -4.268 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.738 -0.176 -3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.175 -0.390 -3.210 1.00 0.00 H new ATOM 0 HD1 PHE A 6 3.426 -3.300 -3.483 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.180 -0.046 -1.022 1.00 0.00 H new ATOM 0 HE1 PHE A 6 4.509 -4.344 -1.543 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.261 -1.098 0.915 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.425 -3.250 0.657 1.00 0.00 H new ATOM 122 N ILE A 7 -0.748 -1.660 -5.193 1.00 0.00 N ATOM 123 CA ILE A 7 -1.911 -1.130 -5.899 1.00 0.00 C ATOM 124 C ILE A 7 -2.999 -0.666 -4.936 1.00 0.00 C ATOM 125 O ILE A 7 -3.665 -1.481 -4.298 1.00 0.00 O ATOM 126 CB ILE A 7 -2.507 -2.177 -6.860 1.00 0.00 C ATOM 127 CG1 ILE A 7 -1.408 -2.792 -7.728 1.00 0.00 C ATOM 128 CG2 ILE A 7 -3.586 -1.546 -7.729 1.00 0.00 C ATOM 129 CD1 ILE A 7 -1.751 -4.168 -8.255 1.00 0.00 C ATOM 0 H ILE A 7 -0.963 -2.358 -4.481 1.00 0.00 H new ATOM 0 HA ILE A 7 -1.558 -0.272 -6.470 1.00 0.00 H new ATOM 0 HB ILE A 7 -2.962 -2.972 -6.269 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -1.208 -2.129 -8.570 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.489 -2.854 -7.146 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.997 -2.298 -8.402 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -4.381 -1.154 -7.095 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.154 -0.734 -8.313 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -0.926 -4.541 -8.862 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -1.922 -4.846 -7.419 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -2.652 -4.110 -8.865 1.00 0.00 H new ATOM 141 N CYS A 8 -3.180 0.649 -4.845 1.00 0.00 N ATOM 142 CA CYS A 8 -4.195 1.225 -3.970 1.00 0.00 C ATOM 143 C CYS A 8 -5.303 1.885 -4.783 1.00 0.00 C ATOM 144 O CYS A 8 -5.042 2.756 -5.614 1.00 0.00 O ATOM 145 CB CYS A 8 -3.564 2.244 -3.022 1.00 0.00 C ATOM 146 SG CYS A 8 -2.550 1.510 -1.718 1.00 0.00 S ATOM 0 H CYS A 8 -2.636 1.336 -5.367 1.00 0.00 H new ATOM 0 HA CYS A 8 -4.633 0.418 -3.383 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -2.949 2.932 -3.602 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -4.356 2.835 -2.562 1.00 0.00 H new ATOM 0 HG CYS A 8 -3.206 0.541 -1.152 1.00 0.00 H new ATOM 152 N LEU A 9 -6.542 1.466 -4.539 1.00 0.00 N ATOM 153 CA LEU A 9 -7.692 2.019 -5.246 1.00 0.00 C ATOM 154 C LEU A 9 -7.762 3.530 -5.050 1.00 0.00 C ATOM 155 O LEU A 9 -8.231 4.262 -5.921 1.00 0.00 O ATOM 156 CB LEU A 9 -8.987 1.361 -4.750 1.00 0.00 C ATOM 157 CG LEU A 9 -10.232 1.583 -5.625 1.00 0.00 C ATOM 158 CD1 LEU A 9 -10.924 2.885 -5.251 1.00 0.00 C ATOM 159 CD2 LEU A 9 -9.871 1.574 -7.105 1.00 0.00 C ATOM 0 H LEU A 9 -6.775 0.745 -3.856 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.577 1.811 -6.310 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -8.816 0.288 -4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.200 1.733 -3.748 1.00 0.00 H new ATOM 0 HG LEU A 9 -10.922 0.760 -5.442 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -11.802 3.024 -5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -11.230 2.847 -4.205 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -10.236 3.718 -5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -10.770 1.733 -7.700 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -9.155 2.370 -7.310 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -9.429 0.612 -7.366 1.00 0.00 H new ATOM 171 N GLY A 10 -7.283 3.985 -3.896 1.00 0.00 N ATOM 172 CA GLY A 10 -7.290 5.402 -3.590 1.00 0.00 C ATOM 173 C GLY A 10 -5.965 5.874 -3.027 1.00 0.00 C ATOM 174 O GLY A 10 -5.735 5.791 -1.819 1.00 0.00 O ATOM 0 H GLY A 10 -6.889 3.393 -3.165 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.520 5.966 -4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -8.083 5.613 -2.873 1.00 0.00 H new ATOM 178 N ASN A 11 -5.089 6.378 -3.897 1.00 0.00 N ATOM 179 CA ASN A 11 -3.786 6.869 -3.461 1.00 0.00 C ATOM 180 C ASN A 11 -3.912 8.263 -2.864 1.00 0.00 C ATOM 181 O ASN A 11 -2.945 9.024 -2.818 1.00 0.00 O ATOM 182 CB ASN A 11 -2.785 6.884 -4.617 1.00 0.00 C ATOM 183 CG ASN A 11 -2.432 5.493 -5.101 1.00 0.00 C ATOM 184 OD1 ASN A 11 -3.229 4.563 -4.990 1.00 0.00 O ATOM 185 ND2 ASN A 11 -1.228 5.343 -5.642 1.00 0.00 N ATOM 0 H ASN A 11 -5.258 6.456 -4.900 1.00 0.00 H new ATOM 0 HA ASN A 11 -3.415 6.188 -2.695 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -3.201 7.458 -5.445 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -1.876 7.395 -4.299 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -0.933 4.429 -5.985 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -0.598 6.142 -5.714 1.00 0.00 H new ATOM 192 N ILE A 12 -5.115 8.588 -2.407 1.00 0.00 N ATOM 193 CA ILE A 12 -5.384 9.885 -1.810 1.00 0.00 C ATOM 194 C ILE A 12 -5.727 9.742 -0.331 1.00 0.00 C ATOM 195 O ILE A 12 -6.314 10.644 0.267 1.00 0.00 O ATOM 196 CB ILE A 12 -6.542 10.607 -2.535 1.00 0.00 C ATOM 197 CG1 ILE A 12 -7.891 9.959 -2.189 1.00 0.00 C ATOM 198 CG2 ILE A 12 -6.309 10.604 -4.040 1.00 0.00 C ATOM 199 CD1 ILE A 12 -8.138 8.632 -2.874 1.00 0.00 C ATOM 0 H ILE A 12 -5.922 7.965 -2.440 1.00 0.00 H new ATOM 0 HA ILE A 12 -4.478 10.481 -1.913 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.570 11.642 -2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -7.945 9.813 -1.110 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.692 10.648 -2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -7.133 11.116 -4.537 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -5.374 11.118 -4.264 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -6.253 9.576 -4.397 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -9.112 8.244 -2.575 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.119 8.771 -3.955 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -7.361 7.924 -2.586 1.00 0.00 H new ATOM 211 N CYS A 13 -5.362 8.605 0.257 1.00 0.00 N ATOM 212 CA CYS A 13 -5.644 8.359 1.666 1.00 0.00 C ATOM 213 C CYS A 13 -4.622 7.415 2.299 1.00 0.00 C ATOM 214 O CYS A 13 -3.678 7.857 2.952 1.00 0.00 O ATOM 215 CB CYS A 13 -7.052 7.782 1.827 1.00 0.00 C ATOM 216 SG CYS A 13 -7.451 7.262 3.512 1.00 0.00 S ATOM 0 H CYS A 13 -4.874 7.845 -0.218 1.00 0.00 H new ATOM 0 HA CYS A 13 -5.577 9.316 2.184 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -7.778 8.530 1.508 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.161 6.927 1.159 1.00 0.00 H new ATOM 0 HG CYS A 13 -7.051 8.170 4.352 1.00 0.00 H new ATOM 222 N ARG A 14 -4.833 6.112 2.126 1.00 0.00 N ATOM 223 CA ARG A 14 -3.948 5.109 2.711 1.00 0.00 C ATOM 224 C ARG A 14 -2.641 4.949 1.929 1.00 0.00 C ATOM 225 O ARG A 14 -1.572 4.828 2.524 1.00 0.00 O ATOM 226 CB ARG A 14 -4.685 3.766 2.820 1.00 0.00 C ATOM 227 CG ARG A 14 -4.415 2.800 1.674 1.00 0.00 C ATOM 228 CD ARG A 14 -4.721 1.364 2.073 1.00 0.00 C ATOM 229 NE ARG A 14 -4.103 1.006 3.347 1.00 0.00 N ATOM 230 CZ ARG A 14 -4.270 -0.170 3.944 1.00 0.00 C ATOM 231 NH1 ARG A 14 -5.038 -1.098 3.388 1.00 0.00 N ATOM 232 NH2 ARG A 14 -3.668 -0.418 5.099 1.00 0.00 N ATOM 0 H ARG A 14 -5.608 5.727 1.586 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.672 5.455 3.707 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.402 3.286 3.757 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -5.757 3.958 2.871 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.022 3.077 0.812 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.372 2.879 1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -5.800 1.230 2.143 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -4.366 0.688 1.295 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.509 1.698 3.805 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -5.503 -0.910 2.500 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.164 -1.999 3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -3.077 0.293 5.529 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.796 -1.320 5.557 1.00 0.00 H new ATOM 246 N SER A 15 -2.726 4.937 0.601 1.00 0.00 N ATOM 247 CA SER A 15 -1.536 4.773 -0.235 1.00 0.00 C ATOM 248 C SER A 15 -0.457 5.811 0.099 1.00 0.00 C ATOM 249 O SER A 15 0.698 5.449 0.312 1.00 0.00 O ATOM 250 CB SER A 15 -1.902 4.864 -1.713 1.00 0.00 C ATOM 251 OG SER A 15 -0.895 4.286 -2.525 1.00 0.00 O ATOM 0 H SER A 15 -3.598 5.038 0.082 1.00 0.00 H new ATOM 0 HA SER A 15 -1.128 3.784 -0.025 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.850 4.356 -1.888 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.044 5.908 -1.992 1.00 0.00 H new ATOM 0 HG SER A 15 -1.025 3.316 -2.566 1.00 0.00 H new ATOM 257 N PRO A 16 -0.809 7.116 0.149 1.00 0.00 N ATOM 258 CA PRO A 16 0.156 8.183 0.457 1.00 0.00 C ATOM 259 C PRO A 16 0.738 8.064 1.861 1.00 0.00 C ATOM 260 O PRO A 16 1.940 8.246 2.062 1.00 0.00 O ATOM 261 CB PRO A 16 -0.669 9.468 0.331 1.00 0.00 C ATOM 262 CG PRO A 16 -2.080 9.030 0.512 1.00 0.00 C ATOM 263 CD PRO A 16 -2.158 7.660 -0.091 1.00 0.00 C ATOM 0 HA PRO A 16 1.017 8.146 -0.210 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -0.381 10.199 1.087 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -0.522 9.939 -0.641 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -2.352 9.010 1.567 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.769 9.715 0.019 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -2.929 7.053 0.384 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -2.394 7.700 -1.154 1.00 0.00 H new ATOM 271 N MET A 17 -0.118 7.760 2.833 1.00 0.00 N ATOM 272 CA MET A 17 0.326 7.617 4.213 1.00 0.00 C ATOM 273 C MET A 17 1.413 6.556 4.309 1.00 0.00 C ATOM 274 O MET A 17 2.527 6.830 4.760 1.00 0.00 O ATOM 275 CB MET A 17 -0.850 7.248 5.118 1.00 0.00 C ATOM 276 CG MET A 17 -0.741 7.819 6.523 1.00 0.00 C ATOM 277 SD MET A 17 0.661 7.151 7.439 1.00 0.00 S ATOM 278 CE MET A 17 -0.154 6.555 8.919 1.00 0.00 C ATOM 0 H MET A 17 -1.117 7.609 2.690 1.00 0.00 H new ATOM 0 HA MET A 17 0.735 8.571 4.545 1.00 0.00 H new ATOM 0 HB2 MET A 17 -1.774 7.603 4.661 1.00 0.00 H new ATOM 0 HB3 MET A 17 -0.922 6.162 5.181 1.00 0.00 H new ATOM 0 HG2 MET A 17 -0.648 8.903 6.464 1.00 0.00 H new ATOM 0 HG3 MET A 17 -1.660 7.608 7.069 1.00 0.00 H new ATOM 0 HE1 MET A 17 0.535 6.612 9.762 1.00 0.00 H new ATOM 0 HE2 MET A 17 -1.031 7.170 9.124 1.00 0.00 H new ATOM 0 HE3 MET A 17 -0.463 5.520 8.773 1.00 0.00 H new ATOM 288 N ALA A 18 1.089 5.347 3.864 1.00 0.00 N ATOM 289 CA ALA A 18 2.045 4.252 3.883 1.00 0.00 C ATOM 290 C ALA A 18 3.175 4.517 2.899 1.00 0.00 C ATOM 291 O ALA A 18 4.257 3.951 3.016 1.00 0.00 O ATOM 292 CB ALA A 18 1.360 2.937 3.562 1.00 0.00 C ATOM 0 H ALA A 18 0.173 5.103 3.487 1.00 0.00 H new ATOM 0 HA ALA A 18 2.467 4.182 4.886 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.093 2.131 3.581 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.585 2.740 4.302 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.909 2.994 2.571 1.00 0.00 H new ATOM 298 N GLU A 19 2.918 5.390 1.932 1.00 0.00 N ATOM 299 CA GLU A 19 3.919 5.737 0.933 1.00 0.00 C ATOM 300 C GLU A 19 5.148 6.341 1.603 1.00 0.00 C ATOM 301 O GLU A 19 6.275 5.912 1.355 1.00 0.00 O ATOM 302 CB GLU A 19 3.330 6.717 -0.090 1.00 0.00 C ATOM 303 CG GLU A 19 4.370 7.449 -0.926 1.00 0.00 C ATOM 304 CD GLU A 19 4.875 6.617 -2.087 1.00 0.00 C ATOM 305 OE1 GLU A 19 4.046 5.965 -2.757 1.00 0.00 O ATOM 306 OE2 GLU A 19 6.100 6.614 -2.327 1.00 0.00 O ATOM 0 H GLU A 19 2.025 5.870 1.819 1.00 0.00 H new ATOM 0 HA GLU A 19 4.221 4.829 0.410 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.663 6.171 -0.757 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.721 7.452 0.437 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.938 8.374 -1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.211 7.728 -0.291 1.00 0.00 H new ATOM 313 N PHE A 20 4.922 7.338 2.455 1.00 0.00 N ATOM 314 CA PHE A 20 6.015 7.998 3.156 1.00 0.00 C ATOM 315 C PHE A 20 6.576 7.120 4.277 1.00 0.00 C ATOM 316 O PHE A 20 7.793 6.970 4.398 1.00 0.00 O ATOM 317 CB PHE A 20 5.558 9.351 3.717 1.00 0.00 C ATOM 318 CG PHE A 20 6.409 9.851 4.851 1.00 0.00 C ATOM 319 CD1 PHE A 20 7.725 10.228 4.633 1.00 0.00 C ATOM 320 CD2 PHE A 20 5.894 9.941 6.134 1.00 0.00 C ATOM 321 CE1 PHE A 20 8.510 10.684 5.673 1.00 0.00 C ATOM 322 CE2 PHE A 20 6.676 10.397 7.178 1.00 0.00 C ATOM 323 CZ PHE A 20 7.986 10.769 6.947 1.00 0.00 C ATOM 0 H PHE A 20 3.995 7.704 2.675 1.00 0.00 H new ATOM 0 HA PHE A 20 6.813 8.168 2.434 1.00 0.00 H new ATOM 0 HB2 PHE A 20 5.566 10.089 2.915 1.00 0.00 H new ATOM 0 HB3 PHE A 20 4.527 9.263 4.059 1.00 0.00 H new ATOM 0 HD1 PHE A 20 8.141 10.164 3.638 1.00 0.00 H new ATOM 0 HD2 PHE A 20 4.870 9.652 6.320 1.00 0.00 H new ATOM 0 HE1 PHE A 20 9.534 10.974 5.490 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.263 10.462 8.174 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.599 11.126 7.762 1.00 0.00 H new ATOM 333 N ILE A 21 5.698 6.553 5.104 1.00 0.00 N ATOM 334 CA ILE A 21 6.152 5.714 6.211 1.00 0.00 C ATOM 335 C ILE A 21 6.965 4.520 5.710 1.00 0.00 C ATOM 336 O ILE A 21 8.095 4.304 6.152 1.00 0.00 O ATOM 337 CB ILE A 21 4.987 5.239 7.117 1.00 0.00 C ATOM 338 CG1 ILE A 21 4.145 4.158 6.440 1.00 0.00 C ATOM 339 CG2 ILE A 21 4.112 6.419 7.511 1.00 0.00 C ATOM 340 CD1 ILE A 21 3.362 3.304 7.413 1.00 0.00 C ATOM 0 H ILE A 21 4.686 6.657 5.031 1.00 0.00 H new ATOM 0 HA ILE A 21 6.800 6.341 6.823 1.00 0.00 H new ATOM 0 HB ILE A 21 5.425 4.801 8.014 1.00 0.00 H new ATOM 0 HG12 ILE A 21 3.451 4.631 5.745 1.00 0.00 H new ATOM 0 HG13 ILE A 21 4.799 3.516 5.850 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.298 6.072 8.147 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.710 7.150 8.054 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.700 6.882 6.614 1.00 0.00 H new ATOM 0 HD11 ILE A 21 2.788 2.559 6.863 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.051 2.802 8.093 1.00 0.00 H new ATOM 0 HD13 ILE A 21 2.682 3.935 7.986 1.00 0.00 H new ATOM 352 N MET A 22 6.398 3.753 4.782 1.00 0.00 N ATOM 353 CA MET A 22 7.091 2.597 4.226 1.00 0.00 C ATOM 354 C MET A 22 8.414 3.015 3.597 1.00 0.00 C ATOM 355 O MET A 22 9.440 2.393 3.840 1.00 0.00 O ATOM 356 CB MET A 22 6.216 1.874 3.201 1.00 0.00 C ATOM 357 CG MET A 22 5.051 1.131 3.829 1.00 0.00 C ATOM 358 SD MET A 22 3.800 0.647 2.625 1.00 0.00 S ATOM 359 CE MET A 22 2.714 -0.339 3.652 1.00 0.00 C ATOM 0 H MET A 22 5.465 3.911 4.402 1.00 0.00 H new ATOM 0 HA MET A 22 7.299 1.905 5.042 1.00 0.00 H new ATOM 0 HB2 MET A 22 5.832 2.600 2.484 1.00 0.00 H new ATOM 0 HB3 MET A 22 6.830 1.168 2.642 1.00 0.00 H new ATOM 0 HG2 MET A 22 5.424 0.241 4.336 1.00 0.00 H new ATOM 0 HG3 MET A 22 4.591 1.762 4.590 1.00 0.00 H new ATOM 0 HE1 MET A 22 1.684 -0.214 3.318 1.00 0.00 H new ATOM 0 HE2 MET A 22 2.995 -1.389 3.575 1.00 0.00 H new ATOM 0 HE3 MET A 22 2.801 -0.015 4.689 1.00 0.00 H new ATOM 369 N LYS A 23 8.381 4.074 2.789 1.00 0.00 N ATOM 370 CA LYS A 23 9.586 4.569 2.129 1.00 0.00 C ATOM 371 C LYS A 23 10.711 4.801 3.134 1.00 0.00 C ATOM 372 O LYS A 23 11.882 4.574 2.830 1.00 0.00 O ATOM 373 CB LYS A 23 9.288 5.868 1.379 1.00 0.00 C ATOM 374 CG LYS A 23 9.915 5.933 -0.003 1.00 0.00 C ATOM 375 CD LYS A 23 11.045 6.948 -0.057 1.00 0.00 C ATOM 376 CE LYS A 23 11.946 6.717 -1.260 1.00 0.00 C ATOM 377 NZ LYS A 23 12.612 5.387 -1.206 1.00 0.00 N ATOM 0 H LYS A 23 7.535 4.603 2.577 1.00 0.00 H new ATOM 0 HA LYS A 23 9.910 3.809 1.418 1.00 0.00 H new ATOM 0 HB2 LYS A 23 8.208 5.983 1.284 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.647 6.710 1.971 1.00 0.00 H new ATOM 0 HG2 LYS A 23 10.295 4.949 -0.277 1.00 0.00 H new ATOM 0 HG3 LYS A 23 9.153 6.196 -0.737 1.00 0.00 H new ATOM 0 HD2 LYS A 23 10.629 7.955 -0.101 1.00 0.00 H new ATOM 0 HD3 LYS A 23 11.635 6.886 0.858 1.00 0.00 H new ATOM 0 HE2 LYS A 23 11.357 6.792 -2.174 1.00 0.00 H new ATOM 0 HE3 LYS A 23 12.702 7.501 -1.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 13.493 5.417 -1.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 12.830 5.148 -0.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.979 4.665 -1.605 1.00 0.00 H new ATOM 391 N ASP A 24 10.347 5.260 4.328 1.00 0.00 N ATOM 392 CA ASP A 24 11.330 5.528 5.375 1.00 0.00 C ATOM 393 C ASP A 24 11.969 4.237 5.881 1.00 0.00 C ATOM 394 O ASP A 24 13.187 4.071 5.826 1.00 0.00 O ATOM 395 CB ASP A 24 10.676 6.272 6.540 1.00 0.00 C ATOM 396 CG ASP A 24 11.485 7.474 6.989 1.00 0.00 C ATOM 397 OD1 ASP A 24 12.688 7.538 6.657 1.00 0.00 O ATOM 398 OD2 ASP A 24 10.917 8.349 7.675 1.00 0.00 O ATOM 0 H ASP A 24 9.382 5.454 4.595 1.00 0.00 H new ATOM 0 HA ASP A 24 12.113 6.151 4.943 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.679 6.599 6.244 1.00 0.00 H new ATOM 0 HB3 ASP A 24 10.551 5.588 7.379 1.00 0.00 H new ATOM 403 N LEU A 25 11.140 3.331 6.384 1.00 0.00 N ATOM 404 CA LEU A 25 11.620 2.055 6.913 1.00 0.00 C ATOM 405 C LEU A 25 12.199 1.167 5.811 1.00 0.00 C ATOM 406 O LEU A 25 12.950 0.231 6.088 1.00 0.00 O ATOM 407 CB LEU A 25 10.489 1.313 7.635 1.00 0.00 C ATOM 408 CG LEU A 25 9.356 2.198 8.165 1.00 0.00 C ATOM 409 CD1 LEU A 25 8.182 1.344 8.618 1.00 0.00 C ATOM 410 CD2 LEU A 25 9.850 3.075 9.305 1.00 0.00 C ATOM 0 H LEU A 25 10.129 3.454 6.438 1.00 0.00 H new ATOM 0 HA LEU A 25 12.417 2.278 7.622 1.00 0.00 H new ATOM 0 HB2 LEU A 25 10.064 0.579 6.951 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.916 0.759 8.471 1.00 0.00 H new ATOM 0 HG LEU A 25 9.019 2.846 7.356 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.386 1.988 8.992 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.811 0.760 7.776 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.506 0.671 9.412 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.031 3.696 9.668 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.215 2.445 10.117 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.659 3.713 8.949 1.00 0.00 H new ATOM 422 N VAL A 26 11.820 1.443 4.567 1.00 0.00 N ATOM 423 CA VAL A 26 12.276 0.648 3.429 1.00 0.00 C ATOM 424 C VAL A 26 13.780 0.775 3.191 1.00 0.00 C ATOM 425 O VAL A 26 14.483 -0.225 3.149 1.00 0.00 O ATOM 426 CB VAL A 26 11.511 1.031 2.138 1.00 0.00 C ATOM 427 CG1 VAL A 26 12.372 0.824 0.897 1.00 0.00 C ATOM 428 CG2 VAL A 26 10.224 0.228 2.029 1.00 0.00 C ATOM 0 H VAL A 26 11.197 2.212 4.320 1.00 0.00 H new ATOM 0 HA VAL A 26 12.064 -0.392 3.679 1.00 0.00 H new ATOM 0 HB VAL A 26 11.264 2.091 2.199 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.804 1.102 0.009 1.00 0.00 H new ATOM 0 HG12 VAL A 26 13.265 1.445 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 26 12.664 -0.224 0.827 1.00 0.00 H new ATOM 0 HG21 VAL A 26 9.697 0.508 1.117 1.00 0.00 H new ATOM 0 HG22 VAL A 26 10.460 -0.836 2.000 1.00 0.00 H new ATOM 0 HG23 VAL A 26 9.591 0.436 2.892 1.00 0.00 H new ATOM 438 N LYS A 27 14.271 1.995 3.015 1.00 0.00 N ATOM 439 CA LYS A 27 15.694 2.203 2.760 1.00 0.00 C ATOM 440 C LYS A 27 16.562 1.447 3.765 1.00 0.00 C ATOM 441 O LYS A 27 17.477 0.717 3.382 1.00 0.00 O ATOM 442 CB LYS A 27 16.038 3.694 2.791 1.00 0.00 C ATOM 443 CG LYS A 27 15.291 4.472 3.860 1.00 0.00 C ATOM 444 CD LYS A 27 16.218 4.909 4.982 1.00 0.00 C ATOM 445 CE LYS A 27 16.317 6.423 5.061 1.00 0.00 C ATOM 446 NZ LYS A 27 17.627 6.868 5.611 1.00 0.00 N ATOM 0 H LYS A 27 13.713 2.849 3.043 1.00 0.00 H new ATOM 0 HA LYS A 27 15.906 1.810 1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 27 17.110 3.807 2.954 1.00 0.00 H new ATOM 0 HB3 LYS A 27 15.817 4.129 1.816 1.00 0.00 H new ATOM 0 HG2 LYS A 27 14.822 5.348 3.413 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.490 3.855 4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 27 15.853 4.517 5.931 1.00 0.00 H new ATOM 0 HD3 LYS A 27 17.210 4.486 4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 27 16.178 6.848 4.067 1.00 0.00 H new ATOM 0 HE3 LYS A 27 15.512 6.807 5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 17.653 7.907 5.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 17.749 6.484 6.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 18.395 6.524 5.000 1.00 0.00 H new ATOM 460 N LYS A 28 16.276 1.635 5.046 1.00 0.00 N ATOM 461 CA LYS A 28 17.036 0.984 6.111 1.00 0.00 C ATOM 462 C LYS A 28 16.829 -0.534 6.149 1.00 0.00 C ATOM 463 O LYS A 28 17.685 -1.262 6.652 1.00 0.00 O ATOM 464 CB LYS A 28 16.664 1.590 7.466 1.00 0.00 C ATOM 465 CG LYS A 28 15.201 1.409 7.833 1.00 0.00 C ATOM 466 CD LYS A 28 14.996 0.192 8.718 1.00 0.00 C ATOM 467 CE LYS A 28 14.419 0.576 10.070 1.00 0.00 C ATOM 468 NZ LYS A 28 12.935 0.456 10.096 1.00 0.00 N ATOM 0 H LYS A 28 15.520 2.235 5.377 1.00 0.00 H new ATOM 0 HA LYS A 28 18.091 1.159 5.898 1.00 0.00 H new ATOM 0 HB2 LYS A 28 17.283 1.136 8.240 1.00 0.00 H new ATOM 0 HB3 LYS A 28 16.898 2.655 7.455 1.00 0.00 H new ATOM 0 HG2 LYS A 28 14.841 2.300 8.348 1.00 0.00 H new ATOM 0 HG3 LYS A 28 14.607 1.304 6.925 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.326 -0.511 8.222 1.00 0.00 H new ATOM 0 HD3 LYS A 28 15.948 -0.320 8.860 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.848 -0.062 10.842 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.704 1.601 10.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.624 0.205 11.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 12.508 1.363 9.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 12.635 -0.284 9.430 1.00 0.00 H new ATOM 482 N ALA A 29 15.685 -1.014 5.658 1.00 0.00 N ATOM 483 CA ALA A 29 15.394 -2.450 5.699 1.00 0.00 C ATOM 484 C ALA A 29 14.977 -3.028 4.344 1.00 0.00 C ATOM 485 O ALA A 29 14.239 -4.012 4.291 1.00 0.00 O ATOM 486 CB ALA A 29 14.316 -2.726 6.735 1.00 0.00 C ATOM 0 H ALA A 29 14.955 -0.441 5.234 1.00 0.00 H new ATOM 0 HA ALA A 29 16.323 -2.949 5.974 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.103 -3.795 6.762 1.00 0.00 H new ATOM 0 HB2 ALA A 29 14.662 -2.400 7.716 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.409 -2.182 6.471 1.00 0.00 H new ATOM 492 N ASN A 30 15.445 -2.432 3.253 1.00 0.00 N ATOM 493 CA ASN A 30 15.101 -2.921 1.919 1.00 0.00 C ATOM 494 C ASN A 30 16.112 -2.446 0.883 1.00 0.00 C ATOM 495 O ASN A 30 16.707 -3.253 0.170 1.00 0.00 O ATOM 496 CB ASN A 30 13.695 -2.464 1.525 1.00 0.00 C ATOM 497 CG ASN A 30 12.751 -3.629 1.301 1.00 0.00 C ATOM 498 OD1 ASN A 30 12.679 -4.548 2.115 1.00 0.00 O ATOM 499 ND2 ASN A 30 12.021 -3.593 0.192 1.00 0.00 N ATOM 0 H ASN A 30 16.058 -1.617 3.263 1.00 0.00 H new ATOM 0 HA ASN A 30 15.124 -4.010 1.948 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.293 -1.819 2.306 1.00 0.00 H new ATOM 0 HB3 ASN A 30 13.752 -1.866 0.616 1.00 0.00 H new ATOM 0 HD21 ASN A 30 11.367 -4.349 -0.013 1.00 0.00 H new ATOM 0 HD22 ASN A 30 12.114 -2.810 -0.455 1.00 0.00 H new ATOM 506 N LEU A 31 16.308 -1.133 0.808 1.00 0.00 N ATOM 507 CA LEU A 31 17.255 -0.559 -0.141 1.00 0.00 C ATOM 508 C LEU A 31 18.662 -1.065 0.146 1.00 0.00 C ATOM 509 O LEU A 31 19.543 -1.007 -0.712 1.00 0.00 O ATOM 510 CB LEU A 31 17.223 0.969 -0.080 1.00 0.00 C ATOM 511 CG LEU A 31 16.987 1.667 -1.422 1.00 0.00 C ATOM 512 CD1 LEU A 31 16.791 3.162 -1.221 1.00 0.00 C ATOM 513 CD2 LEU A 31 18.144 1.404 -2.374 1.00 0.00 C ATOM 0 H LEU A 31 15.825 -0.449 1.391 1.00 0.00 H new ATOM 0 HA LEU A 31 16.965 -0.871 -1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 31 16.439 1.273 0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 31 18.168 1.321 0.334 1.00 0.00 H new ATOM 0 HG LEU A 31 16.079 1.258 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 31 16.625 3.640 -2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.928 3.333 -0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 31 17.680 3.586 -0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 31 17.957 1.909 -3.322 1.00 0.00 H new ATOM 0 HD22 LEU A 31 19.068 1.783 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 31 18.237 0.332 -2.546 1.00 0.00 H new ATOM 525 N GLU A 32 18.858 -1.575 1.359 1.00 0.00 N ATOM 526 CA GLU A 32 20.153 -2.110 1.765 1.00 0.00 C ATOM 527 C GLU A 32 20.566 -3.239 0.829 1.00 0.00 C ATOM 528 O GLU A 32 21.671 -3.241 0.285 1.00 0.00 O ATOM 529 CB GLU A 32 20.110 -2.627 3.208 1.00 0.00 C ATOM 530 CG GLU A 32 18.775 -2.424 3.909 1.00 0.00 C ATOM 531 CD GLU A 32 18.436 -3.560 4.856 1.00 0.00 C ATOM 532 OE1 GLU A 32 18.986 -3.584 5.976 1.00 0.00 O ATOM 533 OE2 GLU A 32 17.618 -4.424 4.476 1.00 0.00 O ATOM 0 H GLU A 32 18.136 -1.629 2.077 1.00 0.00 H new ATOM 0 HA GLU A 32 20.884 -1.303 1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 32 20.348 -3.691 3.207 1.00 0.00 H new ATOM 0 HB3 GLU A 32 20.889 -2.127 3.784 1.00 0.00 H new ATOM 0 HG2 GLU A 32 18.799 -1.487 4.465 1.00 0.00 H new ATOM 0 HG3 GLU A 32 17.987 -2.331 3.162 1.00 0.00 H new ATOM 540 N LYS A 33 19.657 -4.191 0.637 1.00 0.00 N ATOM 541 CA LYS A 33 19.906 -5.325 -0.244 1.00 0.00 C ATOM 542 C LYS A 33 19.533 -4.964 -1.676 1.00 0.00 C ATOM 543 O LYS A 33 19.445 -5.831 -2.547 1.00 0.00 O ATOM 544 CB LYS A 33 19.102 -6.543 0.215 1.00 0.00 C ATOM 545 CG LYS A 33 19.791 -7.357 1.297 1.00 0.00 C ATOM 546 CD LYS A 33 20.726 -8.396 0.701 1.00 0.00 C ATOM 547 CE LYS A 33 22.131 -8.272 1.269 1.00 0.00 C ATOM 548 NZ LYS A 33 22.553 -9.510 1.981 1.00 0.00 N ATOM 0 H LYS A 33 18.739 -4.198 1.082 1.00 0.00 H new ATOM 0 HA LYS A 33 20.967 -5.572 -0.204 1.00 0.00 H new ATOM 0 HB2 LYS A 33 18.133 -6.209 0.586 1.00 0.00 H new ATOM 0 HB3 LYS A 33 18.910 -7.186 -0.644 1.00 0.00 H new ATOM 0 HG2 LYS A 33 20.354 -6.692 1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 33 19.041 -7.852 1.914 1.00 0.00 H new ATOM 0 HD2 LYS A 33 20.338 -9.394 0.902 1.00 0.00 H new ATOM 0 HD3 LYS A 33 20.759 -8.279 -0.382 1.00 0.00 H new ATOM 0 HE2 LYS A 33 22.832 -8.061 0.461 1.00 0.00 H new ATOM 0 HE3 LYS A 33 22.172 -7.426 1.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 23.516 -9.385 2.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 21.899 -9.698 2.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 22.539 -10.313 1.320 1.00 0.00 H new ATOM 562 N GLU A 34 19.310 -3.671 -1.904 1.00 0.00 N ATOM 563 CA GLU A 34 18.941 -3.164 -3.221 1.00 0.00 C ATOM 564 C GLU A 34 17.605 -3.743 -3.678 1.00 0.00 C ATOM 565 O GLU A 34 17.529 -4.439 -4.690 1.00 0.00 O ATOM 566 CB GLU A 34 20.034 -3.483 -4.243 1.00 0.00 C ATOM 567 CG GLU A 34 19.981 -2.599 -5.479 1.00 0.00 C ATOM 568 CD GLU A 34 21.353 -2.346 -6.075 1.00 0.00 C ATOM 569 OE1 GLU A 34 22.345 -2.882 -5.536 1.00 0.00 O ATOM 570 OE2 GLU A 34 21.435 -1.610 -7.081 1.00 0.00 O ATOM 0 H GLU A 34 19.380 -2.951 -1.185 1.00 0.00 H new ATOM 0 HA GLU A 34 18.835 -2.082 -3.146 1.00 0.00 H new ATOM 0 HB2 GLU A 34 21.009 -3.373 -3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 34 19.944 -4.526 -4.547 1.00 0.00 H new ATOM 0 HG2 GLU A 34 19.344 -3.068 -6.229 1.00 0.00 H new ATOM 0 HG3 GLU A 34 19.520 -1.646 -5.220 1.00 0.00 H new ATOM 577 N PHE A 35 16.549 -3.440 -2.926 1.00 0.00 N ATOM 578 CA PHE A 35 15.212 -3.923 -3.258 1.00 0.00 C ATOM 579 C PHE A 35 14.399 -2.827 -3.945 1.00 0.00 C ATOM 580 O PHE A 35 14.649 -1.638 -3.741 1.00 0.00 O ATOM 581 CB PHE A 35 14.490 -4.403 -1.993 1.00 0.00 C ATOM 582 CG PHE A 35 15.002 -5.713 -1.447 1.00 0.00 C ATOM 583 CD1 PHE A 35 15.809 -6.544 -2.214 1.00 0.00 C ATOM 584 CD2 PHE A 35 14.671 -6.115 -0.162 1.00 0.00 C ATOM 585 CE1 PHE A 35 16.274 -7.744 -1.709 1.00 0.00 C ATOM 586 CE2 PHE A 35 15.135 -7.314 0.348 1.00 0.00 C ATOM 587 CZ PHE A 35 15.936 -8.129 -0.427 1.00 0.00 C ATOM 0 H PHE A 35 16.594 -2.864 -2.085 1.00 0.00 H new ATOM 0 HA PHE A 35 15.311 -4.763 -3.946 1.00 0.00 H new ATOM 0 HB2 PHE A 35 14.586 -3.639 -1.222 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.427 -4.504 -2.211 1.00 0.00 H new ATOM 0 HD1 PHE A 35 16.077 -6.249 -3.218 1.00 0.00 H new ATOM 0 HD2 PHE A 35 14.043 -5.484 0.449 1.00 0.00 H new ATOM 0 HE1 PHE A 35 16.901 -8.380 -2.317 1.00 0.00 H new ATOM 0 HE2 PHE A 35 14.871 -7.613 1.352 1.00 0.00 H new ATOM 0 HZ PHE A 35 16.298 -9.066 -0.031 1.00 0.00 H new ATOM 597 N PHE A 36 13.433 -3.230 -4.767 1.00 0.00 N ATOM 598 CA PHE A 36 12.597 -2.273 -5.491 1.00 0.00 C ATOM 599 C PHE A 36 11.114 -2.486 -5.196 1.00 0.00 C ATOM 600 O PHE A 36 10.599 -3.602 -5.299 1.00 0.00 O ATOM 601 CB PHE A 36 12.850 -2.381 -6.996 1.00 0.00 C ATOM 602 CG PHE A 36 12.746 -1.068 -7.720 1.00 0.00 C ATOM 603 CD1 PHE A 36 13.850 -0.238 -7.841 1.00 0.00 C ATOM 604 CD2 PHE A 36 11.544 -0.664 -8.280 1.00 0.00 C ATOM 605 CE1 PHE A 36 13.756 0.970 -8.508 1.00 0.00 C ATOM 606 CE2 PHE A 36 11.445 0.543 -8.948 1.00 0.00 C ATOM 607 CZ PHE A 36 12.552 1.361 -9.061 1.00 0.00 C ATOM 0 H PHE A 36 13.210 -4.209 -4.949 1.00 0.00 H new ATOM 0 HA PHE A 36 12.868 -1.274 -5.150 1.00 0.00 H new ATOM 0 HB2 PHE A 36 13.843 -2.799 -7.160 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.135 -3.081 -7.427 1.00 0.00 H new ATOM 0 HD1 PHE A 36 14.794 -0.538 -7.410 1.00 0.00 H new ATOM 0 HD2 PHE A 36 10.675 -1.299 -8.194 1.00 0.00 H new ATOM 0 HE1 PHE A 36 14.623 1.607 -8.596 1.00 0.00 H new ATOM 0 HE2 PHE A 36 10.503 0.846 -9.381 1.00 0.00 H new ATOM 0 HZ PHE A 36 12.477 2.305 -9.581 1.00 0.00 H new ATOM 617 N ILE A 37 10.432 -1.402 -4.837 1.00 0.00 N ATOM 618 CA ILE A 37 9.007 -1.451 -4.531 1.00 0.00 C ATOM 619 C ILE A 37 8.260 -0.323 -5.238 1.00 0.00 C ATOM 620 O ILE A 37 8.676 0.834 -5.188 1.00 0.00 O ATOM 621 CB ILE A 37 8.746 -1.351 -3.015 1.00 0.00 C ATOM 622 CG1 ILE A 37 9.960 -0.758 -2.294 1.00 0.00 C ATOM 623 CG2 ILE A 37 8.404 -2.721 -2.447 1.00 0.00 C ATOM 624 CD1 ILE A 37 9.896 0.746 -2.135 1.00 0.00 C ATOM 0 H ILE A 37 10.847 -0.474 -4.751 1.00 0.00 H new ATOM 0 HA ILE A 37 8.641 -2.414 -4.888 1.00 0.00 H new ATOM 0 HB ILE A 37 7.897 -0.686 -2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 37 10.046 -1.216 -1.309 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.863 -1.018 -2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.222 -2.636 -1.376 1.00 0.00 H new ATOM 0 HG22 ILE A 37 7.510 -3.105 -2.937 1.00 0.00 H new ATOM 0 HG23 ILE A 37 9.235 -3.405 -2.621 1.00 0.00 H new ATOM 0 HD11 ILE A 37 10.789 1.095 -1.616 1.00 0.00 H new ATOM 0 HD12 ILE A 37 9.841 1.214 -3.118 1.00 0.00 H new ATOM 0 HD13 ILE A 37 9.012 1.013 -1.556 1.00 0.00 H new ATOM 636 N ASN A 38 7.160 -0.669 -5.899 1.00 0.00 N ATOM 637 CA ASN A 38 6.360 0.318 -6.620 1.00 0.00 C ATOM 638 C ASN A 38 5.028 0.571 -5.918 1.00 0.00 C ATOM 639 O ASN A 38 4.685 -0.110 -4.952 1.00 0.00 O ATOM 640 CB ASN A 38 6.113 -0.143 -8.057 1.00 0.00 C ATOM 641 CG ASN A 38 7.393 -0.547 -8.762 1.00 0.00 C ATOM 642 OD1 ASN A 38 7.971 0.234 -9.519 1.00 0.00 O ATOM 643 ND2 ASN A 38 7.843 -1.771 -8.515 1.00 0.00 N ATOM 0 H ASN A 38 6.802 -1.623 -5.951 1.00 0.00 H new ATOM 0 HA ASN A 38 6.920 1.253 -6.636 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.423 -0.986 -8.052 1.00 0.00 H new ATOM 0 HB3 ASN A 38 5.631 0.660 -8.616 1.00 0.00 H new ATOM 0 HD21 ASN A 38 8.701 -2.098 -8.960 1.00 0.00 H new ATOM 0 HD22 ASN A 38 7.331 -2.384 -7.881 1.00 0.00 H new ATOM 650 N SER A 39 4.286 1.556 -6.417 1.00 0.00 N ATOM 651 CA SER A 39 2.987 1.911 -5.852 1.00 0.00 C ATOM 652 C SER A 39 2.231 2.842 -6.796 1.00 0.00 C ATOM 653 O SER A 39 2.763 3.864 -7.229 1.00 0.00 O ATOM 654 CB SER A 39 3.164 2.582 -4.489 1.00 0.00 C ATOM 655 OG SER A 39 2.042 3.386 -4.164 1.00 0.00 O ATOM 0 H SER A 39 4.564 2.126 -7.216 1.00 0.00 H new ATOM 0 HA SER A 39 2.408 0.997 -5.722 1.00 0.00 H new ATOM 0 HB2 SER A 39 3.304 1.821 -3.721 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.065 3.196 -4.497 1.00 0.00 H new ATOM 0 HG SER A 39 2.180 3.802 -3.287 1.00 0.00 H new ATOM 661 N ALA A 40 0.989 2.483 -7.114 1.00 0.00 N ATOM 662 CA ALA A 40 0.169 3.290 -8.011 1.00 0.00 C ATOM 663 C ALA A 40 -1.305 2.910 -7.908 1.00 0.00 C ATOM 664 O ALA A 40 -1.661 1.936 -7.244 1.00 0.00 O ATOM 665 CB ALA A 40 0.651 3.136 -9.446 1.00 0.00 C ATOM 0 H ALA A 40 0.531 1.641 -6.765 1.00 0.00 H new ATOM 0 HA ALA A 40 0.270 4.333 -7.710 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.031 3.743 -10.105 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.688 3.465 -9.519 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.580 2.090 -9.743 1.00 0.00 H new ATOM 671 N GLY A 41 -2.156 3.684 -8.576 1.00 0.00 N ATOM 672 CA GLY A 41 -3.582 3.413 -8.556 1.00 0.00 C ATOM 673 C GLY A 41 -4.010 2.514 -9.701 1.00 0.00 C ATOM 674 O GLY A 41 -3.212 2.211 -10.586 1.00 0.00 O ATOM 0 H GLY A 41 -1.883 4.495 -9.131 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.848 2.944 -7.609 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.130 4.354 -8.610 1.00 0.00 H new ATOM 678 N THR A 42 -5.265 2.077 -9.679 1.00 0.00 N ATOM 679 CA THR A 42 -5.784 1.194 -10.719 1.00 0.00 C ATOM 680 C THR A 42 -5.844 1.886 -12.080 1.00 0.00 C ATOM 681 O THR A 42 -5.419 1.322 -13.088 1.00 0.00 O ATOM 682 CB THR A 42 -7.189 0.675 -10.367 1.00 0.00 C ATOM 683 OG1 THR A 42 -7.272 0.392 -8.965 1.00 0.00 O ATOM 684 CG2 THR A 42 -7.514 -0.581 -11.165 1.00 0.00 C ATOM 0 H THR A 42 -5.941 2.319 -8.954 1.00 0.00 H new ATOM 0 HA THR A 42 -5.090 0.356 -10.778 1.00 0.00 H new ATOM 0 HB THR A 42 -7.914 1.448 -10.622 1.00 0.00 H new ATOM 0 HG1 THR A 42 -7.765 -0.444 -8.829 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.512 -0.932 -10.901 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.479 -0.354 -12.231 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.784 -1.357 -10.935 1.00 0.00 H new ATOM 692 N SER A 43 -6.382 3.103 -12.108 1.00 0.00 N ATOM 693 CA SER A 43 -6.502 3.850 -13.356 1.00 0.00 C ATOM 694 C SER A 43 -5.846 5.224 -13.251 1.00 0.00 C ATOM 695 O SER A 43 -5.882 6.011 -14.197 1.00 0.00 O ATOM 696 CB SER A 43 -7.974 4.005 -13.740 1.00 0.00 C ATOM 697 OG SER A 43 -8.155 3.867 -15.139 1.00 0.00 O ATOM 0 H SER A 43 -6.740 3.590 -11.286 1.00 0.00 H new ATOM 0 HA SER A 43 -5.983 3.286 -14.131 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.570 3.256 -13.218 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.336 4.982 -13.418 1.00 0.00 H new ATOM 0 HG SER A 43 -9.105 3.969 -15.358 1.00 0.00 H new ATOM 703 N GLY A 44 -5.245 5.504 -12.099 1.00 0.00 N ATOM 704 CA GLY A 44 -4.588 6.783 -11.898 1.00 0.00 C ATOM 705 C GLY A 44 -5.538 7.959 -12.021 1.00 0.00 C ATOM 706 O GLY A 44 -5.111 9.079 -12.308 1.00 0.00 O ATOM 0 H GLY A 44 -5.201 4.869 -11.302 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.126 6.797 -10.911 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -3.786 6.892 -12.628 1.00 0.00 H new ATOM 710 N GLU A 45 -6.826 7.709 -11.803 1.00 0.00 N ATOM 711 CA GLU A 45 -7.832 8.764 -11.889 1.00 0.00 C ATOM 712 C GLU A 45 -7.500 9.895 -10.924 1.00 0.00 C ATOM 713 O GLU A 45 -7.144 10.999 -11.338 1.00 0.00 O ATOM 714 CB GLU A 45 -9.224 8.207 -11.577 1.00 0.00 C ATOM 715 CG GLU A 45 -9.417 6.761 -12.002 1.00 0.00 C ATOM 716 CD GLU A 45 -9.572 5.823 -10.821 1.00 0.00 C ATOM 717 OE1 GLU A 45 -8.584 5.633 -10.081 1.00 0.00 O ATOM 718 OE2 GLU A 45 -10.681 5.279 -10.636 1.00 0.00 O ATOM 0 H GLU A 45 -7.197 6.789 -11.566 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.830 9.154 -12.907 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.405 8.288 -10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.972 8.825 -12.074 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.299 6.688 -12.638 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.564 6.446 -12.603 1.00 0.00 H new ATOM 725 N HIS A 46 -7.607 9.605 -9.633 1.00 0.00 N ATOM 726 CA HIS A 46 -7.307 10.585 -8.598 1.00 0.00 C ATOM 727 C HIS A 46 -6.102 10.136 -7.780 1.00 0.00 C ATOM 728 O HIS A 46 -5.363 10.958 -7.238 1.00 0.00 O ATOM 729 CB HIS A 46 -8.521 10.788 -7.685 1.00 0.00 C ATOM 730 CG HIS A 46 -9.218 9.514 -7.321 1.00 0.00 C ATOM 731 ND1 HIS A 46 -9.050 8.886 -6.105 1.00 0.00 N ATOM 732 CD2 HIS A 46 -10.094 8.751 -8.018 1.00 0.00 C ATOM 733 CE1 HIS A 46 -9.789 7.792 -6.071 1.00 0.00 C ATOM 734 NE2 HIS A 46 -10.432 7.689 -7.219 1.00 0.00 N ATOM 0 H HIS A 46 -7.901 8.695 -9.278 1.00 0.00 H new ATOM 0 HA HIS A 46 -7.071 11.535 -9.078 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -8.199 11.289 -6.772 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -9.230 11.452 -8.180 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -10.458 8.943 -9.016 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -9.856 7.100 -5.245 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -11.077 6.940 -7.471 1.00 0.00 H new ATOM 743 N ASP A 47 -5.917 8.818 -7.704 1.00 0.00 N ATOM 744 CA ASP A 47 -4.803 8.226 -6.963 1.00 0.00 C ATOM 745 C ASP A 47 -3.497 8.977 -7.222 1.00 0.00 C ATOM 746 O ASP A 47 -3.029 9.052 -8.358 1.00 0.00 O ATOM 747 CB ASP A 47 -4.636 6.747 -7.341 1.00 0.00 C ATOM 748 CG ASP A 47 -5.845 6.191 -8.071 1.00 0.00 C ATOM 749 OD1 ASP A 47 -6.956 6.238 -7.501 1.00 0.00 O ATOM 750 OD2 ASP A 47 -5.681 5.707 -9.209 1.00 0.00 O ATOM 0 H ASP A 47 -6.530 8.135 -8.150 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.035 8.303 -5.901 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.753 6.634 -7.970 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.461 6.162 -6.438 1.00 0.00 H new ATOM 755 N GLY A 48 -2.907 9.525 -6.159 1.00 0.00 N ATOM 756 CA GLY A 48 -1.657 10.252 -6.296 1.00 0.00 C ATOM 757 C GLY A 48 -1.712 11.645 -5.695 1.00 0.00 C ATOM 758 O GLY A 48 -0.724 12.380 -5.731 1.00 0.00 O ATOM 0 H GLY A 48 -3.273 9.478 -5.208 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.859 9.686 -5.815 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -1.401 10.328 -7.353 1.00 0.00 H new ATOM 762 N GLU A 49 -2.865 12.011 -5.145 1.00 0.00 N ATOM 763 CA GLU A 49 -3.037 13.326 -4.535 1.00 0.00 C ATOM 764 C GLU A 49 -2.214 13.447 -3.257 1.00 0.00 C ATOM 765 O GLU A 49 -1.265 14.229 -3.190 1.00 0.00 O ATOM 766 CB GLU A 49 -4.514 13.588 -4.233 1.00 0.00 C ATOM 767 CG GLU A 49 -5.270 14.224 -5.390 1.00 0.00 C ATOM 768 CD GLU A 49 -5.055 15.724 -5.477 1.00 0.00 C ATOM 769 OE1 GLU A 49 -4.087 16.224 -4.863 1.00 0.00 O ATOM 770 OE2 GLU A 49 -5.854 16.399 -6.160 1.00 0.00 O ATOM 0 H GLU A 49 -3.693 11.417 -5.109 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.683 14.074 -5.245 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.995 12.646 -3.970 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.588 14.238 -3.361 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.952 13.761 -6.324 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.335 14.020 -5.279 1.00 0.00 H new ATOM 777 N GLY A 50 -2.582 12.667 -2.244 1.00 0.00 N ATOM 778 CA GLY A 50 -1.862 12.704 -0.984 1.00 0.00 C ATOM 779 C GLY A 50 -2.748 12.382 0.206 1.00 0.00 C ATOM 780 O GLY A 50 -3.631 11.533 0.118 1.00 0.00 O ATOM 0 H GLY A 50 -3.363 12.012 -2.273 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.037 11.993 -1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.424 13.693 -0.849 1.00 0.00 H new ATOM 784 N MET A 51 -2.501 13.061 1.323 1.00 0.00 N ATOM 785 CA MET A 51 -3.273 12.845 2.547 1.00 0.00 C ATOM 786 C MET A 51 -4.773 12.957 2.295 1.00 0.00 C ATOM 787 O MET A 51 -5.207 13.485 1.270 1.00 0.00 O ATOM 788 CB MET A 51 -2.855 13.847 3.625 1.00 0.00 C ATOM 789 CG MET A 51 -2.455 15.206 3.074 1.00 0.00 C ATOM 790 SD MET A 51 -3.844 16.103 2.355 1.00 0.00 S ATOM 791 CE MET A 51 -3.160 16.559 0.764 1.00 0.00 C ATOM 0 H MET A 51 -1.770 13.768 1.407 1.00 0.00 H new ATOM 0 HA MET A 51 -3.062 11.832 2.891 1.00 0.00 H new ATOM 0 HB2 MET A 51 -3.679 13.977 4.326 1.00 0.00 H new ATOM 0 HB3 MET A 51 -2.019 13.433 4.189 1.00 0.00 H new ATOM 0 HG2 MET A 51 -2.017 15.803 3.874 1.00 0.00 H new ATOM 0 HG3 MET A 51 -1.683 15.073 2.316 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.901 17.122 0.197 1.00 0.00 H new ATOM 0 HE2 MET A 51 -2.272 17.174 0.912 1.00 0.00 H new ATOM 0 HE3 MET A 51 -2.889 15.658 0.213 1.00 0.00 H new ATOM 801 N HIS A 52 -5.560 12.457 3.244 1.00 0.00 N ATOM 802 CA HIS A 52 -7.013 12.496 3.138 1.00 0.00 C ATOM 803 C HIS A 52 -7.630 13.153 4.370 1.00 0.00 C ATOM 804 O HIS A 52 -6.930 13.787 5.161 1.00 0.00 O ATOM 805 CB HIS A 52 -7.571 11.082 2.961 1.00 0.00 C ATOM 806 CG HIS A 52 -8.765 11.018 2.063 1.00 0.00 C ATOM 807 ND1 HIS A 52 -8.848 11.705 0.870 1.00 0.00 N ATOM 808 CD2 HIS A 52 -9.931 10.340 2.186 1.00 0.00 C ATOM 809 CE1 HIS A 52 -10.013 11.454 0.300 1.00 0.00 C ATOM 810 NE2 HIS A 52 -10.688 10.630 1.078 1.00 0.00 N ATOM 0 H HIS A 52 -5.213 12.019 4.097 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.274 13.092 2.263 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -6.788 10.439 2.558 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -7.840 10.681 3.938 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -10.213 9.692 3.003 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -10.355 11.855 -0.643 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -11.622 10.267 0.887 1.00 0.00 H new ATOM 819 N TYR A 53 -8.943 12.998 4.523 1.00 0.00 N ATOM 820 CA TYR A 53 -9.666 13.570 5.655 1.00 0.00 C ATOM 821 C TYR A 53 -8.986 13.236 6.979 1.00 0.00 C ATOM 822 O TYR A 53 -8.413 14.106 7.635 1.00 0.00 O ATOM 823 CB TYR A 53 -11.108 13.061 5.673 1.00 0.00 C ATOM 824 CG TYR A 53 -12.128 14.092 6.114 1.00 0.00 C ATOM 825 CD1 TYR A 53 -11.793 15.101 7.010 1.00 0.00 C ATOM 826 CD2 TYR A 53 -13.431 14.051 5.631 1.00 0.00 C ATOM 827 CE1 TYR A 53 -12.725 16.038 7.412 1.00 0.00 C ATOM 828 CE2 TYR A 53 -14.368 14.986 6.028 1.00 0.00 C ATOM 829 CZ TYR A 53 -14.011 15.977 6.918 1.00 0.00 C ATOM 830 OH TYR A 53 -14.943 16.909 7.315 1.00 0.00 O ATOM 0 H TYR A 53 -9.531 12.477 3.872 1.00 0.00 H new ATOM 0 HA TYR A 53 -9.664 14.653 5.535 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -11.370 12.712 4.674 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -11.169 12.200 6.338 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.787 15.153 7.398 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.715 13.276 4.934 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -12.448 16.814 8.110 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -15.376 14.941 5.643 1.00 0.00 H new ATOM 0 HH TYR A 53 -15.798 16.725 6.874 1.00 0.00 H new ATOM 840 N GLY A 54 -9.071 11.969 7.371 1.00 0.00 N ATOM 841 CA GLY A 54 -8.479 11.535 8.623 1.00 0.00 C ATOM 842 C GLY A 54 -7.015 11.165 8.495 1.00 0.00 C ATOM 843 O GLY A 54 -6.279 11.195 9.477 1.00 0.00 O ATOM 0 H GLY A 54 -9.540 11.234 6.843 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.583 12.330 9.361 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.033 10.675 9.000 1.00 0.00 H new ATOM 847 N THR A 55 -6.584 10.810 7.291 1.00 0.00 N ATOM 848 CA THR A 55 -5.193 10.433 7.078 1.00 0.00 C ATOM 849 C THR A 55 -4.256 11.562 7.495 1.00 0.00 C ATOM 850 O THR A 55 -3.320 11.352 8.267 1.00 0.00 O ATOM 851 CB THR A 55 -4.925 10.078 5.606 1.00 0.00 C ATOM 852 OG1 THR A 55 -5.898 9.136 5.145 1.00 0.00 O ATOM 853 CG2 THR A 55 -3.531 9.499 5.435 1.00 0.00 C ATOM 0 H THR A 55 -7.170 10.775 6.457 1.00 0.00 H new ATOM 0 HA THR A 55 -5.003 9.554 7.693 1.00 0.00 H new ATOM 0 HB THR A 55 -4.996 10.992 5.016 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.618 8.230 5.391 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.364 9.256 4.386 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.791 10.230 5.760 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.436 8.595 6.037 1.00 0.00 H new ATOM 861 N LYS A 56 -4.526 12.765 6.993 1.00 0.00 N ATOM 862 CA LYS A 56 -3.720 13.935 7.327 1.00 0.00 C ATOM 863 C LYS A 56 -3.716 14.169 8.834 1.00 0.00 C ATOM 864 O LYS A 56 -2.721 14.612 9.399 1.00 0.00 O ATOM 865 CB LYS A 56 -4.253 15.174 6.602 1.00 0.00 C ATOM 866 CG LYS A 56 -3.542 16.463 6.986 1.00 0.00 C ATOM 867 CD LYS A 56 -4.355 17.686 6.591 1.00 0.00 C ATOM 868 CE LYS A 56 -3.779 18.362 5.357 1.00 0.00 C ATOM 869 NZ LYS A 56 -3.819 19.847 5.468 1.00 0.00 N ATOM 0 H LYS A 56 -5.297 12.954 6.353 1.00 0.00 H new ATOM 0 HA LYS A 56 -2.696 13.751 7.001 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.157 15.024 5.527 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -5.317 15.279 6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -3.363 16.475 8.061 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.567 16.501 6.501 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -5.387 17.392 6.398 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -4.375 18.394 7.419 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.749 18.036 5.212 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -4.339 18.048 4.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -3.418 20.270 4.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.804 20.160 5.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.263 20.149 6.294 1.00 0.00 H new ATOM 883 N ASN A 57 -4.842 13.866 9.472 1.00 0.00 N ATOM 884 CA ASN A 57 -4.978 14.038 10.915 1.00 0.00 C ATOM 885 C ASN A 57 -3.961 13.175 11.654 1.00 0.00 C ATOM 886 O ASN A 57 -3.258 13.646 12.553 1.00 0.00 O ATOM 887 CB ASN A 57 -6.402 13.666 11.352 1.00 0.00 C ATOM 888 CG ASN A 57 -6.432 12.477 12.296 1.00 0.00 C ATOM 889 OD1 ASN A 57 -6.652 11.344 11.877 1.00 0.00 O ATOM 890 ND2 ASN A 57 -6.204 12.727 13.577 1.00 0.00 N ATOM 0 H ASN A 57 -5.675 13.499 9.012 1.00 0.00 H new ATOM 0 HA ASN A 57 -4.789 15.083 11.162 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.864 14.524 11.840 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.001 13.440 10.470 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.207 11.964 14.254 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.025 13.682 13.886 1.00 0.00 H new ATOM 897 N LYS A 58 -3.894 11.909 11.265 1.00 0.00 N ATOM 898 CA LYS A 58 -2.976 10.959 11.875 1.00 0.00 C ATOM 899 C LYS A 58 -1.535 11.427 11.721 1.00 0.00 C ATOM 900 O LYS A 58 -0.735 11.347 12.654 1.00 0.00 O ATOM 901 CB LYS A 58 -3.152 9.587 11.229 1.00 0.00 C ATOM 902 CG LYS A 58 -3.177 8.446 12.226 1.00 0.00 C ATOM 903 CD LYS A 58 -1.790 7.868 12.431 1.00 0.00 C ATOM 904 CE LYS A 58 -1.359 7.958 13.884 1.00 0.00 C ATOM 905 NZ LYS A 58 -1.570 9.319 14.449 1.00 0.00 N ATOM 0 H LYS A 58 -4.471 11.514 10.522 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.202 10.890 12.939 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.080 9.580 10.658 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.341 9.422 10.520 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.571 8.800 13.179 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.851 7.665 11.873 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.778 6.826 12.111 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.076 8.402 11.805 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.918 7.231 14.473 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -0.305 7.692 13.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.926 9.465 15.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.378 10.032 13.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.554 9.412 14.773 1.00 0.00 H new ATOM 919 N LEU A 59 -1.216 11.913 10.531 1.00 0.00 N ATOM 920 CA LEU A 59 0.125 12.399 10.232 1.00 0.00 C ATOM 921 C LEU A 59 0.445 13.654 11.038 1.00 0.00 C ATOM 922 O LEU A 59 1.490 13.740 11.679 1.00 0.00 O ATOM 923 CB LEU A 59 0.264 12.688 8.735 1.00 0.00 C ATOM 924 CG LEU A 59 0.288 11.451 7.835 1.00 0.00 C ATOM 925 CD1 LEU A 59 -0.518 11.694 6.569 1.00 0.00 C ATOM 926 CD2 LEU A 59 1.720 11.070 7.489 1.00 0.00 C ATOM 0 H LEU A 59 -1.871 11.982 9.752 1.00 0.00 H new ATOM 0 HA LEU A 59 0.836 11.621 10.512 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -0.563 13.327 8.426 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.182 13.254 8.574 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.168 10.623 8.379 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.489 10.803 5.942 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.552 11.918 6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.092 12.536 6.023 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.717 10.188 6.848 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.200 11.897 6.966 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.270 10.852 8.405 1.00 0.00 H new ATOM 938 N ALA A 60 -0.463 14.623 11.005 1.00 0.00 N ATOM 939 CA ALA A 60 -0.277 15.873 11.734 1.00 0.00 C ATOM 940 C ALA A 60 0.034 15.609 13.203 1.00 0.00 C ATOM 941 O ALA A 60 0.770 16.366 13.836 1.00 0.00 O ATOM 942 CB ALA A 60 -1.512 16.752 11.602 1.00 0.00 C ATOM 0 H ALA A 60 -1.336 14.567 10.481 1.00 0.00 H new ATOM 0 HA ALA A 60 0.574 16.396 11.298 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.358 17.681 12.151 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.688 16.977 10.550 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.377 16.228 12.010 1.00 0.00 H new ATOM 948 N GLN A 61 -0.534 14.532 13.740 1.00 0.00 N ATOM 949 CA GLN A 61 -0.318 14.168 15.136 1.00 0.00 C ATOM 950 C GLN A 61 1.170 14.066 15.459 1.00 0.00 C ATOM 951 O GLN A 61 1.649 14.680 16.414 1.00 0.00 O ATOM 952 CB GLN A 61 -1.007 12.838 15.451 1.00 0.00 C ATOM 953 CG GLN A 61 -2.504 12.967 15.680 1.00 0.00 C ATOM 954 CD GLN A 61 -2.979 12.188 16.891 1.00 0.00 C ATOM 955 OE1 GLN A 61 -3.796 12.674 17.674 1.00 0.00 O ATOM 956 NE2 GLN A 61 -2.470 10.972 17.052 1.00 0.00 N ATOM 0 H GLN A 61 -1.147 13.897 13.229 1.00 0.00 H new ATOM 0 HA GLN A 61 -0.750 14.955 15.755 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -0.832 12.144 14.629 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.548 12.402 16.339 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -2.759 14.019 15.807 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -3.035 12.615 14.795 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -1.795 10.608 16.379 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -2.754 10.402 17.849 1.00 0.00 H new ATOM 965 N LEU A 62 1.899 13.288 14.663 1.00 0.00 N ATOM 966 CA LEU A 62 3.334 13.108 14.875 1.00 0.00 C ATOM 967 C LEU A 62 4.085 13.065 13.548 1.00 0.00 C ATOM 968 O LEU A 62 5.161 13.649 13.413 1.00 0.00 O ATOM 969 CB LEU A 62 3.603 11.822 15.664 1.00 0.00 C ATOM 970 CG LEU A 62 2.357 11.094 16.177 1.00 0.00 C ATOM 971 CD1 LEU A 62 1.982 9.955 15.241 1.00 0.00 C ATOM 972 CD2 LEU A 62 2.590 10.572 17.586 1.00 0.00 C ATOM 0 H LEU A 62 1.522 12.773 13.867 1.00 0.00 H new ATOM 0 HA LEU A 62 3.694 13.962 15.449 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.168 11.138 15.030 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.238 12.065 16.516 1.00 0.00 H new ATOM 0 HG LEU A 62 1.529 11.803 16.204 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.095 9.449 15.621 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.775 10.353 14.248 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.807 9.245 15.183 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.695 10.057 17.936 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.430 9.878 17.582 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.812 11.407 18.251 1.00 0.00 H new ATOM 984 N ASN A 63 3.513 12.365 12.574 1.00 0.00 N ATOM 985 CA ASN A 63 4.125 12.237 11.255 1.00 0.00 C ATOM 986 C ASN A 63 4.150 13.576 10.521 1.00 0.00 C ATOM 987 O ASN A 63 3.903 14.627 11.113 1.00 0.00 O ATOM 988 CB ASN A 63 3.365 11.202 10.423 1.00 0.00 C ATOM 989 CG ASN A 63 3.079 9.933 11.205 1.00 0.00 C ATOM 990 OD1 ASN A 63 3.990 9.177 11.537 1.00 0.00 O ATOM 991 ND2 ASN A 63 1.806 9.695 11.502 1.00 0.00 N ATOM 0 H ASN A 63 2.623 11.876 12.673 1.00 0.00 H new ATOM 0 HA ASN A 63 5.155 11.907 11.393 1.00 0.00 H new ATOM 0 HB2 ASN A 63 2.425 11.634 10.080 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.946 10.956 9.534 1.00 0.00 H new ATOM 0 HD21 ASN A 63 1.553 8.857 12.026 1.00 0.00 H new ATOM 0 HD22 ASN A 63 1.082 10.350 11.206 1.00 0.00 H new ATOM 998 N ILE A 64 4.448 13.526 9.226 1.00 0.00 N ATOM 999 CA ILE A 64 4.503 14.729 8.404 1.00 0.00 C ATOM 1000 C ILE A 64 3.150 14.999 7.756 1.00 0.00 C ATOM 1001 O ILE A 64 2.480 14.074 7.298 1.00 0.00 O ATOM 1002 CB ILE A 64 5.575 14.612 7.303 1.00 0.00 C ATOM 1003 CG1 ILE A 64 6.816 13.885 7.833 1.00 0.00 C ATOM 1004 CG2 ILE A 64 5.943 15.990 6.771 1.00 0.00 C ATOM 1005 CD1 ILE A 64 7.483 14.580 9.001 1.00 0.00 C ATOM 0 H ILE A 64 4.655 12.663 8.723 1.00 0.00 H new ATOM 0 HA ILE A 64 4.766 15.557 9.063 1.00 0.00 H new ATOM 0 HB ILE A 64 5.164 14.026 6.481 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.533 12.877 8.136 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.538 13.783 7.023 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.701 15.890 5.994 1.00 0.00 H new ATOM 0 HG22 ILE A 64 5.057 16.467 6.353 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.335 16.601 7.584 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.352 14.004 9.319 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.799 15.578 8.698 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.778 14.659 9.829 1.00 0.00 H new ATOM 1017 N GLU A 65 2.750 16.265 7.728 1.00 0.00 N ATOM 1018 CA GLU A 65 1.466 16.648 7.147 1.00 0.00 C ATOM 1019 C GLU A 65 1.406 16.355 5.652 1.00 0.00 C ATOM 1020 O GLU A 65 0.374 16.564 5.014 1.00 0.00 O ATOM 1021 CB GLU A 65 1.187 18.130 7.402 1.00 0.00 C ATOM 1022 CG GLU A 65 -0.278 18.439 7.663 1.00 0.00 C ATOM 1023 CD GLU A 65 -0.475 19.753 8.394 1.00 0.00 C ATOM 1024 OE1 GLU A 65 -0.087 19.839 9.578 1.00 0.00 O ATOM 1025 OE2 GLU A 65 -1.017 20.698 7.782 1.00 0.00 O ATOM 0 H GLU A 65 3.294 17.043 8.100 1.00 0.00 H new ATOM 0 HA GLU A 65 0.698 16.047 7.633 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.777 18.460 8.257 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.523 18.708 6.541 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.813 18.471 6.714 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -0.717 17.632 8.249 1.00 0.00 H new ATOM 1032 N HIS A 66 2.512 15.862 5.106 1.00 0.00 N ATOM 1033 CA HIS A 66 2.591 15.528 3.684 1.00 0.00 C ATOM 1034 C HIS A 66 3.994 15.072 3.302 1.00 0.00 C ATOM 1035 O HIS A 66 4.983 15.551 3.855 1.00 0.00 O ATOM 1036 CB HIS A 66 2.194 16.733 2.826 1.00 0.00 C ATOM 1037 CG HIS A 66 2.955 17.980 3.151 1.00 0.00 C ATOM 1038 ND1 HIS A 66 2.538 18.889 4.101 1.00 0.00 N ATOM 1039 CD2 HIS A 66 4.114 18.468 2.650 1.00 0.00 C ATOM 1040 CE1 HIS A 66 3.407 19.883 4.168 1.00 0.00 C ATOM 1041 NE2 HIS A 66 4.372 19.651 3.298 1.00 0.00 N ATOM 0 H HIS A 66 3.371 15.683 5.627 1.00 0.00 H new ATOM 0 HA HIS A 66 1.896 14.709 3.500 1.00 0.00 H new ATOM 0 HB2 HIS A 66 2.349 16.487 1.776 1.00 0.00 H new ATOM 0 HB3 HIS A 66 1.129 16.924 2.955 1.00 0.00 H new ATOM 0 HD2 HIS A 66 4.723 18.012 1.883 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.339 20.739 4.823 1.00 0.00 H new ATOM 0 HE2 HIS A 66 5.179 20.253 3.134 1.00 0.00 H new ATOM 1050 N LYS A 67 4.067 14.149 2.347 1.00 0.00 N ATOM 1051 CA LYS A 67 5.347 13.625 1.878 1.00 0.00 C ATOM 1052 C LYS A 67 5.151 12.649 0.720 1.00 0.00 C ATOM 1053 O LYS A 67 4.342 11.724 0.805 1.00 0.00 O ATOM 1054 CB LYS A 67 6.089 12.930 3.021 1.00 0.00 C ATOM 1055 CG LYS A 67 7.557 13.314 3.113 1.00 0.00 C ATOM 1056 CD LYS A 67 7.785 14.411 4.142 1.00 0.00 C ATOM 1057 CE LYS A 67 9.180 15.001 4.025 1.00 0.00 C ATOM 1058 NZ LYS A 67 9.429 15.572 2.672 1.00 0.00 N ATOM 0 H LYS A 67 3.253 13.748 1.882 1.00 0.00 H new ATOM 0 HA LYS A 67 5.942 14.466 1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.598 13.173 3.963 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.011 11.851 2.891 1.00 0.00 H new ATOM 0 HG2 LYS A 67 8.147 12.437 3.378 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.908 13.651 2.137 1.00 0.00 H new ATOM 0 HD2 LYS A 67 7.043 15.198 4.007 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.642 14.007 5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 67 9.309 15.779 4.777 1.00 0.00 H new ATOM 0 HE3 LYS A 67 9.920 14.229 4.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.174 16.295 2.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.732 14.815 2.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.555 16.005 2.312 1.00 0.00 H new ATOM 1072 N ASN A 68 5.905 12.861 -0.356 1.00 0.00 N ATOM 1073 CA ASN A 68 5.831 12.002 -1.536 1.00 0.00 C ATOM 1074 C ASN A 68 4.410 11.934 -2.091 1.00 0.00 C ATOM 1075 O ASN A 68 3.715 10.931 -1.925 1.00 0.00 O ATOM 1076 CB ASN A 68 6.329 10.594 -1.199 1.00 0.00 C ATOM 1077 CG ASN A 68 7.840 10.525 -1.090 1.00 0.00 C ATOM 1078 OD1 ASN A 68 8.512 11.547 -0.947 1.00 0.00 O ATOM 1079 ND2 ASN A 68 8.383 9.315 -1.157 1.00 0.00 N ATOM 0 H ASN A 68 6.577 13.624 -0.435 1.00 0.00 H new ATOM 0 HA ASN A 68 6.472 12.437 -2.303 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.885 10.270 -0.258 1.00 0.00 H new ATOM 0 HB3 ASN A 68 5.991 9.899 -1.967 1.00 0.00 H new ATOM 0 HD21 ASN A 68 9.395 9.206 -1.089 1.00 0.00 H new ATOM 0 HD22 ASN A 68 7.788 8.495 -1.276 1.00 0.00 H new ATOM 1086 N PHE A 69 3.988 13.004 -2.759 1.00 0.00 N ATOM 1087 CA PHE A 69 2.653 13.067 -3.349 1.00 0.00 C ATOM 1088 C PHE A 69 2.743 13.258 -4.860 1.00 0.00 C ATOM 1089 O PHE A 69 2.961 14.369 -5.341 1.00 0.00 O ATOM 1090 CB PHE A 69 1.847 14.217 -2.731 1.00 0.00 C ATOM 1091 CG PHE A 69 1.419 13.990 -1.302 1.00 0.00 C ATOM 1092 CD1 PHE A 69 1.619 12.769 -0.672 1.00 0.00 C ATOM 1093 CD2 PHE A 69 0.812 15.011 -0.587 1.00 0.00 C ATOM 1094 CE1 PHE A 69 1.223 12.574 0.638 1.00 0.00 C ATOM 1095 CE2 PHE A 69 0.414 14.821 0.722 1.00 0.00 C ATOM 1096 CZ PHE A 69 0.620 13.601 1.335 1.00 0.00 C ATOM 0 H PHE A 69 4.552 13.841 -2.906 1.00 0.00 H new ATOM 0 HA PHE A 69 2.146 12.125 -3.141 1.00 0.00 H new ATOM 0 HB2 PHE A 69 2.445 15.127 -2.777 1.00 0.00 H new ATOM 0 HB3 PHE A 69 0.959 14.388 -3.339 1.00 0.00 H new ATOM 0 HD1 PHE A 69 2.090 11.961 -1.212 1.00 0.00 H new ATOM 0 HD2 PHE A 69 0.648 15.968 -1.060 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.385 11.619 1.115 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -0.058 15.626 1.266 1.00 0.00 H new ATOM 0 HZ PHE A 69 0.310 13.451 2.358 1.00 0.00 H new ATOM 1106 N THR A 70 2.576 12.169 -5.605 1.00 0.00 N ATOM 1107 CA THR A 70 2.643 12.224 -7.062 1.00 0.00 C ATOM 1108 C THR A 70 1.607 11.306 -7.702 1.00 0.00 C ATOM 1109 O THR A 70 1.526 10.121 -7.377 1.00 0.00 O ATOM 1110 CB THR A 70 4.045 11.836 -7.573 1.00 0.00 C ATOM 1111 OG1 THR A 70 5.032 12.703 -7.002 1.00 0.00 O ATOM 1112 CG2 THR A 70 4.112 11.919 -9.092 1.00 0.00 C ATOM 0 H THR A 70 2.394 11.240 -5.225 1.00 0.00 H new ATOM 0 HA THR A 70 2.430 13.254 -7.348 1.00 0.00 H new ATOM 0 HB THR A 70 4.244 10.808 -7.271 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.920 12.449 -7.330 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.111 11.641 -9.428 1.00 0.00 H new ATOM 0 HG22 THR A 70 3.380 11.238 -9.526 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.893 12.938 -9.411 1.00 0.00 H new ATOM 1120 N SER A 71 0.818 11.864 -8.617 1.00 0.00 N ATOM 1121 CA SER A 71 -0.215 11.103 -9.313 1.00 0.00 C ATOM 1122 C SER A 71 0.385 9.896 -10.030 1.00 0.00 C ATOM 1123 O SER A 71 1.252 10.044 -10.892 1.00 0.00 O ATOM 1124 CB SER A 71 -0.945 11.995 -10.319 1.00 0.00 C ATOM 1125 OG SER A 71 -0.165 13.130 -10.656 1.00 0.00 O ATOM 0 H SER A 71 0.875 12.844 -8.894 1.00 0.00 H new ATOM 0 HA SER A 71 -0.927 10.744 -8.570 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.170 11.424 -11.220 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.898 12.317 -9.900 1.00 0.00 H new ATOM 0 HG SER A 71 -0.653 13.683 -11.301 1.00 0.00 H new ATOM 1131 N LYS A 72 -0.081 8.703 -9.668 1.00 0.00 N ATOM 1132 CA LYS A 72 0.413 7.474 -10.281 1.00 0.00 C ATOM 1133 C LYS A 72 -0.722 6.686 -10.927 1.00 0.00 C ATOM 1134 O LYS A 72 -1.860 6.720 -10.457 1.00 0.00 O ATOM 1135 CB LYS A 72 1.133 6.604 -9.246 1.00 0.00 C ATOM 1136 CG LYS A 72 0.795 6.951 -7.805 1.00 0.00 C ATOM 1137 CD LYS A 72 2.049 7.069 -6.953 1.00 0.00 C ATOM 1138 CE LYS A 72 1.714 7.144 -5.472 1.00 0.00 C ATOM 1139 NZ LYS A 72 2.648 8.042 -4.739 1.00 0.00 N ATOM 0 H LYS A 72 -0.797 8.562 -8.956 1.00 0.00 H new ATOM 0 HA LYS A 72 1.122 7.755 -11.059 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.881 5.559 -9.426 1.00 0.00 H new ATOM 0 HB3 LYS A 72 2.209 6.702 -9.390 1.00 0.00 H new ATOM 0 HG2 LYS A 72 0.244 7.891 -7.775 1.00 0.00 H new ATOM 0 HG3 LYS A 72 0.141 6.185 -7.389 1.00 0.00 H new ATOM 0 HD2 LYS A 72 2.697 6.212 -7.137 1.00 0.00 H new ATOM 0 HD3 LYS A 72 2.606 7.959 -7.246 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.692 7.503 -5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.755 6.145 -5.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.191 7.488 -4.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.302 8.488 -5.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.105 8.778 -4.244 1.00 0.00 H new ATOM 1153 N LYS A 73 -0.402 5.982 -12.010 1.00 0.00 N ATOM 1154 CA LYS A 73 -1.394 5.188 -12.729 1.00 0.00 C ATOM 1155 C LYS A 73 -0.810 3.848 -13.172 1.00 0.00 C ATOM 1156 O LYS A 73 -0.205 3.747 -14.239 1.00 0.00 O ATOM 1157 CB LYS A 73 -1.908 5.957 -13.951 1.00 0.00 C ATOM 1158 CG LYS A 73 -1.175 7.265 -14.208 1.00 0.00 C ATOM 1159 CD LYS A 73 -2.111 8.331 -14.751 1.00 0.00 C ATOM 1160 CE LYS A 73 -1.343 9.464 -15.412 1.00 0.00 C ATOM 1161 NZ LYS A 73 -2.248 10.554 -15.871 1.00 0.00 N ATOM 0 H LYS A 73 0.536 5.945 -12.409 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.224 4.996 -12.049 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -1.818 5.322 -14.832 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.969 6.167 -13.816 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -0.720 7.616 -13.282 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.365 7.096 -14.917 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.794 7.883 -15.473 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.721 8.728 -13.940 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -0.615 9.868 -14.708 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -0.782 9.075 -16.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.686 11.307 -16.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -2.926 10.174 -16.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -2.764 10.943 -15.056 1.00 0.00 H new ATOM 1175 N LEU A 74 -1.003 2.822 -12.347 1.00 0.00 N ATOM 1176 CA LEU A 74 -0.503 1.486 -12.655 1.00 0.00 C ATOM 1177 C LEU A 74 -1.033 1.012 -14.008 1.00 0.00 C ATOM 1178 O LEU A 74 -2.244 0.968 -14.229 1.00 0.00 O ATOM 1179 CB LEU A 74 -0.914 0.504 -11.550 1.00 0.00 C ATOM 1180 CG LEU A 74 -1.076 -0.954 -11.989 1.00 0.00 C ATOM 1181 CD1 LEU A 74 0.278 -1.644 -12.057 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -2.009 -1.694 -11.041 1.00 0.00 C ATOM 0 H LEU A 74 -1.502 2.891 -11.460 1.00 0.00 H new ATOM 0 HA LEU A 74 0.585 1.525 -12.707 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.168 0.545 -10.756 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.857 0.842 -11.120 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.517 -0.968 -12.986 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.143 -2.679 -12.371 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.914 -1.127 -12.775 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.748 -1.621 -11.074 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.113 -2.729 -11.367 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.596 -1.671 -10.033 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -2.987 -1.212 -11.043 1.00 0.00 H new ATOM 1194 N THR A 75 -0.121 0.661 -14.911 1.00 0.00 N ATOM 1195 CA THR A 75 -0.501 0.193 -16.240 1.00 0.00 C ATOM 1196 C THR A 75 0.157 -1.145 -16.560 1.00 0.00 C ATOM 1197 O THR A 75 0.811 -1.746 -15.709 1.00 0.00 O ATOM 1198 CB THR A 75 -0.120 1.214 -17.329 1.00 0.00 C ATOM 1199 OG1 THR A 75 0.751 2.213 -16.784 1.00 0.00 O ATOM 1200 CG2 THR A 75 -1.361 1.877 -17.907 1.00 0.00 C ATOM 0 H THR A 75 0.885 0.692 -14.746 1.00 0.00 H new ATOM 0 HA THR A 75 -1.584 0.071 -16.233 1.00 0.00 H new ATOM 0 HB THR A 75 0.395 0.682 -18.129 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.989 2.857 -17.484 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.067 2.594 -18.674 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.007 1.118 -18.348 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.900 2.395 -17.114 1.00 0.00 H new ATOM 1208 N GLN A 76 -0.019 -1.606 -17.795 1.00 0.00 N ATOM 1209 CA GLN A 76 0.558 -2.872 -18.231 1.00 0.00 C ATOM 1210 C GLN A 76 2.079 -2.843 -18.113 1.00 0.00 C ATOM 1211 O GLN A 76 2.693 -3.802 -17.647 1.00 0.00 O ATOM 1212 CB GLN A 76 0.153 -3.168 -19.677 1.00 0.00 C ATOM 1213 CG GLN A 76 0.006 -4.650 -19.977 1.00 0.00 C ATOM 1214 CD GLN A 76 0.742 -5.066 -21.235 1.00 0.00 C ATOM 1215 OE1 GLN A 76 1.500 -6.036 -21.232 1.00 0.00 O ATOM 1216 NE2 GLN A 76 0.524 -4.330 -22.319 1.00 0.00 N ATOM 0 H GLN A 76 -0.558 -1.120 -18.512 1.00 0.00 H new ATOM 0 HA GLN A 76 0.175 -3.662 -17.584 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -0.791 -2.667 -19.891 1.00 0.00 H new ATOM 0 HB3 GLN A 76 0.899 -2.742 -20.349 1.00 0.00 H new ATOM 0 HG2 GLN A 76 0.383 -5.227 -19.132 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -1.051 -4.892 -20.082 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -0.113 -3.534 -22.276 1.00 0.00 H new ATOM 0 HE22 GLN A 76 0.993 -4.560 -23.195 1.00 0.00 H new ATOM 1225 N LYS A 77 2.676 -1.734 -18.538 1.00 0.00 N ATOM 1226 CA LYS A 77 4.125 -1.568 -18.481 1.00 0.00 C ATOM 1227 C LYS A 77 4.636 -1.675 -17.047 1.00 0.00 C ATOM 1228 O LYS A 77 5.707 -2.231 -16.800 1.00 0.00 O ATOM 1229 CB LYS A 77 4.524 -0.215 -19.075 1.00 0.00 C ATOM 1230 CG LYS A 77 5.952 -0.173 -19.590 1.00 0.00 C ATOM 1231 CD LYS A 77 6.087 0.765 -20.778 1.00 0.00 C ATOM 1232 CE LYS A 77 6.983 1.950 -20.453 1.00 0.00 C ATOM 1233 NZ LYS A 77 7.493 2.612 -21.685 1.00 0.00 N ATOM 0 H LYS A 77 2.177 -0.934 -18.927 1.00 0.00 H new ATOM 0 HA LYS A 77 4.579 -2.368 -19.066 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.845 0.028 -19.892 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.398 0.557 -18.316 1.00 0.00 H new ATOM 0 HG2 LYS A 77 6.619 0.151 -18.791 1.00 0.00 H new ATOM 0 HG3 LYS A 77 6.265 -1.176 -19.879 1.00 0.00 H new ATOM 0 HD2 LYS A 77 6.497 0.220 -21.628 1.00 0.00 H new ATOM 0 HD3 LYS A 77 5.101 1.123 -21.074 1.00 0.00 H new ATOM 0 HE2 LYS A 77 6.427 2.673 -19.856 1.00 0.00 H new ATOM 0 HE3 LYS A 77 7.824 1.614 -19.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 8.100 3.415 -21.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.045 1.929 -22.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 6.691 2.955 -22.252 1.00 0.00 H new ATOM 1247 N LEU A 78 3.867 -1.135 -16.107 1.00 0.00 N ATOM 1248 CA LEU A 78 4.244 -1.164 -14.697 1.00 0.00 C ATOM 1249 C LEU A 78 4.179 -2.581 -14.137 1.00 0.00 C ATOM 1250 O LEU A 78 5.138 -3.066 -13.537 1.00 0.00 O ATOM 1251 CB LEU A 78 3.332 -0.242 -13.886 1.00 0.00 C ATOM 1252 CG LEU A 78 4.052 0.669 -12.890 1.00 0.00 C ATOM 1253 CD1 LEU A 78 4.422 1.989 -13.546 1.00 0.00 C ATOM 1254 CD2 LEU A 78 3.184 0.906 -11.663 1.00 0.00 C ATOM 0 H LEU A 78 2.978 -0.672 -16.296 1.00 0.00 H new ATOM 0 HA LEU A 78 5.273 -0.813 -14.619 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.762 0.379 -14.577 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.614 -0.854 -13.341 1.00 0.00 H new ATOM 0 HG LEU A 78 4.970 0.175 -12.572 1.00 0.00 H new ATOM 0 HD11 LEU A 78 4.933 2.624 -12.823 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.081 1.802 -14.394 1.00 0.00 H new ATOM 0 HD13 LEU A 78 3.518 2.489 -13.893 1.00 0.00 H new ATOM 0 HD21 LEU A 78 3.711 1.556 -10.965 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.249 1.379 -11.964 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.969 -0.047 -11.180 1.00 0.00 H new ATOM 1266 N CYS A 79 3.038 -3.237 -14.331 1.00 0.00 N ATOM 1267 CA CYS A 79 2.841 -4.597 -13.842 1.00 0.00 C ATOM 1268 C CYS A 79 3.888 -5.546 -14.416 1.00 0.00 C ATOM 1269 O CYS A 79 4.440 -6.383 -13.701 1.00 0.00 O ATOM 1270 CB CYS A 79 1.436 -5.088 -14.201 1.00 0.00 C ATOM 1271 SG CYS A 79 1.238 -6.883 -14.119 1.00 0.00 S ATOM 0 H CYS A 79 2.235 -2.847 -14.824 1.00 0.00 H new ATOM 0 HA CYS A 79 2.951 -4.585 -12.758 1.00 0.00 H new ATOM 0 HB2 CYS A 79 0.717 -4.623 -13.527 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.192 -4.752 -15.209 1.00 0.00 H new ATOM 0 HG CYS A 79 0.018 -7.200 -14.437 1.00 0.00 H new ATOM 1277 N ASP A 80 4.154 -5.410 -15.711 1.00 0.00 N ATOM 1278 CA ASP A 80 5.135 -6.254 -16.389 1.00 0.00 C ATOM 1279 C ASP A 80 6.534 -6.049 -15.813 1.00 0.00 C ATOM 1280 O ASP A 80 7.414 -6.892 -15.986 1.00 0.00 O ATOM 1281 CB ASP A 80 5.140 -5.961 -17.889 1.00 0.00 C ATOM 1282 CG ASP A 80 5.967 -6.963 -18.670 1.00 0.00 C ATOM 1283 OD1 ASP A 80 5.577 -8.149 -18.714 1.00 0.00 O ATOM 1284 OD2 ASP A 80 7.005 -6.563 -19.238 1.00 0.00 O ATOM 0 H ASP A 80 3.703 -4.722 -16.314 1.00 0.00 H new ATOM 0 HA ASP A 80 4.850 -7.294 -16.228 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.116 -5.970 -18.262 1.00 0.00 H new ATOM 0 HB3 ASP A 80 5.532 -4.958 -18.059 1.00 0.00 H new ATOM 1289 N GLU A 81 6.736 -4.922 -15.135 1.00 0.00 N ATOM 1290 CA GLU A 81 8.031 -4.606 -14.542 1.00 0.00 C ATOM 1291 C GLU A 81 8.218 -5.335 -13.215 1.00 0.00 C ATOM 1292 O GLU A 81 9.166 -6.102 -13.047 1.00 0.00 O ATOM 1293 CB GLU A 81 8.165 -3.096 -14.329 1.00 0.00 C ATOM 1294 CG GLU A 81 8.928 -2.389 -15.437 1.00 0.00 C ATOM 1295 CD GLU A 81 8.573 -0.918 -15.545 1.00 0.00 C ATOM 1296 OE1 GLU A 81 7.682 -0.463 -14.798 1.00 0.00 O ATOM 1297 OE2 GLU A 81 9.187 -0.220 -16.380 1.00 0.00 O ATOM 0 H GLU A 81 6.019 -4.213 -14.983 1.00 0.00 H new ATOM 0 HA GLU A 81 8.806 -4.940 -15.231 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.169 -2.659 -14.249 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.669 -2.915 -13.380 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.998 -2.488 -15.256 1.00 0.00 H new ATOM 0 HG3 GLU A 81 8.719 -2.880 -16.387 1.00 0.00 H new ATOM 1304 N SER A 82 7.309 -5.092 -12.276 1.00 0.00 N ATOM 1305 CA SER A 82 7.376 -5.729 -10.966 1.00 0.00 C ATOM 1306 C SER A 82 7.224 -7.242 -11.091 1.00 0.00 C ATOM 1307 O SER A 82 6.946 -7.761 -12.172 1.00 0.00 O ATOM 1308 CB SER A 82 6.287 -5.171 -10.052 1.00 0.00 C ATOM 1309 OG SER A 82 6.482 -3.788 -9.814 1.00 0.00 O ATOM 0 H SER A 82 6.518 -4.459 -12.398 1.00 0.00 H new ATOM 0 HA SER A 82 8.352 -5.514 -10.532 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.309 -5.331 -10.506 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.291 -5.711 -9.105 1.00 0.00 H new ATOM 0 HG SER A 82 6.457 -3.303 -10.665 1.00 0.00 H new ATOM 1315 N ASP A 83 7.408 -7.945 -9.978 1.00 0.00 N ATOM 1316 CA ASP A 83 7.294 -9.400 -9.966 1.00 0.00 C ATOM 1317 C ASP A 83 6.096 -9.851 -9.136 1.00 0.00 C ATOM 1318 O ASP A 83 5.460 -10.860 -9.446 1.00 0.00 O ATOM 1319 CB ASP A 83 8.573 -10.029 -9.410 1.00 0.00 C ATOM 1320 CG ASP A 83 8.897 -11.358 -10.064 1.00 0.00 C ATOM 1321 OD1 ASP A 83 8.354 -11.634 -11.154 1.00 0.00 O ATOM 1322 OD2 ASP A 83 9.695 -12.124 -9.483 1.00 0.00 O ATOM 0 H ASP A 83 7.636 -7.532 -9.074 1.00 0.00 H new ATOM 0 HA ASP A 83 7.147 -9.732 -10.994 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.406 -9.342 -9.558 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.466 -10.173 -8.335 1.00 0.00 H new ATOM 1327 N PHE A 84 5.795 -9.103 -8.080 1.00 0.00 N ATOM 1328 CA PHE A 84 4.675 -9.433 -7.207 1.00 0.00 C ATOM 1329 C PHE A 84 3.642 -8.313 -7.193 1.00 0.00 C ATOM 1330 O PHE A 84 3.982 -7.143 -7.014 1.00 0.00 O ATOM 1331 CB PHE A 84 5.171 -9.704 -5.785 1.00 0.00 C ATOM 1332 CG PHE A 84 5.494 -11.149 -5.529 1.00 0.00 C ATOM 1333 CD1 PHE A 84 4.479 -12.078 -5.359 1.00 0.00 C ATOM 1334 CD2 PHE A 84 6.810 -11.579 -5.462 1.00 0.00 C ATOM 1335 CE1 PHE A 84 4.771 -13.407 -5.127 1.00 0.00 C ATOM 1336 CE2 PHE A 84 7.107 -12.908 -5.229 1.00 0.00 C ATOM 1337 CZ PHE A 84 6.086 -13.825 -5.062 1.00 0.00 C ATOM 0 H PHE A 84 6.310 -8.266 -7.808 1.00 0.00 H new ATOM 0 HA PHE A 84 4.199 -10.333 -7.597 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.060 -9.102 -5.598 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.411 -9.378 -5.075 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.449 -11.758 -5.409 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.612 -10.868 -5.593 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.971 -14.120 -4.996 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.136 -13.230 -5.177 1.00 0.00 H new ATOM 0 HZ PHE A 84 6.316 -14.865 -4.881 1.00 0.00 H new ATOM 1347 N LEU A 85 2.378 -8.679 -7.383 1.00 0.00 N ATOM 1348 CA LEU A 85 1.291 -7.706 -7.391 1.00 0.00 C ATOM 1349 C LEU A 85 0.491 -7.776 -6.095 1.00 0.00 C ATOM 1350 O LEU A 85 0.108 -8.858 -5.650 1.00 0.00 O ATOM 1351 CB LEU A 85 0.369 -7.955 -8.586 1.00 0.00 C ATOM 1352 CG LEU A 85 0.399 -6.871 -9.666 1.00 0.00 C ATOM 1353 CD1 LEU A 85 1.540 -7.121 -10.639 1.00 0.00 C ATOM 1354 CD2 LEU A 85 -0.933 -6.818 -10.401 1.00 0.00 C ATOM 0 H LEU A 85 2.081 -9.643 -7.534 1.00 0.00 H new ATOM 0 HA LEU A 85 1.726 -6.710 -7.476 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.640 -8.908 -9.042 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -0.653 -8.055 -8.222 1.00 0.00 H new ATOM 0 HG LEU A 85 0.565 -5.907 -9.186 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.547 -6.341 -11.400 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.487 -7.110 -10.100 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.406 -8.092 -11.116 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.896 -6.042 -11.166 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -1.128 -7.782 -10.871 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.730 -6.592 -9.693 1.00 0.00 H new ATOM 1366 N ILE A 86 0.241 -6.618 -5.492 1.00 0.00 N ATOM 1367 CA ILE A 86 -0.516 -6.554 -4.247 1.00 0.00 C ATOM 1368 C ILE A 86 -1.684 -5.580 -4.363 1.00 0.00 C ATOM 1369 O ILE A 86 -1.511 -4.433 -4.773 1.00 0.00 O ATOM 1370 CB ILE A 86 0.377 -6.135 -3.062 1.00 0.00 C ATOM 1371 CG1 ILE A 86 1.634 -7.011 -3.001 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -0.398 -6.215 -1.752 1.00 0.00 C ATOM 1373 CD1 ILE A 86 1.345 -8.487 -2.823 1.00 0.00 C ATOM 0 H ILE A 86 0.551 -5.713 -5.845 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.901 -7.557 -4.061 1.00 0.00 H new ATOM 0 HB ILE A 86 0.686 -5.101 -3.213 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.207 -6.871 -3.917 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.262 -6.672 -2.177 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.249 -5.916 -0.928 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.259 -5.549 -1.798 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.739 -7.238 -1.593 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.284 -9.040 -2.789 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.799 -8.641 -1.892 1.00 0.00 H new ATOM 0 HD13 ILE A 86 0.744 -8.844 -3.659 1.00 0.00 H new ATOM 1385 N THR A 87 -2.875 -6.049 -3.998 1.00 0.00 N ATOM 1386 CA THR A 87 -4.076 -5.225 -4.061 1.00 0.00 C ATOM 1387 C THR A 87 -4.390 -4.601 -2.704 1.00 0.00 C ATOM 1388 O THR A 87 -4.404 -3.378 -2.568 1.00 0.00 O ATOM 1389 CB THR A 87 -5.294 -6.040 -4.533 1.00 0.00 C ATOM 1390 OG1 THR A 87 -5.102 -7.428 -4.231 1.00 0.00 O ATOM 1391 CG2 THR A 87 -5.516 -5.867 -6.028 1.00 0.00 C ATOM 0 H THR A 87 -3.032 -6.997 -3.655 1.00 0.00 H new ATOM 0 HA THR A 87 -3.876 -4.433 -4.783 1.00 0.00 H new ATOM 0 HB THR A 87 -6.175 -5.672 -4.007 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.882 -7.939 -4.533 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.382 -6.452 -6.337 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.691 -4.814 -6.250 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.634 -6.210 -6.569 1.00 0.00 H new ATOM 1399 N MET A 88 -4.648 -5.457 -1.710 1.00 0.00 N ATOM 1400 CA MET A 88 -4.972 -5.018 -0.353 1.00 0.00 C ATOM 1401 C MET A 88 -6.420 -4.535 -0.269 1.00 0.00 C ATOM 1402 O MET A 88 -7.122 -4.829 0.697 1.00 0.00 O ATOM 1403 CB MET A 88 -3.987 -3.936 0.126 1.00 0.00 C ATOM 1404 CG MET A 88 -4.592 -2.548 0.278 1.00 0.00 C ATOM 1405 SD MET A 88 -3.403 -1.233 -0.051 1.00 0.00 S ATOM 1406 CE MET A 88 -2.318 -1.394 1.365 1.00 0.00 C ATOM 0 H MET A 88 -4.638 -6.470 -1.825 1.00 0.00 H new ATOM 0 HA MET A 88 -4.870 -5.873 0.315 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.570 -4.243 1.085 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.158 -3.881 -0.579 1.00 0.00 H new ATOM 0 HG2 MET A 88 -5.437 -2.447 -0.403 1.00 0.00 H new ATOM 0 HG3 MET A 88 -4.983 -2.435 1.289 1.00 0.00 H new ATOM 0 HE1 MET A 88 -2.109 -0.407 1.777 1.00 0.00 H new ATOM 0 HE2 MET A 88 -2.800 -2.010 2.124 1.00 0.00 H new ATOM 0 HE3 MET A 88 -1.384 -1.863 1.056 1.00 0.00 H new ATOM 1416 N ASP A 89 -6.867 -3.811 -1.293 1.00 0.00 N ATOM 1417 CA ASP A 89 -8.236 -3.312 -1.330 1.00 0.00 C ATOM 1418 C ASP A 89 -9.183 -4.407 -1.812 1.00 0.00 C ATOM 1419 O ASP A 89 -8.850 -5.173 -2.717 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.337 -2.085 -2.239 1.00 0.00 C ATOM 1421 CG ASP A 89 -7.325 -1.014 -1.881 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -7.578 -0.255 -0.921 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -6.281 -0.932 -2.562 1.00 0.00 O ATOM 0 H ASP A 89 -6.302 -3.559 -2.104 1.00 0.00 H new ATOM 0 HA ASP A 89 -8.524 -3.017 -0.321 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.187 -2.390 -3.275 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.342 -1.668 -2.172 1.00 0.00 H new ATOM 1428 N ASN A 90 -10.352 -4.485 -1.190 1.00 0.00 N ATOM 1429 CA ASN A 90 -11.341 -5.499 -1.538 1.00 0.00 C ATOM 1430 C ASN A 90 -11.781 -5.390 -2.998 1.00 0.00 C ATOM 1431 O ASN A 90 -11.673 -6.350 -3.761 1.00 0.00 O ATOM 1432 CB ASN A 90 -12.561 -5.383 -0.622 1.00 0.00 C ATOM 1433 CG ASN A 90 -12.198 -4.899 0.769 1.00 0.00 C ATOM 1434 OD1 ASN A 90 -12.848 -4.009 1.319 1.00 0.00 O ATOM 1435 ND2 ASN A 90 -11.155 -5.484 1.348 1.00 0.00 N ATOM 0 H ASN A 90 -10.640 -3.857 -0.440 1.00 0.00 H new ATOM 0 HA ASN A 90 -10.870 -6.473 -1.402 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -13.281 -4.696 -1.066 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -13.051 -6.354 -0.549 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -10.865 -5.200 2.284 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -10.644 -6.218 0.857 1.00 0.00 H new ATOM 1442 N SER A 91 -12.293 -4.224 -3.374 1.00 0.00 N ATOM 1443 CA SER A 91 -12.771 -3.997 -4.736 1.00 0.00 C ATOM 1444 C SER A 91 -11.636 -4.044 -5.758 1.00 0.00 C ATOM 1445 O SER A 91 -11.855 -4.378 -6.922 1.00 0.00 O ATOM 1446 CB SER A 91 -13.490 -2.650 -4.824 1.00 0.00 C ATOM 1447 OG SER A 91 -14.214 -2.379 -3.636 1.00 0.00 O ATOM 0 H SER A 91 -12.389 -3.419 -2.755 1.00 0.00 H new ATOM 0 HA SER A 91 -13.466 -4.802 -4.974 1.00 0.00 H new ATOM 0 HB2 SER A 91 -12.763 -1.857 -4.999 1.00 0.00 H new ATOM 0 HB3 SER A 91 -14.170 -2.652 -5.676 1.00 0.00 H new ATOM 0 HG SER A 91 -14.663 -1.512 -3.717 1.00 0.00 H new ATOM 1453 N ASN A 92 -10.428 -3.695 -5.324 1.00 0.00 N ATOM 1454 CA ASN A 92 -9.269 -3.690 -6.215 1.00 0.00 C ATOM 1455 C ASN A 92 -9.000 -5.074 -6.798 1.00 0.00 C ATOM 1456 O ASN A 92 -8.635 -5.202 -7.966 1.00 0.00 O ATOM 1457 CB ASN A 92 -8.029 -3.199 -5.470 1.00 0.00 C ATOM 1458 CG ASN A 92 -7.551 -1.846 -5.963 1.00 0.00 C ATOM 1459 OD1 ASN A 92 -8.133 -1.264 -6.878 1.00 0.00 O ATOM 1460 ND2 ASN A 92 -6.484 -1.340 -5.356 1.00 0.00 N ATOM 0 H ASN A 92 -10.225 -3.413 -4.365 1.00 0.00 H new ATOM 0 HA ASN A 92 -9.494 -3.012 -7.038 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.251 -3.136 -4.405 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.227 -3.928 -5.586 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.115 -0.434 -5.644 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.033 -1.858 -4.602 1.00 0.00 H new ATOM 1467 N PHE A 93 -9.168 -6.105 -5.976 1.00 0.00 N ATOM 1468 CA PHE A 93 -8.928 -7.477 -6.411 1.00 0.00 C ATOM 1469 C PHE A 93 -9.849 -7.865 -7.564 1.00 0.00 C ATOM 1470 O PHE A 93 -9.393 -8.361 -8.594 1.00 0.00 O ATOM 1471 CB PHE A 93 -9.121 -8.445 -5.242 1.00 0.00 C ATOM 1472 CG PHE A 93 -8.862 -9.883 -5.598 1.00 0.00 C ATOM 1473 CD1 PHE A 93 -7.643 -10.272 -6.130 1.00 0.00 C ATOM 1474 CD2 PHE A 93 -9.840 -10.845 -5.399 1.00 0.00 C ATOM 1475 CE1 PHE A 93 -7.404 -11.594 -6.458 1.00 0.00 C ATOM 1476 CE2 PHE A 93 -9.606 -12.167 -5.724 1.00 0.00 C ATOM 1477 CZ PHE A 93 -8.387 -12.542 -6.254 1.00 0.00 C ATOM 0 H PHE A 93 -9.469 -6.017 -5.005 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.899 -7.538 -6.764 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.455 -8.156 -4.429 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -10.141 -8.351 -4.868 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -6.871 -9.534 -6.290 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -10.795 -10.558 -4.985 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -6.450 -11.884 -6.873 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.376 -12.907 -5.564 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.203 -13.575 -6.509 1.00 0.00 H new ATOM 1487 N LYS A 94 -11.146 -7.646 -7.382 1.00 0.00 N ATOM 1488 CA LYS A 94 -12.128 -7.982 -8.406 1.00 0.00 C ATOM 1489 C LYS A 94 -11.895 -7.180 -9.683 1.00 0.00 C ATOM 1490 O LYS A 94 -12.113 -7.680 -10.786 1.00 0.00 O ATOM 1491 CB LYS A 94 -13.545 -7.733 -7.884 1.00 0.00 C ATOM 1492 CG LYS A 94 -14.633 -8.094 -8.883 1.00 0.00 C ATOM 1493 CD LYS A 94 -16.019 -7.934 -8.279 1.00 0.00 C ATOM 1494 CE LYS A 94 -16.969 -7.242 -9.243 1.00 0.00 C ATOM 1495 NZ LYS A 94 -16.725 -5.775 -9.308 1.00 0.00 N ATOM 0 H LYS A 94 -11.542 -7.237 -6.535 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.013 -9.040 -8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.694 -8.311 -6.972 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.645 -6.681 -7.615 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -14.544 -7.460 -9.765 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -14.496 -9.123 -9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -16.417 -8.914 -8.014 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -15.951 -7.357 -7.356 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -16.854 -7.673 -10.237 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -17.998 -7.425 -8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -17.393 -5.341 -9.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.859 -5.359 -8.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -15.752 -5.599 -9.629 1.00 0.00 H new ATOM 1509 N ASN A 95 -11.460 -5.934 -9.529 1.00 0.00 N ATOM 1510 CA ASN A 95 -11.210 -5.067 -10.677 1.00 0.00 C ATOM 1511 C ASN A 95 -10.028 -5.566 -11.503 1.00 0.00 C ATOM 1512 O ASN A 95 -10.168 -5.851 -12.690 1.00 0.00 O ATOM 1513 CB ASN A 95 -10.949 -3.634 -10.211 1.00 0.00 C ATOM 1514 CG ASN A 95 -11.824 -2.626 -10.929 1.00 0.00 C ATOM 1515 OD1 ASN A 95 -11.338 -1.617 -11.441 1.00 0.00 O ATOM 1516 ND2 ASN A 95 -13.124 -2.894 -10.969 1.00 0.00 N ATOM 0 H ASN A 95 -11.273 -5.502 -8.624 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.099 -5.086 -11.308 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -11.126 -3.566 -9.138 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.901 -3.386 -10.378 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -13.763 -2.252 -11.438 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -13.484 -3.742 -10.531 1.00 0.00 H new ATOM 1523 N VAL A 96 -8.866 -5.670 -10.864 1.00 0.00 N ATOM 1524 CA VAL A 96 -7.656 -6.133 -11.538 1.00 0.00 C ATOM 1525 C VAL A 96 -7.825 -7.553 -12.069 1.00 0.00 C ATOM 1526 O VAL A 96 -7.126 -7.970 -12.992 1.00 0.00 O ATOM 1527 CB VAL A 96 -6.437 -6.088 -10.595 1.00 0.00 C ATOM 1528 CG1 VAL A 96 -6.183 -4.667 -10.117 1.00 0.00 C ATOM 1529 CG2 VAL A 96 -6.638 -7.026 -9.414 1.00 0.00 C ATOM 0 H VAL A 96 -8.736 -5.440 -9.879 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.484 -5.457 -12.376 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.561 -6.423 -11.150 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.319 -4.656 -9.453 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.989 -4.024 -10.975 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -7.058 -4.302 -9.580 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.767 -6.980 -8.760 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.526 -6.725 -8.857 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.766 -8.046 -9.777 1.00 0.00 H new ATOM 1539 N LEU A 97 -8.752 -8.291 -11.467 1.00 0.00 N ATOM 1540 CA LEU A 97 -9.019 -9.671 -11.860 1.00 0.00 C ATOM 1541 C LEU A 97 -9.269 -9.795 -13.363 1.00 0.00 C ATOM 1542 O LEU A 97 -8.587 -10.552 -14.052 1.00 0.00 O ATOM 1543 CB LEU A 97 -10.225 -10.211 -11.087 1.00 0.00 C ATOM 1544 CG LEU A 97 -10.267 -11.732 -10.915 1.00 0.00 C ATOM 1545 CD1 LEU A 97 -9.179 -12.196 -9.958 1.00 0.00 C ATOM 1546 CD2 LEU A 97 -11.637 -12.170 -10.417 1.00 0.00 C ATOM 0 H LEU A 97 -9.334 -7.954 -10.700 1.00 0.00 H new ATOM 0 HA LEU A 97 -8.134 -10.260 -11.619 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.238 -9.750 -10.099 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -11.134 -9.895 -11.598 1.00 0.00 H new ATOM 0 HG LEU A 97 -10.086 -12.193 -11.886 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -9.227 -13.280 -9.850 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.203 -11.913 -10.352 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.327 -11.728 -8.985 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -11.652 -13.254 -10.299 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -11.843 -11.698 -9.456 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.398 -11.873 -11.138 1.00 0.00 H new ATOM 1558 N LYS A 98 -10.263 -9.065 -13.864 1.00 0.00 N ATOM 1559 CA LYS A 98 -10.608 -9.119 -15.283 1.00 0.00 C ATOM 1560 C LYS A 98 -10.107 -7.894 -16.050 1.00 0.00 C ATOM 1561 O LYS A 98 -10.229 -7.835 -17.274 1.00 0.00 O ATOM 1562 CB LYS A 98 -12.122 -9.255 -15.449 1.00 0.00 C ATOM 1563 CG LYS A 98 -12.539 -10.523 -16.175 1.00 0.00 C ATOM 1564 CD LYS A 98 -13.737 -10.284 -17.081 1.00 0.00 C ATOM 1565 CE LYS A 98 -14.592 -11.534 -17.214 1.00 0.00 C ATOM 1566 NZ LYS A 98 -15.800 -11.476 -16.346 1.00 0.00 N ATOM 0 H LYS A 98 -10.841 -8.432 -13.312 1.00 0.00 H new ATOM 0 HA LYS A 98 -10.110 -9.993 -15.704 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -12.591 -9.238 -14.465 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -12.499 -8.391 -15.997 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -11.703 -10.895 -16.767 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -12.782 -11.296 -15.446 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -14.341 -9.470 -16.681 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -13.393 -9.971 -18.067 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -14.897 -11.656 -18.253 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.998 -12.410 -16.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -16.356 -12.347 -16.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -15.509 -11.385 -15.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.380 -10.655 -16.613 1.00 0.00 H new ATOM 1580 N ASN A 99 -9.553 -6.917 -15.338 1.00 0.00 N ATOM 1581 CA ASN A 99 -9.052 -5.702 -15.981 1.00 0.00 C ATOM 1582 C ASN A 99 -7.627 -5.887 -16.494 1.00 0.00 C ATOM 1583 O ASN A 99 -7.088 -5.011 -17.173 1.00 0.00 O ATOM 1584 CB ASN A 99 -9.098 -4.520 -15.012 1.00 0.00 C ATOM 1585 CG ASN A 99 -9.129 -3.185 -15.729 1.00 0.00 C ATOM 1586 OD1 ASN A 99 -8.221 -2.367 -15.583 1.00 0.00 O ATOM 1587 ND2 ASN A 99 -10.178 -2.958 -16.512 1.00 0.00 N ATOM 0 H ASN A 99 -9.439 -6.940 -14.325 1.00 0.00 H new ATOM 0 HA ASN A 99 -9.701 -5.496 -16.832 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -9.979 -4.609 -14.377 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -8.228 -4.557 -14.357 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -10.253 -2.077 -17.021 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -10.908 -3.664 -16.604 1.00 0.00 H new ATOM 1594 N PHE A 100 -7.015 -7.020 -16.167 1.00 0.00 N ATOM 1595 CA PHE A 100 -5.649 -7.295 -16.600 1.00 0.00 C ATOM 1596 C PHE A 100 -5.544 -8.654 -17.284 1.00 0.00 C ATOM 1597 O PHE A 100 -6.526 -9.391 -17.387 1.00 0.00 O ATOM 1598 CB PHE A 100 -4.692 -7.235 -15.408 1.00 0.00 C ATOM 1599 CG PHE A 100 -4.332 -5.834 -14.999 1.00 0.00 C ATOM 1600 CD1 PHE A 100 -3.243 -5.191 -15.566 1.00 0.00 C ATOM 1601 CD2 PHE A 100 -5.081 -5.161 -14.048 1.00 0.00 C ATOM 1602 CE1 PHE A 100 -2.909 -3.903 -15.193 1.00 0.00 C ATOM 1603 CE2 PHE A 100 -4.753 -3.872 -13.670 1.00 0.00 C ATOM 1604 CZ PHE A 100 -3.665 -3.243 -14.243 1.00 0.00 C ATOM 0 H PHE A 100 -7.440 -7.759 -15.607 1.00 0.00 H new ATOM 0 HA PHE A 100 -5.370 -6.529 -17.324 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -5.147 -7.747 -14.560 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -3.780 -7.778 -15.656 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -2.648 -5.703 -16.308 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.932 -5.649 -13.596 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -2.058 -3.413 -15.643 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.346 -3.358 -12.928 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.405 -2.237 -13.949 1.00 0.00 H new ATOM 1614 N THR A 101 -4.341 -8.976 -17.752 1.00 0.00 N ATOM 1615 CA THR A 101 -4.089 -10.241 -18.432 1.00 0.00 C ATOM 1616 C THR A 101 -4.234 -11.423 -17.477 1.00 0.00 C ATOM 1617 O THR A 101 -4.725 -11.274 -16.358 1.00 0.00 O ATOM 1618 CB THR A 101 -2.682 -10.271 -19.057 1.00 0.00 C ATOM 1619 OG1 THR A 101 -2.047 -8.996 -18.899 1.00 0.00 O ATOM 1620 CG2 THR A 101 -2.755 -10.626 -20.534 1.00 0.00 C ATOM 0 H THR A 101 -3.522 -8.374 -17.671 1.00 0.00 H new ATOM 0 HA THR A 101 -4.834 -10.326 -19.223 1.00 0.00 H new ATOM 0 HB THR A 101 -2.097 -11.034 -18.543 1.00 0.00 H new ATOM 0 HG1 THR A 101 -1.152 -9.025 -19.298 1.00 0.00 H new ATOM 0 HG21 THR A 101 -1.750 -10.641 -20.955 1.00 0.00 H new ATOM 0 HG22 THR A 101 -3.212 -11.609 -20.650 1.00 0.00 H new ATOM 0 HG23 THR A 101 -3.356 -9.883 -21.058 1.00 0.00 H new ATOM 1628 N ASN A 102 -3.805 -12.598 -17.930 1.00 0.00 N ATOM 1629 CA ASN A 102 -3.887 -13.811 -17.122 1.00 0.00 C ATOM 1630 C ASN A 102 -2.894 -13.778 -15.962 1.00 0.00 C ATOM 1631 O ASN A 102 -2.686 -14.785 -15.285 1.00 0.00 O ATOM 1632 CB ASN A 102 -3.629 -15.044 -17.992 1.00 0.00 C ATOM 1633 CG ASN A 102 -4.520 -15.085 -19.218 1.00 0.00 C ATOM 1634 OD1 ASN A 102 -5.702 -14.749 -19.152 1.00 0.00 O ATOM 1635 ND2 ASN A 102 -3.955 -15.498 -20.347 1.00 0.00 N ATOM 0 H ASN A 102 -3.396 -12.736 -18.854 1.00 0.00 H new ATOM 0 HA ASN A 102 -4.893 -13.865 -16.705 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -2.585 -15.052 -18.305 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -3.791 -15.944 -17.399 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -4.505 -15.546 -21.205 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.971 -15.767 -20.356 1.00 0.00 H new ATOM 1642 N THR A 103 -2.285 -12.619 -15.733 1.00 0.00 N ATOM 1643 CA THR A 103 -1.319 -12.463 -14.652 1.00 0.00 C ATOM 1644 C THR A 103 -2.007 -12.017 -13.366 1.00 0.00 C ATOM 1645 O THR A 103 -1.349 -11.667 -12.386 1.00 0.00 O ATOM 1646 CB THR A 103 -0.220 -11.447 -15.019 1.00 0.00 C ATOM 1647 OG1 THR A 103 0.768 -11.396 -13.983 1.00 0.00 O ATOM 1648 CG2 THR A 103 -0.809 -10.060 -15.232 1.00 0.00 C ATOM 0 H THR A 103 -2.444 -11.774 -16.282 1.00 0.00 H new ATOM 0 HA THR A 103 -0.857 -13.438 -14.495 1.00 0.00 H new ATOM 0 HB THR A 103 0.245 -11.773 -15.949 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.336 -11.522 -13.112 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.012 -9.362 -15.490 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.537 -10.095 -16.042 1.00 0.00 H new ATOM 0 HG23 THR A 103 -1.300 -9.729 -14.317 1.00 0.00 H new ATOM 1656 N GLN A 104 -3.337 -12.034 -13.379 1.00 0.00 N ATOM 1657 CA GLN A 104 -4.120 -11.631 -12.216 1.00 0.00 C ATOM 1658 C GLN A 104 -3.940 -12.619 -11.066 1.00 0.00 C ATOM 1659 O GLN A 104 -4.310 -12.334 -9.927 1.00 0.00 O ATOM 1660 CB GLN A 104 -5.602 -11.515 -12.587 1.00 0.00 C ATOM 1661 CG GLN A 104 -6.345 -12.843 -12.589 1.00 0.00 C ATOM 1662 CD GLN A 104 -6.650 -13.341 -13.987 1.00 0.00 C ATOM 1663 OE1 GLN A 104 -7.729 -13.095 -14.525 1.00 0.00 O ATOM 1664 NE2 GLN A 104 -5.698 -14.049 -14.584 1.00 0.00 N ATOM 0 H GLN A 104 -3.895 -12.323 -14.183 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.760 -10.656 -11.887 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -6.090 -10.838 -11.885 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.684 -11.063 -13.575 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -5.748 -13.589 -12.064 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -7.278 -12.734 -12.035 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -4.818 -14.229 -14.101 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.847 -14.412 -15.525 1.00 0.00 H new ATOM 1673 N ASN A 105 -3.368 -13.780 -11.373 1.00 0.00 N ATOM 1674 CA ASN A 105 -3.138 -14.810 -10.364 1.00 0.00 C ATOM 1675 C ASN A 105 -1.875 -14.510 -9.562 1.00 0.00 C ATOM 1676 O ASN A 105 -1.560 -15.209 -8.597 1.00 0.00 O ATOM 1677 CB ASN A 105 -3.024 -16.187 -11.021 1.00 0.00 C ATOM 1678 CG ASN A 105 -3.952 -16.342 -12.211 1.00 0.00 C ATOM 1679 OD1 ASN A 105 -5.165 -16.164 -12.097 1.00 0.00 O ATOM 1680 ND2 ASN A 105 -3.383 -16.679 -13.364 1.00 0.00 N ATOM 0 H ASN A 105 -3.056 -14.031 -12.311 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.990 -14.812 -9.684 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.995 -16.348 -11.343 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -3.252 -16.957 -10.284 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.956 -16.800 -14.199 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.374 -16.817 -13.414 1.00 0.00 H new ATOM 1687 N LYS A 106 -1.158 -13.464 -9.965 1.00 0.00 N ATOM 1688 CA LYS A 106 0.069 -13.068 -9.284 1.00 0.00 C ATOM 1689 C LYS A 106 -0.208 -11.946 -8.290 1.00 0.00 C ATOM 1690 O LYS A 106 0.713 -11.280 -7.812 1.00 0.00 O ATOM 1691 CB LYS A 106 1.120 -12.618 -10.300 1.00 0.00 C ATOM 1692 CG LYS A 106 2.540 -13.005 -9.920 1.00 0.00 C ATOM 1693 CD LYS A 106 3.142 -13.973 -10.925 1.00 0.00 C ATOM 1694 CE LYS A 106 4.560 -13.576 -11.300 1.00 0.00 C ATOM 1695 NZ LYS A 106 4.618 -12.201 -11.869 1.00 0.00 N ATOM 0 H LYS A 106 -1.407 -12.876 -10.760 1.00 0.00 H new ATOM 0 HA LYS A 106 0.451 -13.931 -8.739 1.00 0.00 H new ATOM 0 HB2 LYS A 106 0.882 -13.051 -11.272 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.065 -11.535 -10.411 1.00 0.00 H new ATOM 0 HG2 LYS A 106 3.159 -12.109 -9.860 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.541 -13.460 -8.929 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.143 -14.979 -10.506 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.522 -14.001 -11.821 1.00 0.00 H new ATOM 0 HE2 LYS A 106 5.198 -13.631 -10.418 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.956 -14.286 -12.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 5.288 -12.182 -12.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 3.674 -11.924 -12.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 4.933 -11.535 -11.135 1.00 0.00 H new ATOM 1709 N VAL A 107 -1.485 -11.740 -7.986 1.00 0.00 N ATOM 1710 CA VAL A 107 -1.892 -10.698 -7.051 1.00 0.00 C ATOM 1711 C VAL A 107 -2.373 -11.301 -5.735 1.00 0.00 C ATOM 1712 O VAL A 107 -3.010 -12.354 -5.719 1.00 0.00 O ATOM 1713 CB VAL A 107 -3.010 -9.816 -7.641 1.00 0.00 C ATOM 1714 CG1 VAL A 107 -3.058 -8.471 -6.932 1.00 0.00 C ATOM 1715 CG2 VAL A 107 -2.813 -9.629 -9.139 1.00 0.00 C ATOM 0 H VAL A 107 -2.257 -12.282 -8.374 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.015 -10.078 -6.865 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.964 -10.320 -7.484 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -3.853 -7.861 -7.362 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.253 -8.626 -5.871 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.103 -7.961 -7.055 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.613 -9.004 -9.536 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.852 -9.149 -9.322 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.833 -10.601 -9.633 1.00 0.00 H new ATOM 1725 N LEU A 108 -2.064 -10.623 -4.633 1.00 0.00 N ATOM 1726 CA LEU A 108 -2.464 -11.089 -3.310 1.00 0.00 C ATOM 1727 C LEU A 108 -3.351 -10.059 -2.620 1.00 0.00 C ATOM 1728 O LEU A 108 -3.239 -8.860 -2.873 1.00 0.00 O ATOM 1729 CB LEU A 108 -1.228 -11.376 -2.454 1.00 0.00 C ATOM 1730 CG LEU A 108 -0.684 -12.802 -2.561 1.00 0.00 C ATOM 1731 CD1 LEU A 108 -0.002 -13.015 -3.903 1.00 0.00 C ATOM 1732 CD2 LEU A 108 0.280 -13.088 -1.421 1.00 0.00 C ATOM 0 H LEU A 108 -1.538 -9.749 -4.631 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.034 -12.010 -3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.439 -10.680 -2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.472 -11.174 -1.411 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.521 -13.497 -2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.378 -14.035 -3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.720 -12.850 -4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.825 -12.313 -4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.658 -14.106 -1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.113 -12.386 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.239 -12.977 -0.469 1.00 0.00 H new ATOM 1744 N LYS A 109 -4.237 -10.535 -1.749 1.00 0.00 N ATOM 1745 CA LYS A 109 -5.146 -9.654 -1.027 1.00 0.00 C ATOM 1746 C LYS A 109 -4.741 -9.526 0.438 1.00 0.00 C ATOM 1747 O LYS A 109 -4.277 -10.488 1.050 1.00 0.00 O ATOM 1748 CB LYS A 109 -6.579 -10.180 -1.127 1.00 0.00 C ATOM 1749 CG LYS A 109 -7.620 -9.085 -1.292 1.00 0.00 C ATOM 1750 CD LYS A 109 -8.872 -9.607 -1.976 1.00 0.00 C ATOM 1751 CE LYS A 109 -9.953 -9.957 -0.967 1.00 0.00 C ATOM 1752 NZ LYS A 109 -11.301 -10.026 -1.597 1.00 0.00 N ATOM 0 H LYS A 109 -4.344 -11.525 -1.527 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.092 -8.666 -1.484 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.647 -10.865 -1.972 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.809 -10.756 -0.231 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.880 -8.679 -0.315 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.199 -8.266 -1.876 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -9.249 -8.855 -2.669 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -8.624 -10.489 -2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -9.720 -10.915 -0.503 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -9.962 -9.212 -0.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -12.010 -10.267 -0.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -11.535 -9.104 -2.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -11.301 -10.755 -2.339 1.00 0.00 H new ATOM 1766 N ILE A 110 -4.922 -8.332 0.994 1.00 0.00 N ATOM 1767 CA ILE A 110 -4.578 -8.077 2.388 1.00 0.00 C ATOM 1768 C ILE A 110 -5.697 -8.537 3.319 1.00 0.00 C ATOM 1769 O ILE A 110 -5.495 -8.676 4.524 1.00 0.00 O ATOM 1770 CB ILE A 110 -4.281 -6.577 2.627 1.00 0.00 C ATOM 1771 CG1 ILE A 110 -3.117 -6.416 3.606 1.00 0.00 C ATOM 1772 CG2 ILE A 110 -5.514 -5.845 3.139 1.00 0.00 C ATOM 1773 CD1 ILE A 110 -2.370 -5.111 3.441 1.00 0.00 C ATOM 0 H ILE A 110 -5.305 -7.526 0.500 1.00 0.00 H new ATOM 0 HA ILE A 110 -3.677 -8.649 2.610 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.001 -6.132 1.672 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.497 -6.482 4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.421 -7.244 3.471 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.273 -4.794 3.297 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.317 -5.927 2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -5.836 -6.289 4.081 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.558 -5.062 4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.960 -5.051 2.433 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.053 -4.278 3.605 1.00 0.00 H new ATOM 1785 N THR A 111 -6.874 -8.774 2.748 1.00 0.00 N ATOM 1786 CA THR A 111 -8.023 -9.223 3.525 1.00 0.00 C ATOM 1787 C THR A 111 -7.732 -10.553 4.210 1.00 0.00 C ATOM 1788 O THR A 111 -8.256 -10.837 5.287 1.00 0.00 O ATOM 1789 CB THR A 111 -9.276 -9.375 2.643 1.00 0.00 C ATOM 1790 OG1 THR A 111 -9.306 -8.344 1.649 1.00 0.00 O ATOM 1791 CG2 THR A 111 -10.543 -9.311 3.485 1.00 0.00 C ATOM 0 H THR A 111 -7.057 -8.663 1.751 1.00 0.00 H new ATOM 0 HA THR A 111 -8.213 -8.460 4.280 1.00 0.00 H new ATOM 0 HB THR A 111 -9.232 -10.348 2.154 1.00 0.00 H new ATOM 0 HG1 THR A 111 -9.642 -7.515 2.048 1.00 0.00 H new ATOM 0 HG21 THR A 111 -11.415 -9.421 2.840 1.00 0.00 H new ATOM 0 HG22 THR A 111 -10.532 -10.116 4.220 1.00 0.00 H new ATOM 0 HG23 THR A 111 -10.590 -8.351 3.999 1.00 0.00 H new ATOM 1799 N ASP A 112 -6.892 -11.364 3.577 1.00 0.00 N ATOM 1800 CA ASP A 112 -6.526 -12.665 4.127 1.00 0.00 C ATOM 1801 C ASP A 112 -5.440 -12.515 5.186 1.00 0.00 C ATOM 1802 O ASP A 112 -5.293 -13.367 6.064 1.00 0.00 O ATOM 1803 CB ASP A 112 -6.046 -13.596 3.013 1.00 0.00 C ATOM 1804 CG ASP A 112 -7.185 -14.373 2.381 1.00 0.00 C ATOM 1805 OD1 ASP A 112 -7.822 -15.177 3.093 1.00 0.00 O ATOM 1806 OD2 ASP A 112 -7.441 -14.176 1.174 1.00 0.00 O ATOM 0 H ASP A 112 -6.452 -11.144 2.683 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.410 -13.099 4.595 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.539 -13.010 2.246 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -5.313 -14.294 3.417 1.00 0.00 H new ATOM 1811 N PHE A 113 -4.686 -11.423 5.101 1.00 0.00 N ATOM 1812 CA PHE A 113 -3.615 -11.156 6.055 1.00 0.00 C ATOM 1813 C PHE A 113 -4.107 -10.255 7.182 1.00 0.00 C ATOM 1814 O PHE A 113 -3.437 -10.097 8.201 1.00 0.00 O ATOM 1815 CB PHE A 113 -2.422 -10.502 5.353 1.00 0.00 C ATOM 1816 CG PHE A 113 -1.935 -11.258 4.149 1.00 0.00 C ATOM 1817 CD1 PHE A 113 -1.592 -12.598 4.245 1.00 0.00 C ATOM 1818 CD2 PHE A 113 -1.819 -10.627 2.921 1.00 0.00 C ATOM 1819 CE1 PHE A 113 -1.144 -13.293 3.139 1.00 0.00 C ATOM 1820 CE2 PHE A 113 -1.370 -11.318 1.811 1.00 0.00 C ATOM 1821 CZ PHE A 113 -1.032 -12.653 1.920 1.00 0.00 C ATOM 0 H PHE A 113 -4.797 -10.709 4.381 1.00 0.00 H new ATOM 0 HA PHE A 113 -3.299 -12.108 6.480 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -2.701 -9.493 5.048 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -1.602 -10.405 6.065 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.676 -13.104 5.195 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -2.082 -9.584 2.830 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.881 -14.337 3.227 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -1.284 -10.815 0.859 1.00 0.00 H new ATOM 0 HZ PHE A 113 -0.681 -13.195 1.054 1.00 0.00 H new ATOM 1831 N SER A 114 -5.284 -9.666 6.988 1.00 0.00 N ATOM 1832 CA SER A 114 -5.866 -8.779 7.987 1.00 0.00 C ATOM 1833 C SER A 114 -6.765 -9.559 8.946 1.00 0.00 C ATOM 1834 O SER A 114 -7.466 -10.484 8.537 1.00 0.00 O ATOM 1835 CB SER A 114 -6.662 -7.662 7.309 1.00 0.00 C ATOM 1836 OG SER A 114 -7.922 -7.479 7.933 1.00 0.00 O ATOM 0 H SER A 114 -5.851 -9.788 6.149 1.00 0.00 H new ATOM 0 HA SER A 114 -5.054 -8.333 8.561 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.095 -6.732 7.349 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.806 -7.902 6.256 1.00 0.00 H new ATOM 0 HG SER A 114 -8.409 -6.759 7.481 1.00 0.00 H new ATOM 1842 N PRO A 115 -6.752 -9.196 10.242 1.00 0.00 N ATOM 1843 CA PRO A 115 -7.567 -9.869 11.259 1.00 0.00 C ATOM 1844 C PRO A 115 -9.046 -9.500 11.159 1.00 0.00 C ATOM 1845 O PRO A 115 -9.608 -9.443 10.064 1.00 0.00 O ATOM 1846 CB PRO A 115 -6.967 -9.367 12.572 1.00 0.00 C ATOM 1847 CG PRO A 115 -6.414 -8.023 12.244 1.00 0.00 C ATOM 1848 CD PRO A 115 -5.940 -8.105 10.818 1.00 0.00 C ATOM 0 HA PRO A 115 -7.546 -10.954 11.153 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -7.723 -9.304 13.355 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -6.188 -10.038 12.934 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.174 -7.250 12.358 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -5.593 -7.765 12.913 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.098 -7.165 10.289 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -4.874 -8.327 10.762 1.00 0.00 H new ATOM 1856 N SER A 116 -9.673 -9.253 12.308 1.00 0.00 N ATOM 1857 CA SER A 116 -11.086 -8.893 12.357 1.00 0.00 C ATOM 1858 C SER A 116 -11.304 -7.431 11.969 1.00 0.00 C ATOM 1859 O SER A 116 -12.295 -6.817 12.366 1.00 0.00 O ATOM 1860 CB SER A 116 -11.648 -9.151 13.757 1.00 0.00 C ATOM 1861 OG SER A 116 -11.106 -10.337 14.311 1.00 0.00 O ATOM 0 H SER A 116 -9.220 -9.296 13.221 1.00 0.00 H new ATOM 0 HA SER A 116 -11.614 -9.516 11.635 1.00 0.00 H new ATOM 0 HB2 SER A 116 -11.420 -8.305 14.406 1.00 0.00 H new ATOM 0 HB3 SER A 116 -12.734 -9.232 13.708 1.00 0.00 H new ATOM 0 HG SER A 116 -11.479 -10.480 15.206 1.00 0.00 H new ATOM 1867 N LEU A 117 -10.373 -6.876 11.198 1.00 0.00 N ATOM 1868 CA LEU A 117 -10.470 -5.485 10.768 1.00 0.00 C ATOM 1869 C LEU A 117 -11.591 -5.307 9.751 1.00 0.00 C ATOM 1870 O LEU A 117 -12.415 -4.401 9.879 1.00 0.00 O ATOM 1871 CB LEU A 117 -9.141 -5.024 10.165 1.00 0.00 C ATOM 1872 CG LEU A 117 -8.142 -4.442 11.167 1.00 0.00 C ATOM 1873 CD1 LEU A 117 -6.780 -4.259 10.515 1.00 0.00 C ATOM 1874 CD2 LEU A 117 -8.651 -3.120 11.725 1.00 0.00 C ATOM 0 H LEU A 117 -9.545 -7.367 10.859 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.697 -4.875 11.642 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -8.675 -5.871 9.661 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.347 -4.273 9.402 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.036 -5.144 11.994 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -6.082 -3.844 11.242 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -6.411 -5.224 10.167 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -6.870 -3.578 9.669 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.927 -2.722 12.436 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.788 -2.409 10.910 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -9.604 -3.281 12.230 1.00 0.00 H new ATOM 1886 N ASN A 118 -11.620 -6.180 8.747 1.00 0.00 N ATOM 1887 CA ASN A 118 -12.646 -6.123 7.710 1.00 0.00 C ATOM 1888 C ASN A 118 -12.733 -4.723 7.106 1.00 0.00 C ATOM 1889 O ASN A 118 -13.811 -4.266 6.722 1.00 0.00 O ATOM 1890 CB ASN A 118 -14.004 -6.530 8.289 1.00 0.00 C ATOM 1891 CG ASN A 118 -15.020 -6.866 7.216 1.00 0.00 C ATOM 1892 OD1 ASN A 118 -16.182 -6.468 7.300 1.00 0.00 O ATOM 1893 ND2 ASN A 118 -14.588 -7.602 6.199 1.00 0.00 N ATOM 0 H ASN A 118 -10.945 -6.935 8.630 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.371 -6.821 6.919 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -13.872 -7.393 8.942 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -14.389 -5.719 8.907 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -15.228 -7.859 5.447 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.616 -7.911 6.169 1.00 0.00 H new ATOM 1900 N TYR A 119 -11.590 -4.048 7.027 1.00 0.00 N ATOM 1901 CA TYR A 119 -11.533 -2.699 6.475 1.00 0.00 C ATOM 1902 C TYR A 119 -12.044 -2.675 5.034 1.00 0.00 C ATOM 1903 O TYR A 119 -12.171 -3.720 4.395 1.00 0.00 O ATOM 1904 CB TYR A 119 -10.099 -2.161 6.560 1.00 0.00 C ATOM 1905 CG TYR A 119 -9.307 -2.281 5.278 1.00 0.00 C ATOM 1906 CD1 TYR A 119 -8.865 -3.516 4.813 1.00 0.00 C ATOM 1907 CD2 TYR A 119 -9.001 -1.153 4.533 1.00 0.00 C ATOM 1908 CE1 TYR A 119 -8.139 -3.615 3.639 1.00 0.00 C ATOM 1909 CE2 TYR A 119 -8.279 -1.247 3.364 1.00 0.00 C ATOM 1910 CZ TYR A 119 -7.852 -2.476 2.921 1.00 0.00 C ATOM 1911 OH TYR A 119 -7.132 -2.564 1.755 1.00 0.00 O ATOM 0 H TYR A 119 -10.690 -4.414 7.339 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.183 -2.052 7.064 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -10.135 -1.112 6.853 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.571 -2.695 7.350 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -9.092 -4.409 5.376 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -9.334 -0.184 4.875 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -7.800 -4.579 3.289 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.049 -0.357 2.797 1.00 0.00 H new ATOM 0 HH TYR A 119 -6.663 -3.424 1.724 1.00 0.00 H new ATOM 1921 N ASP A 120 -12.349 -1.479 4.530 1.00 0.00 N ATOM 1922 CA ASP A 120 -12.861 -1.333 3.169 1.00 0.00 C ATOM 1923 C ASP A 120 -12.072 -0.296 2.371 1.00 0.00 C ATOM 1924 O ASP A 120 -12.431 0.881 2.347 1.00 0.00 O ATOM 1925 CB ASP A 120 -14.340 -0.940 3.202 1.00 0.00 C ATOM 1926 CG ASP A 120 -15.069 -1.523 4.396 1.00 0.00 C ATOM 1927 OD1 ASP A 120 -15.340 -2.743 4.389 1.00 0.00 O ATOM 1928 OD2 ASP A 120 -15.369 -0.762 5.339 1.00 0.00 O ATOM 0 H ASP A 120 -12.251 -0.602 5.041 1.00 0.00 H new ATOM 0 HA ASP A 120 -12.746 -2.297 2.672 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -14.423 0.147 3.225 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -14.823 -1.278 2.285 1.00 0.00 H new ATOM 1933 N GLU A 121 -11.013 -0.754 1.701 1.00 0.00 N ATOM 1934 CA GLU A 121 -10.168 0.108 0.872 1.00 0.00 C ATOM 1935 C GLU A 121 -9.802 1.412 1.580 1.00 0.00 C ATOM 1936 O GLU A 121 -10.593 2.347 1.610 1.00 0.00 O ATOM 1937 CB GLU A 121 -10.872 0.419 -0.450 1.00 0.00 C ATOM 1938 CG GLU A 121 -11.511 -0.797 -1.100 1.00 0.00 C ATOM 1939 CD GLU A 121 -13.005 -0.634 -1.297 1.00 0.00 C ATOM 1940 OE1 GLU A 121 -13.408 0.281 -2.045 1.00 0.00 O ATOM 1941 OE2 GLU A 121 -13.773 -1.422 -0.705 1.00 0.00 O ATOM 0 H GLU A 121 -10.717 -1.730 1.717 1.00 0.00 H new ATOM 0 HA GLU A 121 -9.242 -0.435 0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -11.640 1.172 -0.275 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -10.151 0.854 -1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.039 -0.979 -2.065 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.323 -1.675 -0.483 1.00 0.00 H new ATOM 1948 N VAL A 122 -8.588 1.464 2.126 1.00 0.00 N ATOM 1949 CA VAL A 122 -8.084 2.648 2.827 1.00 0.00 C ATOM 1950 C VAL A 122 -8.997 3.060 3.994 1.00 0.00 C ATOM 1951 O VAL A 122 -10.213 2.882 3.945 1.00 0.00 O ATOM 1952 CB VAL A 122 -7.880 3.843 1.861 1.00 0.00 C ATOM 1953 CG1 VAL A 122 -7.582 3.356 0.451 1.00 0.00 C ATOM 1954 CG2 VAL A 122 -9.081 4.772 1.863 1.00 0.00 C ATOM 0 H VAL A 122 -7.926 0.689 2.096 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.114 2.370 3.239 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.020 4.410 2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.443 4.213 -0.208 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.674 2.753 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -8.415 2.753 0.091 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.903 5.598 1.175 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -9.967 4.221 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.236 5.164 2.868 1.00 0.00 H new ATOM 1964 N PRO A 123 -8.408 3.605 5.077 1.00 0.00 N ATOM 1965 CA PRO A 123 -9.146 4.027 6.268 1.00 0.00 C ATOM 1966 C PRO A 123 -9.728 5.440 6.141 1.00 0.00 C ATOM 1967 O PRO A 123 -10.305 5.786 5.110 1.00 0.00 O ATOM 1968 CB PRO A 123 -8.084 3.974 7.380 1.00 0.00 C ATOM 1969 CG PRO A 123 -6.795 3.582 6.716 1.00 0.00 C ATOM 1970 CD PRO A 123 -6.977 3.835 5.249 1.00 0.00 C ATOM 0 HA PRO A 123 -10.012 3.391 6.453 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.989 4.942 7.873 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -8.361 3.251 8.148 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -5.963 4.165 7.110 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -6.566 2.533 6.903 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -6.690 4.849 4.971 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -6.379 3.157 4.641 1.00 0.00 H new ATOM 1978 N ASP A 124 -9.581 6.241 7.205 1.00 0.00 N ATOM 1979 CA ASP A 124 -10.097 7.613 7.239 1.00 0.00 C ATOM 1980 C ASP A 124 -11.617 7.616 7.397 1.00 0.00 C ATOM 1981 O ASP A 124 -12.296 6.692 6.952 1.00 0.00 O ATOM 1982 CB ASP A 124 -9.689 8.390 5.978 1.00 0.00 C ATOM 1983 CG ASP A 124 -10.885 8.928 5.215 1.00 0.00 C ATOM 1984 OD1 ASP A 124 -11.609 8.120 4.601 1.00 0.00 O ATOM 1985 OD2 ASP A 124 -11.098 10.157 5.235 1.00 0.00 O ATOM 0 H ASP A 124 -9.104 5.957 8.061 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.657 8.112 8.103 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.039 9.219 6.260 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -9.109 7.738 5.325 1.00 0.00 H new ATOM 1990 N PRO A 125 -12.169 8.658 8.046 1.00 0.00 N ATOM 1991 CA PRO A 125 -13.614 8.785 8.281 1.00 0.00 C ATOM 1992 C PRO A 125 -14.449 8.655 7.011 1.00 0.00 C ATOM 1993 O PRO A 125 -15.503 8.017 7.016 1.00 0.00 O ATOM 1994 CB PRO A 125 -13.768 10.194 8.872 1.00 0.00 C ATOM 1995 CG PRO A 125 -12.467 10.878 8.615 1.00 0.00 C ATOM 1996 CD PRO A 125 -11.432 9.795 8.612 1.00 0.00 C ATOM 0 HA PRO A 125 -13.973 7.987 8.931 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -14.593 10.729 8.401 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -13.984 10.150 9.939 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.484 11.406 7.661 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -12.256 11.619 9.386 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -10.567 10.061 8.005 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.064 9.582 9.616 1.00 0.00 H new ATOM 2004 N TRP A 126 -13.985 9.270 5.930 1.00 0.00 N ATOM 2005 CA TRP A 126 -14.701 9.231 4.658 1.00 0.00 C ATOM 2006 C TRP A 126 -14.960 7.793 4.202 1.00 0.00 C ATOM 2007 O TRP A 126 -15.899 7.534 3.449 1.00 0.00 O ATOM 2008 CB TRP A 126 -13.912 9.995 3.589 1.00 0.00 C ATOM 2009 CG TRP A 126 -14.414 9.777 2.192 1.00 0.00 C ATOM 2010 CD1 TRP A 126 -13.705 9.275 1.139 1.00 0.00 C ATOM 2011 CD2 TRP A 126 -15.729 10.054 1.693 1.00 0.00 C ATOM 2012 NE1 TRP A 126 -14.495 9.222 0.018 1.00 0.00 N ATOM 2013 CE2 TRP A 126 -15.742 9.694 0.332 1.00 0.00 C ATOM 2014 CE3 TRP A 126 -16.897 10.569 2.263 1.00 0.00 C ATOM 2015 CZ2 TRP A 126 -16.874 9.833 -0.466 1.00 0.00 C ATOM 2016 CZ3 TRP A 126 -18.021 10.706 1.470 1.00 0.00 C ATOM 2017 CH2 TRP A 126 -18.002 10.340 0.118 1.00 0.00 C ATOM 0 H TRP A 126 -13.115 9.803 5.907 1.00 0.00 H new ATOM 0 HA TRP A 126 -15.669 9.711 4.802 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -13.949 11.060 3.816 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -12.865 9.695 3.640 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -12.672 8.964 1.182 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -14.201 8.886 -0.899 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -16.921 10.855 3.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -16.862 9.551 -1.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -18.929 11.102 1.900 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -18.896 10.461 -0.475 1.00 0.00 H new ATOM 2028 N TYR A 127 -14.125 6.863 4.654 1.00 0.00 N ATOM 2029 CA TYR A 127 -14.276 5.461 4.274 1.00 0.00 C ATOM 2030 C TYR A 127 -14.925 4.638 5.386 1.00 0.00 C ATOM 2031 O TYR A 127 -15.807 3.821 5.122 1.00 0.00 O ATOM 2032 CB TYR A 127 -12.919 4.863 3.900 1.00 0.00 C ATOM 2033 CG TYR A 127 -12.486 5.182 2.484 1.00 0.00 C ATOM 2034 CD1 TYR A 127 -11.925 6.412 2.167 1.00 0.00 C ATOM 2035 CD2 TYR A 127 -12.647 4.255 1.464 1.00 0.00 C ATOM 2036 CE1 TYR A 127 -11.538 6.711 0.875 1.00 0.00 C ATOM 2037 CE2 TYR A 127 -12.256 4.542 0.168 1.00 0.00 C ATOM 2038 CZ TYR A 127 -11.704 5.772 -0.121 1.00 0.00 C ATOM 2039 OH TYR A 127 -11.318 6.064 -1.409 1.00 0.00 O ATOM 0 H TYR A 127 -13.342 7.052 5.280 1.00 0.00 H new ATOM 0 HA TYR A 127 -14.936 5.426 3.407 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.164 5.233 4.594 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.962 3.781 4.023 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -11.789 7.149 2.945 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -13.085 3.293 1.685 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.108 7.675 0.646 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -12.383 3.807 -0.613 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.502 5.295 -1.988 1.00 0.00 H new ATOM 2049 N SER A 128 -14.485 4.845 6.625 1.00 0.00 N ATOM 2050 CA SER A 128 -15.036 4.103 7.757 1.00 0.00 C ATOM 2051 C SER A 128 -15.731 5.029 8.753 1.00 0.00 C ATOM 2052 O SER A 128 -16.920 4.867 9.027 1.00 0.00 O ATOM 2053 CB SER A 128 -13.934 3.310 8.459 1.00 0.00 C ATOM 2054 OG SER A 128 -14.399 2.030 8.851 1.00 0.00 O ATOM 0 H SER A 128 -13.755 5.514 6.870 1.00 0.00 H new ATOM 0 HA SER A 128 -15.783 3.412 7.366 1.00 0.00 H new ATOM 0 HB2 SER A 128 -13.079 3.201 7.792 1.00 0.00 H new ATOM 0 HB3 SER A 128 -13.588 3.859 9.335 1.00 0.00 H new ATOM 0 HG SER A 128 -13.676 1.541 9.296 1.00 0.00 H new ATOM 2060 N GLY A 129 -14.998 6.006 9.287 1.00 0.00 N ATOM 2061 CA GLY A 129 -15.600 6.929 10.234 1.00 0.00 C ATOM 2062 C GLY A 129 -14.665 7.379 11.348 1.00 0.00 C ATOM 2063 O GLY A 129 -15.042 8.225 12.160 1.00 0.00 O ATOM 0 H GLY A 129 -14.012 6.173 9.084 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -15.952 7.808 9.694 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -16.475 6.456 10.679 1.00 0.00 H new ATOM 2067 N ASN A 130 -13.456 6.824 11.407 1.00 0.00 N ATOM 2068 CA ASN A 130 -12.511 7.201 12.455 1.00 0.00 C ATOM 2069 C ASN A 130 -11.251 7.848 11.882 1.00 0.00 C ATOM 2070 O ASN A 130 -10.852 7.572 10.750 1.00 0.00 O ATOM 2071 CB ASN A 130 -12.135 5.975 13.290 1.00 0.00 C ATOM 2072 CG ASN A 130 -11.889 6.323 14.745 1.00 0.00 C ATOM 2073 OD1 ASN A 130 -12.518 5.765 15.644 1.00 0.00 O ATOM 2074 ND2 ASN A 130 -10.968 7.249 14.982 1.00 0.00 N ATOM 0 H ASN A 130 -13.112 6.122 10.752 1.00 0.00 H new ATOM 0 HA ASN A 130 -13.002 7.939 13.089 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -12.933 5.236 13.226 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -11.240 5.515 12.872 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -10.757 7.525 15.941 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -10.471 7.685 14.205 1.00 0.00 H new ATOM 2081 N PHE A 131 -10.625 8.707 12.686 1.00 0.00 N ATOM 2082 CA PHE A 131 -9.402 9.397 12.288 1.00 0.00 C ATOM 2083 C PHE A 131 -8.173 8.619 12.756 1.00 0.00 C ATOM 2084 O PHE A 131 -7.071 8.806 12.243 1.00 0.00 O ATOM 2085 CB PHE A 131 -9.376 10.808 12.879 1.00 0.00 C ATOM 2086 CG PHE A 131 -10.604 11.618 12.576 1.00 0.00 C ATOM 2087 CD1 PHE A 131 -10.668 12.403 11.436 1.00 0.00 C ATOM 2088 CD2 PHE A 131 -11.692 11.598 13.435 1.00 0.00 C ATOM 2089 CE1 PHE A 131 -11.794 13.152 11.156 1.00 0.00 C ATOM 2090 CE2 PHE A 131 -12.822 12.346 13.159 1.00 0.00 C ATOM 2091 CZ PHE A 131 -12.873 13.124 12.019 1.00 0.00 C ATOM 0 H PHE A 131 -10.949 8.942 13.624 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.383 9.464 11.200 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -9.258 10.736 13.960 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -8.502 11.335 12.497 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -9.827 12.429 10.758 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -11.657 10.992 14.328 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -11.831 13.759 10.263 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -13.664 12.322 13.835 1.00 0.00 H new ATOM 0 HZ PHE A 131 -13.754 13.709 11.802 1.00 0.00 H new ATOM 2101 N ASP A 132 -8.380 7.745 13.736 1.00 0.00 N ATOM 2102 CA ASP A 132 -7.307 6.924 14.289 1.00 0.00 C ATOM 2103 C ASP A 132 -7.232 5.588 13.559 1.00 0.00 C ATOM 2104 O ASP A 132 -6.190 4.921 13.559 1.00 0.00 O ATOM 2105 CB ASP A 132 -7.530 6.690 15.785 1.00 0.00 C ATOM 2106 CG ASP A 132 -7.765 7.982 16.544 1.00 0.00 C ATOM 2107 OD1 ASP A 132 -8.930 8.427 16.612 1.00 0.00 O ATOM 2108 OD2 ASP A 132 -6.784 8.549 17.069 1.00 0.00 O ATOM 0 H ASP A 132 -9.290 7.586 14.167 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.364 7.454 14.153 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.386 6.030 15.923 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -6.663 6.179 16.203 1.00 0.00 H new ATOM 2113 N GLU A 133 -8.341 5.200 12.934 1.00 0.00 N ATOM 2114 CA GLU A 133 -8.388 3.946 12.201 1.00 0.00 C ATOM 2115 C GLU A 133 -7.290 3.927 11.148 1.00 0.00 C ATOM 2116 O GLU A 133 -6.717 2.879 10.859 1.00 0.00 O ATOM 2117 CB GLU A 133 -9.759 3.732 11.557 1.00 0.00 C ATOM 2118 CG GLU A 133 -10.070 4.696 10.429 1.00 0.00 C ATOM 2119 CD GLU A 133 -11.556 4.787 10.151 1.00 0.00 C ATOM 2120 OE1 GLU A 133 -12.336 4.140 10.880 1.00 0.00 O ATOM 2121 OE2 GLU A 133 -11.939 5.504 9.206 1.00 0.00 O ATOM 0 H GLU A 133 -9.210 5.733 12.922 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.224 3.128 12.902 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -9.814 2.713 11.175 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.528 3.827 12.324 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.688 5.685 10.682 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.552 4.375 9.525 1.00 0.00 H new ATOM 2128 N THR A 134 -6.981 5.103 10.602 1.00 0.00 N ATOM 2129 CA THR A 134 -5.925 5.224 9.607 1.00 0.00 C ATOM 2130 C THR A 134 -4.652 4.577 10.127 1.00 0.00 C ATOM 2131 O THR A 134 -3.976 3.840 9.414 1.00 0.00 O ATOM 2132 CB THR A 134 -5.637 6.695 9.256 1.00 0.00 C ATOM 2133 OG1 THR A 134 -6.471 7.557 10.037 1.00 0.00 O ATOM 2134 CG2 THR A 134 -5.875 6.955 7.776 1.00 0.00 C ATOM 0 H THR A 134 -7.447 5.980 10.833 1.00 0.00 H new ATOM 0 HA THR A 134 -6.264 4.718 8.703 1.00 0.00 H new ATOM 0 HB THR A 134 -4.591 6.901 9.481 1.00 0.00 H new ATOM 0 HG1 THR A 134 -6.161 7.558 10.967 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.665 8.001 7.552 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.217 6.318 7.184 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.913 6.733 7.530 1.00 0.00 H new ATOM 2142 N TYR A 135 -4.347 4.847 11.390 1.00 0.00 N ATOM 2143 CA TYR A 135 -3.170 4.284 12.032 1.00 0.00 C ATOM 2144 C TYR A 135 -3.300 2.772 12.156 1.00 0.00 C ATOM 2145 O TYR A 135 -2.373 2.031 11.840 1.00 0.00 O ATOM 2146 CB TYR A 135 -2.977 4.897 13.419 1.00 0.00 C ATOM 2147 CG TYR A 135 -1.710 4.453 14.114 1.00 0.00 C ATOM 2148 CD1 TYR A 135 -0.472 4.566 13.491 1.00 0.00 C ATOM 2149 CD2 TYR A 135 -1.752 3.919 15.396 1.00 0.00 C ATOM 2150 CE1 TYR A 135 0.686 4.159 14.126 1.00 0.00 C ATOM 2151 CE2 TYR A 135 -0.598 3.509 16.037 1.00 0.00 C ATOM 2152 CZ TYR A 135 0.617 3.631 15.398 1.00 0.00 C ATOM 2153 OH TYR A 135 1.768 3.226 16.033 1.00 0.00 O ATOM 0 H TYR A 135 -4.903 5.456 11.991 1.00 0.00 H new ATOM 0 HA TYR A 135 -2.302 4.515 11.414 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -2.968 5.983 13.327 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -3.832 4.637 14.043 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -0.414 4.979 12.495 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.702 3.823 15.900 1.00 0.00 H new ATOM 0 HE1 TYR A 135 1.640 4.254 13.629 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -0.648 3.095 17.033 1.00 0.00 H new ATOM 0 HH TYR A 135 1.546 2.879 16.922 1.00 0.00 H new ATOM 2163 N LYS A 136 -4.457 2.322 12.628 1.00 0.00 N ATOM 2164 CA LYS A 136 -4.708 0.894 12.808 1.00 0.00 C ATOM 2165 C LYS A 136 -4.484 0.110 11.514 1.00 0.00 C ATOM 2166 O LYS A 136 -3.702 -0.841 11.483 1.00 0.00 O ATOM 2167 CB LYS A 136 -6.135 0.665 13.308 1.00 0.00 C ATOM 2168 CG LYS A 136 -6.290 0.837 14.810 1.00 0.00 C ATOM 2169 CD LYS A 136 -7.754 0.887 15.217 1.00 0.00 C ATOM 2170 CE LYS A 136 -8.098 -0.221 16.200 1.00 0.00 C ATOM 2171 NZ LYS A 136 -7.747 -1.568 15.669 1.00 0.00 N ATOM 0 H LYS A 136 -5.237 2.924 12.893 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.998 0.530 13.550 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.804 1.360 12.801 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.450 -0.341 13.032 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.796 0.013 15.325 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.792 1.754 15.126 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -7.975 1.855 15.667 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.382 0.797 14.331 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -7.568 -0.051 17.137 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.164 -0.187 16.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.410 -2.274 16.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -7.807 -1.558 14.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.778 -1.813 15.958 1.00 0.00 H new ATOM 2185 N ILE A 137 -5.185 0.502 10.455 1.00 0.00 N ATOM 2186 CA ILE A 137 -5.080 -0.174 9.165 1.00 0.00 C ATOM 2187 C ILE A 137 -3.695 -0.017 8.540 1.00 0.00 C ATOM 2188 O ILE A 137 -3.037 -1.005 8.220 1.00 0.00 O ATOM 2189 CB ILE A 137 -6.129 0.354 8.164 1.00 0.00 C ATOM 2190 CG1 ILE A 137 -7.446 0.678 8.879 1.00 0.00 C ATOM 2191 CG2 ILE A 137 -6.355 -0.655 7.047 1.00 0.00 C ATOM 2192 CD1 ILE A 137 -8.142 -0.533 9.469 1.00 0.00 C ATOM 0 H ILE A 137 -5.835 1.288 10.464 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.260 -1.230 9.368 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.749 1.275 7.722 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -7.248 1.395 9.676 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.120 1.164 8.174 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -7.098 -0.266 6.350 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.418 -0.829 6.519 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -6.712 -1.594 7.471 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.065 -0.220 9.957 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -8.374 -1.242 8.675 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -7.488 -1.008 10.200 1.00 0.00 H new ATOM 2204 N LEU A 138 -3.271 1.226 8.346 1.00 0.00 N ATOM 2205 CA LEU A 138 -1.977 1.513 7.733 1.00 0.00 C ATOM 2206 C LEU A 138 -0.824 0.824 8.461 1.00 0.00 C ATOM 2207 O LEU A 138 -0.054 0.086 7.849 1.00 0.00 O ATOM 2208 CB LEU A 138 -1.738 3.022 7.688 1.00 0.00 C ATOM 2209 CG LEU A 138 -2.507 3.761 6.592 1.00 0.00 C ATOM 2210 CD1 LEU A 138 -2.838 5.179 7.032 1.00 0.00 C ATOM 2211 CD2 LEU A 138 -1.706 3.774 5.301 1.00 0.00 C ATOM 0 H LEU A 138 -3.806 2.055 8.605 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.006 1.115 6.719 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.011 3.448 8.654 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.672 3.203 7.549 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.444 3.234 6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.385 5.688 6.238 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.451 5.147 7.932 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.915 5.720 7.241 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.266 4.303 4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.754 4.278 5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.522 2.750 4.977 1.00 0.00 H new ATOM 2223 N SER A 139 -0.698 1.078 9.761 1.00 0.00 N ATOM 2224 CA SER A 139 0.380 0.487 10.555 1.00 0.00 C ATOM 2225 C SER A 139 0.366 -1.039 10.475 1.00 0.00 C ATOM 2226 O SER A 139 1.379 -1.658 10.147 1.00 0.00 O ATOM 2227 CB SER A 139 0.277 0.934 12.015 1.00 0.00 C ATOM 2228 OG SER A 139 1.532 0.841 12.666 1.00 0.00 O ATOM 0 H SER A 139 -1.325 1.686 10.287 1.00 0.00 H new ATOM 0 HA SER A 139 1.324 0.838 10.138 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.084 1.961 12.059 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.454 0.316 12.537 1.00 0.00 H new ATOM 0 HG SER A 139 1.440 1.134 13.597 1.00 0.00 H new ATOM 2234 N LEU A 140 -0.781 -1.641 10.782 1.00 0.00 N ATOM 2235 CA LEU A 140 -0.913 -3.097 10.749 1.00 0.00 C ATOM 2236 C LEU A 140 -0.543 -3.652 9.377 1.00 0.00 C ATOM 2237 O LEU A 140 0.346 -4.496 9.258 1.00 0.00 O ATOM 2238 CB LEU A 140 -2.343 -3.509 11.107 1.00 0.00 C ATOM 2239 CG LEU A 140 -2.651 -4.998 10.941 1.00 0.00 C ATOM 2240 CD1 LEU A 140 -3.336 -5.543 12.185 1.00 0.00 C ATOM 2241 CD2 LEU A 140 -3.514 -5.227 9.710 1.00 0.00 C ATOM 0 H LEU A 140 -1.630 -1.146 11.056 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.224 -3.512 11.485 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.537 -3.227 12.142 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.035 -2.940 10.486 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.711 -5.533 10.806 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.548 -6.604 12.049 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.683 -5.411 13.047 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.269 -5.005 12.351 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.724 -6.291 9.606 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.451 -4.681 9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.986 -4.873 8.825 1.00 0.00 H new ATOM 2253 N ALA A 141 -1.235 -3.177 8.346 1.00 0.00 N ATOM 2254 CA ALA A 141 -0.986 -3.625 6.981 1.00 0.00 C ATOM 2255 C ALA A 141 0.474 -3.420 6.587 1.00 0.00 C ATOM 2256 O ALA A 141 1.040 -4.213 5.838 1.00 0.00 O ATOM 2257 CB ALA A 141 -1.901 -2.892 6.013 1.00 0.00 C ATOM 0 H ALA A 141 -1.975 -2.480 8.431 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.199 -4.693 6.933 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.706 -3.235 4.997 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.941 -3.095 6.271 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.714 -1.820 6.076 1.00 0.00 H new ATOM 2263 N CYS A 142 1.076 -2.352 7.097 1.00 0.00 N ATOM 2264 CA CYS A 142 2.470 -2.041 6.798 1.00 0.00 C ATOM 2265 C CYS A 142 3.392 -3.167 7.261 1.00 0.00 C ATOM 2266 O CYS A 142 4.259 -3.622 6.515 1.00 0.00 O ATOM 2267 CB CYS A 142 2.875 -0.732 7.479 1.00 0.00 C ATOM 2268 SG CYS A 142 4.660 -0.446 7.528 1.00 0.00 S ATOM 0 H CYS A 142 0.620 -1.686 7.720 1.00 0.00 H new ATOM 0 HA CYS A 142 2.568 -1.933 5.718 1.00 0.00 H new ATOM 0 HB2 CYS A 142 2.399 0.099 6.958 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.490 -0.731 8.499 1.00 0.00 H new ATOM 0 HG CYS A 142 4.902 0.685 8.121 1.00 0.00 H new ATOM 2274 N LYS A 143 3.198 -3.606 8.502 1.00 0.00 N ATOM 2275 CA LYS A 143 4.012 -4.670 9.081 1.00 0.00 C ATOM 2276 C LYS A 143 3.694 -6.028 8.458 1.00 0.00 C ATOM 2277 O LYS A 143 4.576 -6.684 7.901 1.00 0.00 O ATOM 2278 CB LYS A 143 3.798 -4.733 10.595 1.00 0.00 C ATOM 2279 CG LYS A 143 4.661 -5.772 11.292 1.00 0.00 C ATOM 2280 CD LYS A 143 4.819 -5.464 12.772 1.00 0.00 C ATOM 2281 CE LYS A 143 3.810 -6.233 13.612 1.00 0.00 C ATOM 2282 NZ LYS A 143 4.460 -7.298 14.422 1.00 0.00 N ATOM 0 H LYS A 143 2.481 -3.239 9.128 1.00 0.00 H new ATOM 0 HA LYS A 143 5.056 -4.438 8.868 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.008 -3.753 11.024 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.749 -4.951 10.796 1.00 0.00 H new ATOM 0 HG2 LYS A 143 4.214 -6.759 11.171 1.00 0.00 H new ATOM 0 HG3 LYS A 143 5.643 -5.807 10.820 1.00 0.00 H new ATOM 0 HD2 LYS A 143 5.829 -5.718 13.092 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.692 -4.394 12.938 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.287 -5.542 14.273 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.060 -6.680 12.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.739 -7.799 14.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.938 -7.972 13.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.158 -6.869 15.063 1.00 0.00 H new ATOM 2296 N ASN A 144 2.436 -6.450 8.568 1.00 0.00 N ATOM 2297 CA ASN A 144 2.001 -7.737 8.029 1.00 0.00 C ATOM 2298 C ASN A 144 2.461 -7.924 6.586 1.00 0.00 C ATOM 2299 O ASN A 144 3.067 -8.943 6.245 1.00 0.00 O ATOM 2300 CB ASN A 144 0.477 -7.856 8.108 1.00 0.00 C ATOM 2301 CG ASN A 144 0.016 -8.609 9.342 1.00 0.00 C ATOM 2302 OD1 ASN A 144 0.829 -9.085 10.133 1.00 0.00 O ATOM 2303 ND2 ASN A 144 -1.296 -8.719 9.510 1.00 0.00 N ATOM 0 H ASN A 144 1.697 -5.917 9.027 1.00 0.00 H new ATOM 0 HA ASN A 144 2.458 -8.520 8.634 1.00 0.00 H new ATOM 0 HB2 ASN A 144 0.038 -6.859 8.110 1.00 0.00 H new ATOM 0 HB3 ASN A 144 0.109 -8.365 7.217 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -1.667 -9.214 10.321 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -1.934 -8.308 8.828 1.00 0.00 H new ATOM 2310 N LEU A 145 2.174 -6.939 5.742 1.00 0.00 N ATOM 2311 CA LEU A 145 2.563 -7.004 4.339 1.00 0.00 C ATOM 2312 C LEU A 145 4.077 -7.073 4.199 1.00 0.00 C ATOM 2313 O LEU A 145 4.597 -7.846 3.400 1.00 0.00 O ATOM 2314 CB LEU A 145 2.021 -5.796 3.572 1.00 0.00 C ATOM 2315 CG LEU A 145 1.707 -6.053 2.097 1.00 0.00 C ATOM 2316 CD1 LEU A 145 0.553 -7.034 1.956 1.00 0.00 C ATOM 2317 CD2 LEU A 145 1.391 -4.746 1.386 1.00 0.00 C ATOM 0 H LEU A 145 1.675 -6.089 6.004 1.00 0.00 H new ATOM 0 HA LEU A 145 2.133 -7.911 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.113 -5.449 4.066 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.749 -4.987 3.637 1.00 0.00 H new ATOM 0 HG LEU A 145 2.587 -6.495 1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.346 -7.203 0.899 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.819 -7.979 2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.334 -6.624 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 145 1.170 -4.946 0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.527 -4.276 1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 145 2.249 -4.078 1.454 1.00 0.00 H new ATOM 2329 N LEU A 146 4.781 -6.262 4.984 1.00 0.00 N ATOM 2330 CA LEU A 146 6.238 -6.240 4.943 1.00 0.00 C ATOM 2331 C LEU A 146 6.813 -7.636 5.163 1.00 0.00 C ATOM 2332 O LEU A 146 7.744 -8.050 4.473 1.00 0.00 O ATOM 2333 CB LEU A 146 6.786 -5.279 6.000 1.00 0.00 C ATOM 2334 CG LEU A 146 7.665 -4.148 5.460 1.00 0.00 C ATOM 2335 CD1 LEU A 146 6.869 -3.248 4.527 1.00 0.00 C ATOM 2336 CD2 LEU A 146 8.256 -3.340 6.604 1.00 0.00 C ATOM 0 H LEU A 146 4.367 -5.614 5.654 1.00 0.00 H new ATOM 0 HA LEU A 146 6.541 -5.894 3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 146 5.946 -4.839 6.538 1.00 0.00 H new ATOM 0 HB3 LEU A 146 7.364 -5.853 6.724 1.00 0.00 H new ATOM 0 HG LEU A 146 8.483 -4.592 4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 146 7.512 -2.451 4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 146 6.494 -3.834 3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 146 6.029 -2.813 5.069 1.00 0.00 H new ATOM 0 HD21 LEU A 146 8.878 -2.540 6.201 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.451 -2.909 7.199 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.864 -3.991 7.233 1.00 0.00 H new ATOM 2348 N VAL A 147 6.253 -8.355 6.130 1.00 0.00 N ATOM 2349 CA VAL A 147 6.710 -9.703 6.448 1.00 0.00 C ATOM 2350 C VAL A 147 6.525 -10.655 5.270 1.00 0.00 C ATOM 2351 O VAL A 147 7.465 -11.339 4.862 1.00 0.00 O ATOM 2352 CB VAL A 147 5.966 -10.269 7.675 1.00 0.00 C ATOM 2353 CG1 VAL A 147 6.359 -11.719 7.926 1.00 0.00 C ATOM 2354 CG2 VAL A 147 6.242 -9.416 8.904 1.00 0.00 C ATOM 0 H VAL A 147 5.480 -8.026 6.708 1.00 0.00 H new ATOM 0 HA VAL A 147 7.774 -9.626 6.674 1.00 0.00 H new ATOM 0 HB VAL A 147 4.896 -10.241 7.469 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.822 -12.096 8.796 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.105 -12.321 7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 147 7.432 -11.779 8.108 1.00 0.00 H new ATOM 0 HG21 VAL A 147 5.710 -9.829 9.761 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.312 -9.410 9.110 1.00 0.00 H new ATOM 0 HG23 VAL A 147 5.902 -8.396 8.723 1.00 0.00 H new ATOM 2364 N PHE A 148 5.309 -10.708 4.737 1.00 0.00 N ATOM 2365 CA PHE A 148 5.007 -11.594 3.616 1.00 0.00 C ATOM 2366 C PHE A 148 5.839 -11.249 2.382 1.00 0.00 C ATOM 2367 O PHE A 148 6.469 -12.123 1.786 1.00 0.00 O ATOM 2368 CB PHE A 148 3.517 -11.531 3.274 1.00 0.00 C ATOM 2369 CG PHE A 148 2.938 -12.861 2.883 1.00 0.00 C ATOM 2370 CD1 PHE A 148 2.584 -13.789 3.850 1.00 0.00 C ATOM 2371 CD2 PHE A 148 2.751 -13.185 1.548 1.00 0.00 C ATOM 2372 CE1 PHE A 148 2.054 -15.014 3.493 1.00 0.00 C ATOM 2373 CE2 PHE A 148 2.222 -14.410 1.187 1.00 0.00 C ATOM 2374 CZ PHE A 148 1.873 -15.326 2.159 1.00 0.00 C ATOM 0 H PHE A 148 4.519 -10.151 5.061 1.00 0.00 H new ATOM 0 HA PHE A 148 5.265 -12.608 3.922 1.00 0.00 H new ATOM 0 HB2 PHE A 148 2.970 -11.144 4.134 1.00 0.00 H new ATOM 0 HB3 PHE A 148 3.369 -10.824 2.457 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.724 -13.552 4.894 1.00 0.00 H new ATOM 0 HD2 PHE A 148 3.021 -12.473 0.782 1.00 0.00 H new ATOM 0 HE1 PHE A 148 1.781 -15.728 4.256 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.082 -14.651 0.144 1.00 0.00 H new ATOM 0 HZ PHE A 148 1.460 -16.283 1.878 1.00 0.00 H new ATOM 2384 N LEU A 149 5.833 -9.978 1.998 1.00 0.00 N ATOM 2385 CA LEU A 149 6.581 -9.527 0.827 1.00 0.00 C ATOM 2386 C LEU A 149 8.084 -9.715 1.025 1.00 0.00 C ATOM 2387 O LEU A 149 8.719 -10.474 0.292 1.00 0.00 O ATOM 2388 CB LEU A 149 6.255 -8.061 0.521 1.00 0.00 C ATOM 2389 CG LEU A 149 4.763 -7.735 0.454 1.00 0.00 C ATOM 2390 CD1 LEU A 149 4.557 -6.258 0.178 1.00 0.00 C ATOM 2391 CD2 LEU A 149 4.080 -8.579 -0.613 1.00 0.00 C ATOM 0 H LEU A 149 5.319 -9.240 2.479 1.00 0.00 H new ATOM 0 HA LEU A 149 6.279 -10.138 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.715 -7.434 1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.714 -7.793 -0.431 1.00 0.00 H new ATOM 0 HG LEU A 149 4.313 -7.972 1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.490 -6.042 0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 149 5.013 -5.672 0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.020 -5.998 -0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.018 -8.334 -0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.531 -8.373 -1.584 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.201 -9.636 -0.374 1.00 0.00 H new ATOM 2403 N SER A 150 8.652 -9.025 2.014 1.00 0.00 N ATOM 2404 CA SER A 150 10.084 -9.134 2.286 1.00 0.00 C ATOM 2405 C SER A 150 10.461 -8.477 3.614 1.00 0.00 C ATOM 2406 O SER A 150 10.692 -7.269 3.674 1.00 0.00 O ATOM 2407 CB SER A 150 10.888 -8.498 1.150 1.00 0.00 C ATOM 2408 OG SER A 150 10.343 -7.243 0.779 1.00 0.00 O ATOM 0 H SER A 150 8.148 -8.391 2.634 1.00 0.00 H new ATOM 0 HA SER A 150 10.324 -10.195 2.355 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.925 -8.370 1.462 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.894 -9.164 0.287 1.00 0.00 H new ATOM 0 HG SER A 150 10.215 -6.693 1.580 1.00 0.00 H new ATOM 2414 N LYS A 151 10.535 -9.287 4.671 1.00 0.00 N ATOM 2415 CA LYS A 151 10.901 -8.792 6.000 1.00 0.00 C ATOM 2416 C LYS A 151 10.972 -9.935 7.008 1.00 0.00 C ATOM 2417 O LYS A 151 12.054 -10.443 7.308 1.00 0.00 O ATOM 2418 CB LYS A 151 9.900 -7.738 6.484 1.00 0.00 C ATOM 2419 CG LYS A 151 10.262 -7.126 7.830 1.00 0.00 C ATOM 2420 CD LYS A 151 11.500 -6.249 7.730 1.00 0.00 C ATOM 2421 CE LYS A 151 11.838 -5.609 9.068 1.00 0.00 C ATOM 2422 NZ LYS A 151 12.921 -4.594 8.941 1.00 0.00 N ATOM 0 H LYS A 151 10.346 -10.289 4.633 1.00 0.00 H new ATOM 0 HA LYS A 151 11.886 -8.333 5.920 1.00 0.00 H new ATOM 0 HB2 LYS A 151 9.833 -6.944 5.740 1.00 0.00 H new ATOM 0 HB3 LYS A 151 8.912 -8.193 6.555 1.00 0.00 H new ATOM 0 HG2 LYS A 151 9.424 -6.534 8.198 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.435 -7.920 8.557 1.00 0.00 H new ATOM 0 HD2 LYS A 151 12.344 -6.847 7.388 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.337 -5.471 6.984 1.00 0.00 H new ATOM 0 HE2 LYS A 151 10.946 -5.138 9.481 1.00 0.00 H new ATOM 0 HE3 LYS A 151 12.146 -6.382 9.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.251 -4.318 9.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 13.714 -4.998 8.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.556 -3.757 8.444 1.00 0.00 H new ATOM 2436 N HIS A 152 9.814 -10.331 7.530 1.00 0.00 N ATOM 2437 CA HIS A 152 9.736 -11.411 8.510 1.00 0.00 C ATOM 2438 C HIS A 152 10.611 -11.108 9.723 1.00 0.00 C ATOM 2439 O HIS A 152 11.752 -11.563 9.811 1.00 0.00 O ATOM 2440 CB HIS A 152 10.153 -12.739 7.873 1.00 0.00 C ATOM 2441 CG HIS A 152 9.880 -13.930 8.738 1.00 0.00 C ATOM 2442 ND1 HIS A 152 9.100 -13.874 9.875 1.00 0.00 N ATOM 2443 CD2 HIS A 152 10.286 -15.218 8.627 1.00 0.00 C ATOM 2444 CE1 HIS A 152 9.039 -15.074 10.425 1.00 0.00 C ATOM 2445 NE2 HIS A 152 9.749 -15.906 9.688 1.00 0.00 N ATOM 0 H HIS A 152 8.913 -9.918 7.289 1.00 0.00 H new ATOM 0 HA HIS A 152 8.702 -11.492 8.846 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.626 -12.860 6.926 1.00 0.00 H new ATOM 0 HB3 HIS A 152 11.218 -12.704 7.643 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.914 -15.627 7.850 1.00 0.00 H new ATOM 0 HE1 HIS A 152 8.500 -15.330 11.325 1.00 0.00 H new ATOM 0 HE2 HIS A 152 9.879 -16.900 9.876 1.00 0.00 H new ATOM 2454 N HIS A 153 10.065 -10.332 10.654 1.00 0.00 N ATOM 2455 CA HIS A 153 10.788 -9.957 11.865 1.00 0.00 C ATOM 2456 C HIS A 153 11.032 -11.170 12.759 1.00 0.00 C ATOM 2457 O HIS A 153 10.587 -12.277 12.455 1.00 0.00 O ATOM 2458 CB HIS A 153 10.008 -8.892 12.636 1.00 0.00 C ATOM 2459 CG HIS A 153 8.674 -9.364 13.127 1.00 0.00 C ATOM 2460 ND1 HIS A 153 7.677 -9.809 12.286 1.00 0.00 N ATOM 2461 CD2 HIS A 153 8.175 -9.461 14.383 1.00 0.00 C ATOM 2462 CE1 HIS A 153 6.622 -10.158 13.000 1.00 0.00 C ATOM 2463 NE2 HIS A 153 6.898 -9.957 14.275 1.00 0.00 N ATOM 0 H HIS A 153 9.121 -9.949 10.593 1.00 0.00 H new ATOM 0 HA HIS A 153 11.755 -9.551 11.568 1.00 0.00 H new ATOM 0 HB2 HIS A 153 10.603 -8.563 13.487 1.00 0.00 H new ATOM 0 HB3 HIS A 153 9.863 -8.024 11.994 1.00 0.00 H new ATOM 0 HD2 HIS A 153 8.685 -9.198 15.298 1.00 0.00 H new ATOM 0 HE1 HIS A 153 5.692 -10.542 12.608 1.00 0.00 H new ATOM 0 HE2 HIS A 153 6.266 -10.140 15.054 1.00 0.00 H new ATOM 2472 N HIS A 154 11.738 -10.949 13.864 1.00 0.00 N ATOM 2473 CA HIS A 154 12.041 -12.021 14.807 1.00 0.00 C ATOM 2474 C HIS A 154 12.087 -11.491 16.239 1.00 0.00 C ATOM 2475 O HIS A 154 12.512 -12.194 17.156 1.00 0.00 O ATOM 2476 CB HIS A 154 13.375 -12.680 14.452 1.00 0.00 C ATOM 2477 CG HIS A 154 14.540 -11.739 14.497 1.00 0.00 C ATOM 2478 ND1 HIS A 154 14.403 -10.366 14.507 1.00 0.00 N ATOM 2479 CD2 HIS A 154 15.872 -11.982 14.535 1.00 0.00 C ATOM 2480 CE1 HIS A 154 15.599 -9.806 14.547 1.00 0.00 C ATOM 2481 NE2 HIS A 154 16.506 -10.764 14.566 1.00 0.00 N ATOM 0 H HIS A 154 12.111 -10.037 14.129 1.00 0.00 H new ATOM 0 HA HIS A 154 11.247 -12.765 14.739 1.00 0.00 H new ATOM 0 HB2 HIS A 154 13.558 -13.505 15.141 1.00 0.00 H new ATOM 0 HB3 HIS A 154 13.304 -13.109 13.453 1.00 0.00 H new ATOM 0 HD2 HIS A 154 16.347 -12.952 14.540 1.00 0.00 H new ATOM 0 HE1 HIS A 154 15.800 -8.745 14.562 1.00 0.00 H new ATOM 0 HE2 HIS A 154 17.516 -10.623 14.598 1.00 0.00 H new ATOM 2490 N HIS A 155 11.650 -10.249 16.421 1.00 0.00 N ATOM 2491 CA HIS A 155 11.645 -9.626 17.741 1.00 0.00 C ATOM 2492 C HIS A 155 10.758 -10.404 18.709 1.00 0.00 C ATOM 2493 O HIS A 155 11.212 -10.843 19.766 1.00 0.00 O ATOM 2494 CB HIS A 155 11.164 -8.177 17.643 1.00 0.00 C ATOM 2495 CG HIS A 155 12.176 -7.250 17.046 1.00 0.00 C ATOM 2496 ND1 HIS A 155 12.704 -6.170 17.725 1.00 0.00 N ATOM 2497 CD2 HIS A 155 12.762 -7.246 15.826 1.00 0.00 C ATOM 2498 CE1 HIS A 155 13.567 -5.543 16.947 1.00 0.00 C ATOM 2499 NE2 HIS A 155 13.622 -6.176 15.790 1.00 0.00 N ATOM 0 H HIS A 155 11.295 -9.654 15.672 1.00 0.00 H new ATOM 0 HA HIS A 155 12.666 -9.638 18.123 1.00 0.00 H new ATOM 0 HB2 HIS A 155 10.255 -8.144 17.043 1.00 0.00 H new ATOM 0 HB3 HIS A 155 10.901 -7.822 18.639 1.00 0.00 H new ATOM 0 HD2 HIS A 155 12.586 -7.953 15.029 1.00 0.00 H new ATOM 0 HE1 HIS A 155 14.132 -4.662 17.212 1.00 0.00 H new ATOM 0 HE2 HIS A 155 14.208 -5.913 14.998 1.00 0.00 H new ATOM 2508 N HIS A 156 9.494 -10.572 18.339 1.00 0.00 N ATOM 2509 CA HIS A 156 8.541 -11.297 19.175 1.00 0.00 C ATOM 2510 C HIS A 156 8.045 -12.553 18.466 1.00 0.00 C ATOM 2511 O HIS A 156 7.197 -13.263 19.047 1.00 0.00 O ATOM 2512 CB HIS A 156 7.354 -10.401 19.541 1.00 0.00 C ATOM 2513 CG HIS A 156 7.529 -8.971 19.132 1.00 0.00 C ATOM 2514 ND1 HIS A 156 7.104 -8.478 17.916 1.00 0.00 N ATOM 2515 CD2 HIS A 156 8.086 -7.923 19.786 1.00 0.00 C ATOM 2516 CE1 HIS A 156 7.396 -7.192 17.838 1.00 0.00 C ATOM 2517 NE2 HIS A 156 7.991 -6.831 18.959 1.00 0.00 N ATOM 2518 OXT HIS A 156 8.506 -12.815 17.335 1.00 0.00 O ATOM 0 H HIS A 156 9.104 -10.217 17.466 1.00 0.00 H new ATOM 0 HA HIS A 156 9.054 -11.593 20.090 1.00 0.00 H new ATOM 0 HB2 HIS A 156 6.454 -10.796 19.071 1.00 0.00 H new ATOM 0 HB3 HIS A 156 7.196 -10.445 20.619 1.00 0.00 H new ATOM 0 HD2 HIS A 156 8.523 -7.943 20.773 1.00 0.00 H new ATOM 0 HE1 HIS A 156 7.184 -6.546 16.999 1.00 0.00 H new ATOM 0 HE2 HIS A 156 8.326 -5.892 19.176 1.00 0.00 H new TER 2527 HIS A 156