USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 757 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 118 THR OG1 : rot -59:sc= -0.435 USER MOD Set 1.2: A 123 HIS : no HD1:sc= -10.8! C(o=-11!,f=-27!) USER MOD Set 2.1: A 85 MET CE :methyl -172:sc= -8.29! (180deg=-3.57!) USER MOD Set 2.2: A 89 SER OG : rot -94:sc= -1.06! USER MOD Set 2.3: A 95 GLN : amide:sc= -8.22! C(o=-18!,f=-27!) USER MOD Set 3.1: A 45 CYS SG : rot -146:sc= -2.13! USER MOD Set 3.2: A 50 LYS NZ :NH3+ -158:sc= -0.948 (180deg=-2.46!) USER MOD Set 4.1: A 42 HIS : no HE2:sc= -4.03! C(o=-10!,f=-17!) USER MOD Set 4.2: A 78 GLN : amide:sc= -6.02! C(o=-10!,f=-14!) USER MOD Set 5.1: A 36 ASN :FLIP amide:sc= -0.728 F(o=-8.3,f=-7.3) USER MOD Set 5.2: A 86 THR OG1 : rot -168:sc= -6.54! USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.000448) USER MOD Single : A 48 HIS : no HD1:sc= -10! C(o=-10!,f=-12!) USER MOD Single : A 52 MET CE :methyl -148:sc= -0.363 (180deg=-1.87!) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 163:sc=-0.00248 (180deg=-0.101) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= -0.54 USER MOD Single : A 62 MET CE :methyl -129:sc= -0.496 (180deg=-1.37) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 GLN :FLIP amide:sc= -1.13 F(o=-2.7!,f=-1.1) USER MOD Single : A 71 TYR OH : rot 30:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot -170:sc= -0.944 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot -35:sc= -3.69! USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 15:sc= -0.185 USER MOD Single : A 126 MET CE :methyl -164:sc= -13.6! (180deg=-14.6!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 36 -1.948 -17.761 -11.980 1.00 0.00 N ATOM 2 CA ASN A 36 -0.991 -17.968 -13.106 1.00 0.00 C ATOM 3 C ASN A 36 -0.902 -16.704 -13.965 1.00 0.00 C ATOM 4 O ASN A 36 -0.138 -16.636 -14.908 1.00 0.00 O ATOM 5 CB ASN A 36 -1.577 -19.125 -13.917 1.00 0.00 C ATOM 6 CG ASN A 36 -0.713 -19.368 -15.156 1.00 0.00 C ATOM 7 OD1 ASN A 36 -0.926 -18.664 -16.234 1.00 0.00 O flip ATOM 8 ND2 ASN A 36 0.164 -20.210 -15.144 1.00 0.00 N flip ATOM 0 HA ASN A 36 0.018 -18.185 -12.755 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.618 -20.027 -13.306 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.600 -18.894 -14.214 1.00 0.00 H new ATOM 0 HD21 ASN A 36 0.331 -20.761 -14.302 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.733 -20.366 -15.976 1.00 0.00 H new ATOM 15 N ALA A 37 -1.676 -15.703 -13.650 1.00 0.00 N ATOM 16 CA ALA A 37 -1.634 -14.452 -14.448 1.00 0.00 C ATOM 17 C ALA A 37 -0.895 -13.359 -13.680 1.00 0.00 C ATOM 18 O ALA A 37 -0.087 -13.623 -12.812 1.00 0.00 O ATOM 19 CB ALA A 37 -3.098 -14.059 -14.645 1.00 0.00 C ATOM 0 H ALA A 37 -2.336 -15.700 -12.872 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.112 -14.587 -15.395 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -3.153 -13.140 -15.228 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.621 -14.856 -15.174 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.566 -13.901 -13.673 1.00 0.00 H new ATOM 25 N VAL A 38 -1.170 -12.132 -14.004 1.00 0.00 N ATOM 26 CA VAL A 38 -0.500 -10.996 -13.317 1.00 0.00 C ATOM 27 C VAL A 38 -1.520 -9.885 -13.054 1.00 0.00 C ATOM 28 O VAL A 38 -2.557 -9.829 -13.681 1.00 0.00 O ATOM 29 CB VAL A 38 0.560 -10.532 -14.311 1.00 0.00 C ATOM 30 CG1 VAL A 38 -0.085 -10.378 -15.687 1.00 0.00 C ATOM 31 CG2 VAL A 38 1.139 -9.190 -13.860 1.00 0.00 C ATOM 0 H VAL A 38 -1.839 -11.862 -14.725 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.068 -11.268 -12.354 1.00 0.00 H new ATOM 0 HB VAL A 38 1.364 -11.266 -14.361 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.665 -10.046 -16.405 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.494 -11.336 -16.006 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -0.886 -9.641 -15.633 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.896 -8.862 -14.573 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.342 -8.448 -13.810 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.593 -9.302 -12.875 1.00 0.00 H new ATOM 41 N LYS A 39 -1.234 -8.988 -12.152 1.00 0.00 N ATOM 42 CA LYS A 39 -2.198 -7.881 -11.883 1.00 0.00 C ATOM 43 C LYS A 39 -1.739 -6.621 -12.618 1.00 0.00 C ATOM 44 O LYS A 39 -0.717 -6.041 -12.302 1.00 0.00 O ATOM 45 CB LYS A 39 -2.177 -7.681 -10.364 1.00 0.00 C ATOM 46 CG LYS A 39 -2.728 -8.933 -9.676 1.00 0.00 C ATOM 47 CD LYS A 39 -2.865 -8.674 -8.174 1.00 0.00 C ATOM 48 CE LYS A 39 -4.080 -9.434 -7.631 1.00 0.00 C ATOM 49 NZ LYS A 39 -4.029 -9.251 -6.150 1.00 0.00 N ATOM 0 H LYS A 39 -0.381 -8.972 -11.592 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.207 -8.105 -12.230 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -1.159 -7.486 -10.026 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.775 -6.811 -10.093 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -3.697 -9.197 -10.100 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -2.063 -9.779 -9.850 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.961 -8.994 -7.655 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -2.978 -7.606 -7.988 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.008 -9.039 -8.044 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.036 -10.490 -7.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -4.832 -9.745 -5.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -3.139 -9.643 -5.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -4.081 -8.237 -5.923 1.00 0.00 H new ATOM 63 N VAL A 40 -2.476 -6.209 -13.618 1.00 0.00 N ATOM 64 CA VAL A 40 -2.068 -5.003 -14.398 1.00 0.00 C ATOM 65 C VAL A 40 -3.147 -3.917 -14.368 1.00 0.00 C ATOM 66 O VAL A 40 -4.306 -4.165 -14.636 1.00 0.00 O ATOM 67 CB VAL A 40 -1.886 -5.500 -15.833 1.00 0.00 C ATOM 68 CG1 VAL A 40 -1.076 -4.476 -16.630 1.00 0.00 C ATOM 69 CG2 VAL A 40 -1.147 -6.839 -15.832 1.00 0.00 C ATOM 0 H VAL A 40 -3.340 -6.654 -13.927 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.165 -4.558 -13.981 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.866 -5.630 -16.291 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.947 -4.831 -17.653 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.605 -3.523 -16.641 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.099 -4.344 -16.165 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.021 -7.186 -16.858 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.168 -6.714 -15.369 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.724 -7.573 -15.269 1.00 0.00 H new ATOM 79 N ARG A 41 -2.758 -2.705 -14.082 1.00 0.00 N ATOM 80 CA ARG A 41 -3.735 -1.575 -14.076 1.00 0.00 C ATOM 81 C ARG A 41 -3.395 -0.646 -15.244 1.00 0.00 C ATOM 82 O ARG A 41 -2.268 -0.219 -15.377 1.00 0.00 O ATOM 83 CB ARG A 41 -3.517 -0.860 -12.741 1.00 0.00 C ATOM 84 CG ARG A 41 -3.734 -1.841 -11.586 1.00 0.00 C ATOM 85 CD ARG A 41 -3.753 -1.070 -10.261 1.00 0.00 C ATOM 86 NE ARG A 41 -3.310 -2.054 -9.235 1.00 0.00 N ATOM 87 CZ ARG A 41 -4.186 -2.605 -8.438 1.00 0.00 C ATOM 88 NH1 ARG A 41 -5.193 -1.906 -7.992 1.00 0.00 N ATOM 89 NH2 ARG A 41 -4.052 -3.856 -8.090 1.00 0.00 N ATOM 0 H ARG A 41 -1.799 -2.445 -13.850 1.00 0.00 H new ATOM 0 HA ARG A 41 -4.770 -1.898 -14.183 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.508 -0.451 -12.698 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -4.206 -0.020 -12.651 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -4.673 -2.377 -11.721 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.940 -2.587 -11.574 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -3.085 -0.209 -10.296 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -4.751 -0.691 -10.039 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.323 -2.298 -9.155 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.297 -0.929 -8.266 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.877 -2.337 -7.370 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.264 -4.401 -8.440 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -4.735 -4.288 -7.468 1.00 0.00 H new ATOM 103 N HIS A 42 -4.325 -0.345 -16.114 1.00 0.00 N ATOM 104 CA HIS A 42 -3.962 0.530 -17.270 1.00 0.00 C ATOM 105 C HIS A 42 -5.042 1.577 -17.580 1.00 0.00 C ATOM 106 O HIS A 42 -6.186 1.455 -17.190 1.00 0.00 O ATOM 107 CB HIS A 42 -3.788 -0.447 -18.446 1.00 0.00 C ATOM 108 CG HIS A 42 -5.052 -0.525 -19.274 1.00 0.00 C ATOM 109 ND1 HIS A 42 -5.245 0.258 -20.403 1.00 0.00 N ATOM 110 CD2 HIS A 42 -6.193 -1.278 -19.142 1.00 0.00 C ATOM 111 CE1 HIS A 42 -6.461 -0.039 -20.903 1.00 0.00 C ATOM 112 NE2 HIS A 42 -7.080 -0.970 -20.171 1.00 0.00 N ATOM 0 H HIS A 42 -5.295 -0.657 -16.078 1.00 0.00 H new ATOM 0 HA HIS A 42 -3.063 1.111 -17.062 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -2.957 -0.124 -19.073 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.535 -1.437 -18.067 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -4.586 0.936 -20.786 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -6.375 -1.999 -18.359 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -6.883 0.419 -21.786 1.00 0.00 H new ATOM 120 N ILE A 43 -4.669 2.588 -18.322 1.00 0.00 N ATOM 121 CA ILE A 43 -5.644 3.644 -18.723 1.00 0.00 C ATOM 122 C ILE A 43 -5.545 3.856 -20.239 1.00 0.00 C ATOM 123 O ILE A 43 -4.463 3.873 -20.801 1.00 0.00 O ATOM 124 CB ILE A 43 -5.227 4.907 -17.965 1.00 0.00 C ATOM 125 CG1 ILE A 43 -3.751 5.209 -18.234 1.00 0.00 C ATOM 126 CG2 ILE A 43 -5.436 4.695 -16.464 1.00 0.00 C ATOM 127 CD1 ILE A 43 -3.491 6.701 -18.017 1.00 0.00 C ATOM 0 H ILE A 43 -3.720 2.727 -18.670 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.675 3.378 -18.489 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.835 5.746 -18.304 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.120 4.618 -17.570 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -3.491 4.928 -19.254 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.139 5.594 -15.925 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.488 4.486 -16.269 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -4.830 3.854 -16.128 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.440 6.919 -18.208 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.112 7.282 -18.699 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.736 6.967 -16.989 1.00 0.00 H new ATOM 139 N LEU A 44 -6.660 3.993 -20.908 1.00 0.00 N ATOM 140 CA LEU A 44 -6.631 4.175 -22.392 1.00 0.00 C ATOM 141 C LEU A 44 -6.990 5.616 -22.779 1.00 0.00 C ATOM 142 O LEU A 44 -7.968 6.167 -22.317 1.00 0.00 O ATOM 143 CB LEU A 44 -7.688 3.204 -22.918 1.00 0.00 C ATOM 144 CG LEU A 44 -7.185 2.545 -24.200 1.00 0.00 C ATOM 145 CD1 LEU A 44 -8.030 1.311 -24.510 1.00 0.00 C ATOM 146 CD2 LEU A 44 -7.300 3.536 -25.355 1.00 0.00 C ATOM 0 H LEU A 44 -7.591 3.987 -20.491 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.641 3.984 -22.807 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.904 2.444 -22.167 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.620 3.735 -23.112 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.144 2.248 -24.070 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.668 0.843 -25.426 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.954 0.602 -23.686 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -9.071 1.606 -24.640 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.942 3.069 -26.272 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -8.342 3.829 -25.480 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.698 4.419 -25.138 1.00 0.00 H new ATOM 158 N CYS A 45 -6.206 6.224 -23.632 1.00 0.00 N ATOM 159 CA CYS A 45 -6.499 7.626 -24.054 1.00 0.00 C ATOM 160 C CYS A 45 -6.551 7.730 -25.581 1.00 0.00 C ATOM 161 O CYS A 45 -6.169 6.819 -26.290 1.00 0.00 O ATOM 162 CB CYS A 45 -5.333 8.452 -23.511 1.00 0.00 C ATOM 163 SG CYS A 45 -5.212 8.218 -21.723 1.00 0.00 S ATOM 0 H CYS A 45 -5.375 5.810 -24.054 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.463 7.971 -23.680 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -4.403 8.149 -23.992 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -5.482 9.507 -23.741 1.00 0.00 H new ATOM 0 HG CYS A 45 -4.815 9.324 -21.167 1.00 0.00 H new ATOM 169 N GLU A 46 -7.018 8.839 -26.090 1.00 0.00 N ATOM 170 CA GLU A 46 -7.090 9.014 -27.569 1.00 0.00 C ATOM 171 C GLU A 46 -5.685 9.251 -28.132 1.00 0.00 C ATOM 172 O GLU A 46 -4.781 9.639 -27.419 1.00 0.00 O ATOM 173 CB GLU A 46 -7.978 10.244 -27.774 1.00 0.00 C ATOM 174 CG GLU A 46 -8.337 10.381 -29.256 1.00 0.00 C ATOM 175 CD GLU A 46 -9.376 11.491 -29.430 1.00 0.00 C ATOM 176 OE1 GLU A 46 -9.978 11.874 -28.440 1.00 0.00 O ATOM 177 OE2 GLU A 46 -9.554 11.940 -30.551 1.00 0.00 O ATOM 0 H GLU A 46 -7.353 9.632 -25.544 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.491 8.139 -28.080 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.885 10.153 -27.177 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -7.460 11.140 -27.431 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.444 10.610 -29.838 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.731 9.438 -29.634 1.00 0.00 H new ATOM 184 N LYS A 47 -5.487 9.011 -29.398 1.00 0.00 N ATOM 185 CA LYS A 47 -4.132 9.214 -29.990 1.00 0.00 C ATOM 186 C LYS A 47 -4.036 10.591 -30.655 1.00 0.00 C ATOM 187 O LYS A 47 -4.426 10.776 -31.789 1.00 0.00 O ATOM 188 CB LYS A 47 -3.985 8.099 -31.025 1.00 0.00 C ATOM 189 CG LYS A 47 -2.756 8.365 -31.898 1.00 0.00 C ATOM 190 CD LYS A 47 -2.759 7.407 -33.092 1.00 0.00 C ATOM 191 CE LYS A 47 -4.059 7.577 -33.885 1.00 0.00 C ATOM 192 NZ LYS A 47 -3.830 6.859 -35.173 1.00 0.00 N ATOM 0 H LYS A 47 -6.202 8.684 -30.048 1.00 0.00 H new ATOM 0 HA LYS A 47 -3.344 9.179 -29.238 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -3.886 7.136 -30.525 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -4.879 8.045 -31.646 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.762 9.398 -32.247 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.846 8.231 -31.313 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.901 7.607 -33.734 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.665 6.378 -32.746 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.907 7.156 -33.345 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -4.281 8.630 -34.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -4.692 6.904 -35.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.043 7.307 -35.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -3.595 5.865 -34.979 1.00 0.00 H new ATOM 206 N HIS A 48 -3.516 11.555 -29.946 1.00 0.00 N ATOM 207 CA HIS A 48 -3.388 12.929 -30.517 1.00 0.00 C ATOM 208 C HIS A 48 -1.980 13.477 -30.255 1.00 0.00 C ATOM 209 O HIS A 48 -1.687 14.624 -30.525 1.00 0.00 O ATOM 210 CB HIS A 48 -4.439 13.781 -29.788 1.00 0.00 C ATOM 211 CG HIS A 48 -4.614 13.291 -28.374 1.00 0.00 C ATOM 212 ND1 HIS A 48 -5.592 12.372 -28.027 1.00 0.00 N ATOM 213 CD2 HIS A 48 -3.937 13.572 -27.215 1.00 0.00 C ATOM 214 CE1 HIS A 48 -5.476 12.135 -26.707 1.00 0.00 C ATOM 215 NE2 HIS A 48 -4.482 12.842 -26.163 1.00 0.00 N ATOM 0 H HIS A 48 -3.172 11.451 -28.991 1.00 0.00 H new ATOM 0 HA HIS A 48 -3.544 12.938 -31.596 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -4.131 14.827 -29.783 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -5.390 13.731 -30.318 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -3.106 14.257 -27.131 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -6.109 11.456 -26.155 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -4.186 12.846 -25.187 1.00 0.00 H new ATOM 223 N GLY A 49 -1.104 12.660 -29.731 1.00 0.00 N ATOM 224 CA GLY A 49 0.286 13.128 -29.452 1.00 0.00 C ATOM 225 C GLY A 49 0.409 13.543 -27.982 1.00 0.00 C ATOM 226 O GLY A 49 0.936 14.593 -27.667 1.00 0.00 O ATOM 0 H GLY A 49 -1.291 11.688 -29.484 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.999 12.334 -29.676 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.533 13.970 -30.099 1.00 0.00 H new ATOM 230 N LYS A 50 -0.080 12.733 -27.079 1.00 0.00 N ATOM 231 CA LYS A 50 0.005 13.088 -25.629 1.00 0.00 C ATOM 232 C LYS A 50 0.911 12.093 -24.890 1.00 0.00 C ATOM 233 O LYS A 50 0.961 12.067 -23.677 1.00 0.00 O ATOM 234 CB LYS A 50 -1.432 12.983 -25.115 1.00 0.00 C ATOM 235 CG LYS A 50 -1.896 11.526 -25.184 1.00 0.00 C ATOM 236 CD LYS A 50 -2.113 10.991 -23.768 1.00 0.00 C ATOM 237 CE LYS A 50 -1.329 9.690 -23.584 1.00 0.00 C ATOM 238 NZ LYS A 50 -1.925 9.050 -22.379 1.00 0.00 N ATOM 0 H LYS A 50 -0.534 11.842 -27.281 1.00 0.00 H new ATOM 0 HA LYS A 50 0.427 14.080 -25.471 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -1.489 13.345 -24.089 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -2.090 13.614 -25.713 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -2.821 11.455 -25.757 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.152 10.921 -25.703 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.788 11.730 -23.036 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -3.175 10.815 -23.594 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -1.421 9.047 -24.459 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -0.266 9.886 -23.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -1.243 8.381 -21.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.159 9.781 -21.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.790 8.540 -22.649 1.00 0.00 H new ATOM 252 N ILE A 51 1.615 11.273 -25.617 1.00 0.00 N ATOM 253 CA ILE A 51 2.510 10.268 -24.969 1.00 0.00 C ATOM 254 C ILE A 51 3.473 10.943 -23.983 1.00 0.00 C ATOM 255 O ILE A 51 3.621 10.512 -22.856 1.00 0.00 O ATOM 256 CB ILE A 51 3.282 9.633 -26.126 1.00 0.00 C ATOM 257 CG1 ILE A 51 2.314 8.824 -26.996 1.00 0.00 C ATOM 258 CG2 ILE A 51 4.367 8.706 -25.574 1.00 0.00 C ATOM 259 CD1 ILE A 51 3.081 8.180 -28.153 1.00 0.00 C ATOM 0 H ILE A 51 1.611 11.253 -26.637 1.00 0.00 H new ATOM 0 HA ILE A 51 1.948 9.533 -24.392 1.00 0.00 H new ATOM 0 HB ILE A 51 3.748 10.416 -26.725 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.826 8.055 -26.397 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.528 9.473 -27.383 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.915 8.255 -26.401 1.00 0.00 H new ATOM 0 HG22 ILE A 51 5.055 9.280 -24.953 1.00 0.00 H new ATOM 0 HG23 ILE A 51 3.905 7.922 -24.974 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.392 7.605 -28.771 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.548 8.958 -28.757 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.851 7.518 -27.756 1.00 0.00 H new ATOM 271 N MET A 52 4.138 11.986 -24.399 1.00 0.00 N ATOM 272 CA MET A 52 5.100 12.673 -23.487 1.00 0.00 C ATOM 273 C MET A 52 4.370 13.310 -22.297 1.00 0.00 C ATOM 274 O MET A 52 4.745 13.123 -21.156 1.00 0.00 O ATOM 275 CB MET A 52 5.754 13.752 -24.351 1.00 0.00 C ATOM 276 CG MET A 52 6.579 13.093 -25.460 1.00 0.00 C ATOM 277 SD MET A 52 7.983 12.215 -24.728 1.00 0.00 S ATOM 278 CE MET A 52 8.830 13.667 -24.060 1.00 0.00 C ATOM 0 H MET A 52 4.058 12.393 -25.331 1.00 0.00 H new ATOM 0 HA MET A 52 5.828 11.979 -23.066 1.00 0.00 H new ATOM 0 HB2 MET A 52 4.990 14.396 -24.786 1.00 0.00 H new ATOM 0 HB3 MET A 52 6.393 14.386 -23.737 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.958 12.399 -26.026 1.00 0.00 H new ATOM 0 HG3 MET A 52 6.934 13.848 -26.161 1.00 0.00 H new ATOM 0 HE1 MET A 52 9.907 13.500 -24.077 1.00 0.00 H new ATOM 0 HE2 MET A 52 8.589 14.540 -24.667 1.00 0.00 H new ATOM 0 HE3 MET A 52 8.505 13.837 -23.034 1.00 0.00 H new ATOM 288 N GLU A 53 3.345 14.073 -22.554 1.00 0.00 N ATOM 289 CA GLU A 53 2.601 14.737 -21.440 1.00 0.00 C ATOM 290 C GLU A 53 1.995 13.706 -20.482 1.00 0.00 C ATOM 291 O GLU A 53 2.023 13.873 -19.278 1.00 0.00 O ATOM 292 CB GLU A 53 1.486 15.523 -22.131 1.00 0.00 C ATOM 293 CG GLU A 53 2.077 16.729 -22.861 1.00 0.00 C ATOM 294 CD GLU A 53 0.968 17.742 -23.151 1.00 0.00 C ATOM 295 OE1 GLU A 53 -0.189 17.363 -23.072 1.00 0.00 O ATOM 296 OE2 GLU A 53 1.295 18.880 -23.446 1.00 0.00 O ATOM 0 H GLU A 53 2.987 14.268 -23.489 1.00 0.00 H new ATOM 0 HA GLU A 53 3.258 15.368 -20.841 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.960 14.881 -22.837 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.753 15.855 -21.396 1.00 0.00 H new ATOM 0 HG2 GLU A 53 2.856 17.190 -22.253 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.546 16.410 -23.792 1.00 0.00 H new ATOM 303 N ALA A 54 1.421 12.661 -21.009 1.00 0.00 N ATOM 304 CA ALA A 54 0.776 11.633 -20.137 1.00 0.00 C ATOM 305 C ALA A 54 1.780 10.968 -19.184 1.00 0.00 C ATOM 306 O ALA A 54 1.533 10.860 -18.000 1.00 0.00 O ATOM 307 CB ALA A 54 0.204 10.600 -21.108 1.00 0.00 C ATOM 0 H ALA A 54 1.369 12.472 -22.010 1.00 0.00 H new ATOM 0 HA ALA A 54 0.016 12.083 -19.498 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -0.289 9.807 -20.546 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -0.519 11.081 -21.767 1.00 0.00 H new ATOM 0 HB3 ALA A 54 1.011 10.175 -21.704 1.00 0.00 H new ATOM 313 N MET A 55 2.888 10.493 -19.681 1.00 0.00 N ATOM 314 CA MET A 55 3.863 9.807 -18.778 1.00 0.00 C ATOM 315 C MET A 55 4.462 10.776 -17.747 1.00 0.00 C ATOM 316 O MET A 55 4.679 10.412 -16.610 1.00 0.00 O ATOM 317 CB MET A 55 4.947 9.243 -19.700 1.00 0.00 C ATOM 318 CG MET A 55 5.732 10.386 -20.348 1.00 0.00 C ATOM 319 SD MET A 55 7.196 9.718 -21.179 1.00 0.00 S ATOM 320 CE MET A 55 8.414 10.791 -20.380 1.00 0.00 C ATOM 0 H MET A 55 3.162 10.547 -20.662 1.00 0.00 H new ATOM 0 HA MET A 55 3.378 9.023 -18.196 1.00 0.00 H new ATOM 0 HB2 MET A 55 5.623 8.604 -19.132 1.00 0.00 H new ATOM 0 HB3 MET A 55 4.492 8.621 -20.471 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.102 10.913 -21.065 1.00 0.00 H new ATOM 0 HG3 MET A 55 6.030 11.112 -19.591 1.00 0.00 H new ATOM 0 HE1 MET A 55 9.410 10.550 -20.751 1.00 0.00 H new ATOM 0 HE2 MET A 55 8.185 11.832 -20.606 1.00 0.00 H new ATOM 0 HE3 MET A 55 8.381 10.638 -19.301 1.00 0.00 H new ATOM 330 N GLU A 56 4.731 11.998 -18.118 1.00 0.00 N ATOM 331 CA GLU A 56 5.313 12.950 -17.124 1.00 0.00 C ATOM 332 C GLU A 56 4.300 13.221 -16.014 1.00 0.00 C ATOM 333 O GLU A 56 4.626 13.181 -14.849 1.00 0.00 O ATOM 334 CB GLU A 56 5.621 14.227 -17.907 1.00 0.00 C ATOM 335 CG GLU A 56 6.280 15.246 -16.976 1.00 0.00 C ATOM 336 CD GLU A 56 6.986 16.321 -17.806 1.00 0.00 C ATOM 337 OE1 GLU A 56 7.150 16.108 -18.995 1.00 0.00 O ATOM 338 OE2 GLU A 56 7.348 17.337 -17.237 1.00 0.00 O ATOM 0 H GLU A 56 4.576 12.377 -19.052 1.00 0.00 H new ATOM 0 HA GLU A 56 6.211 12.554 -16.649 1.00 0.00 H new ATOM 0 HB2 GLU A 56 6.281 14.003 -18.745 1.00 0.00 H new ATOM 0 HB3 GLU A 56 4.704 14.640 -18.326 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.529 15.704 -16.333 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.997 14.747 -16.324 1.00 0.00 H new ATOM 345 N LYS A 57 3.071 13.478 -16.357 1.00 0.00 N ATOM 346 CA LYS A 57 2.054 13.721 -15.296 1.00 0.00 C ATOM 347 C LYS A 57 1.899 12.444 -14.467 1.00 0.00 C ATOM 348 O LYS A 57 1.680 12.482 -13.273 1.00 0.00 O ATOM 349 CB LYS A 57 0.763 14.049 -16.043 1.00 0.00 C ATOM 350 CG LYS A 57 0.833 15.483 -16.573 1.00 0.00 C ATOM 351 CD LYS A 57 -0.405 15.777 -17.422 1.00 0.00 C ATOM 352 CE LYS A 57 -0.451 17.271 -17.758 1.00 0.00 C ATOM 353 NZ LYS A 57 -0.676 17.332 -19.229 1.00 0.00 N ATOM 0 H LYS A 57 2.727 13.530 -17.316 1.00 0.00 H new ATOM 0 HA LYS A 57 2.326 14.528 -14.616 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.620 13.351 -16.868 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -0.093 13.937 -15.378 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.892 16.186 -15.742 1.00 0.00 H new ATOM 0 HG3 LYS A 57 1.736 15.618 -17.169 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -0.379 15.188 -18.339 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -1.306 15.487 -16.882 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -1.253 17.772 -17.216 1.00 0.00 H new ATOM 0 HE3 LYS A 57 0.480 17.766 -17.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -1.003 18.284 -19.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 0.214 17.122 -19.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -1.396 16.632 -19.499 1.00 0.00 H new ATOM 367 N LEU A 58 2.030 11.314 -15.106 1.00 0.00 N ATOM 368 CA LEU A 58 1.914 10.013 -14.388 1.00 0.00 C ATOM 369 C LEU A 58 3.145 9.798 -13.500 1.00 0.00 C ATOM 370 O LEU A 58 3.061 9.249 -12.420 1.00 0.00 O ATOM 371 CB LEU A 58 1.868 8.970 -15.507 1.00 0.00 C ATOM 372 CG LEU A 58 1.529 7.598 -14.928 1.00 0.00 C ATOM 373 CD1 LEU A 58 0.022 7.504 -14.690 1.00 0.00 C ATOM 374 CD2 LEU A 58 1.953 6.512 -15.919 1.00 0.00 C ATOM 0 H LEU A 58 2.215 11.236 -16.106 1.00 0.00 H new ATOM 0 HA LEU A 58 1.041 9.961 -13.738 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.123 9.254 -16.250 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.830 8.931 -16.019 1.00 0.00 H new ATOM 0 HG LEU A 58 2.057 7.460 -13.984 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.221 6.525 -14.277 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.285 8.280 -13.989 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.505 7.640 -15.635 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.712 5.531 -15.509 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.422 6.652 -16.861 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.027 6.579 -16.094 1.00 0.00 H new ATOM 386 N LYS A 59 4.288 10.236 -13.956 1.00 0.00 N ATOM 387 CA LYS A 59 5.540 10.076 -13.157 1.00 0.00 C ATOM 388 C LYS A 59 5.662 8.653 -12.598 1.00 0.00 C ATOM 389 O LYS A 59 6.206 7.772 -13.235 1.00 0.00 O ATOM 390 CB LYS A 59 5.427 11.084 -12.014 1.00 0.00 C ATOM 391 CG LYS A 59 5.499 12.508 -12.565 1.00 0.00 C ATOM 392 CD LYS A 59 6.179 13.417 -11.539 1.00 0.00 C ATOM 393 CE LYS A 59 6.037 14.878 -11.975 1.00 0.00 C ATOM 394 NZ LYS A 59 5.030 15.459 -11.043 1.00 0.00 N ATOM 0 H LYS A 59 4.410 10.702 -14.855 1.00 0.00 H new ATOM 0 HA LYS A 59 6.424 10.247 -13.771 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.487 10.938 -11.481 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.230 10.922 -11.295 1.00 0.00 H new ATOM 0 HG2 LYS A 59 6.055 12.519 -13.502 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.497 12.876 -12.785 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.729 13.274 -10.557 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.233 13.155 -11.448 1.00 0.00 H new ATOM 0 HE2 LYS A 59 6.989 15.405 -11.907 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.705 14.951 -13.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.877 16.461 -11.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.133 14.941 -11.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 5.376 15.381 -10.065 1.00 0.00 H new ATOM 408 N SER A 60 5.179 8.425 -11.404 1.00 0.00 N ATOM 409 CA SER A 60 5.291 7.062 -10.801 1.00 0.00 C ATOM 410 C SER A 60 3.911 6.510 -10.434 1.00 0.00 C ATOM 411 O SER A 60 3.786 5.387 -9.988 1.00 0.00 O ATOM 412 CB SER A 60 6.137 7.262 -9.544 1.00 0.00 C ATOM 413 OG SER A 60 5.498 8.203 -8.692 1.00 0.00 O ATOM 0 H SER A 60 4.713 9.121 -10.822 1.00 0.00 H new ATOM 0 HA SER A 60 5.735 6.346 -11.493 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.266 6.313 -9.024 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.132 7.616 -9.814 1.00 0.00 H new ATOM 0 HG SER A 60 6.038 8.332 -7.884 1.00 0.00 H new ATOM 419 N GLY A 61 2.875 7.282 -10.612 1.00 0.00 N ATOM 420 CA GLY A 61 1.513 6.782 -10.269 1.00 0.00 C ATOM 421 C GLY A 61 0.905 7.651 -9.167 1.00 0.00 C ATOM 422 O GLY A 61 -0.259 7.533 -8.843 1.00 0.00 O ATOM 0 H GLY A 61 2.911 8.233 -10.978 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.875 6.801 -11.153 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.569 5.745 -9.938 1.00 0.00 H new ATOM 426 N MET A 62 1.683 8.525 -8.589 1.00 0.00 N ATOM 427 CA MET A 62 1.144 9.400 -7.509 1.00 0.00 C ATOM 428 C MET A 62 -0.148 10.073 -7.975 1.00 0.00 C ATOM 429 O MET A 62 -1.062 10.287 -7.203 1.00 0.00 O ATOM 430 CB MET A 62 2.234 10.441 -7.259 1.00 0.00 C ATOM 431 CG MET A 62 3.469 9.755 -6.673 1.00 0.00 C ATOM 432 SD MET A 62 3.091 9.155 -5.008 1.00 0.00 S ATOM 433 CE MET A 62 2.868 7.412 -5.437 1.00 0.00 C ATOM 0 H MET A 62 2.666 8.671 -8.817 1.00 0.00 H new ATOM 0 HA MET A 62 0.903 8.841 -6.604 1.00 0.00 H new ATOM 0 HB2 MET A 62 2.492 10.944 -8.191 1.00 0.00 H new ATOM 0 HB3 MET A 62 1.870 11.207 -6.574 1.00 0.00 H new ATOM 0 HG2 MET A 62 3.774 8.925 -7.310 1.00 0.00 H new ATOM 0 HG3 MET A 62 4.305 10.454 -6.639 1.00 0.00 H new ATOM 0 HE1 MET A 62 1.920 7.056 -5.033 1.00 0.00 H new ATOM 0 HE2 MET A 62 2.865 7.302 -6.521 1.00 0.00 H new ATOM 0 HE3 MET A 62 3.685 6.826 -5.015 1.00 0.00 H new ATOM 443 N ARG A 63 -0.232 10.407 -9.234 1.00 0.00 N ATOM 444 CA ARG A 63 -1.465 11.065 -9.750 1.00 0.00 C ATOM 445 C ARG A 63 -2.184 10.138 -10.735 1.00 0.00 C ATOM 446 O ARG A 63 -2.889 10.585 -11.618 1.00 0.00 O ATOM 447 CB ARG A 63 -0.974 12.328 -10.461 1.00 0.00 C ATOM 448 CG ARG A 63 -1.012 13.510 -9.489 1.00 0.00 C ATOM 449 CD ARG A 63 0.075 14.518 -9.871 1.00 0.00 C ATOM 450 NE ARG A 63 0.213 15.401 -8.680 1.00 0.00 N ATOM 451 CZ ARG A 63 0.786 16.568 -8.796 1.00 0.00 C ATOM 452 NH1 ARG A 63 1.854 16.699 -9.535 1.00 0.00 N ATOM 453 NH2 ARG A 63 0.289 17.602 -8.175 1.00 0.00 N ATOM 0 H ARG A 63 0.500 10.252 -9.927 1.00 0.00 H new ATOM 0 HA ARG A 63 -2.174 11.296 -8.955 1.00 0.00 H new ATOM 0 HB2 ARG A 63 0.041 12.179 -10.829 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.601 12.537 -11.328 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -1.992 13.987 -9.517 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.857 13.161 -8.468 1.00 0.00 H new ATOM 0 HD2 ARG A 63 1.015 14.017 -10.103 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -0.208 15.089 -10.755 1.00 0.00 H new ATOM 0 HE ARG A 63 -0.140 15.094 -7.774 1.00 0.00 H new ATOM 0 HH11 ARG A 63 2.240 15.890 -10.021 1.00 0.00 H new ATOM 0 HH12 ARG A 63 2.302 17.611 -9.626 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -0.547 17.498 -7.599 1.00 0.00 H new ATOM 0 HH22 ARG A 63 0.736 18.514 -8.265 1.00 0.00 H new ATOM 467 N PHE A 64 -2.013 8.852 -10.590 1.00 0.00 N ATOM 468 CA PHE A 64 -2.691 7.902 -11.522 1.00 0.00 C ATOM 469 C PHE A 64 -4.192 8.196 -11.562 1.00 0.00 C ATOM 470 O PHE A 64 -4.793 8.268 -12.615 1.00 0.00 O ATOM 471 CB PHE A 64 -2.427 6.512 -10.939 1.00 0.00 C ATOM 472 CG PHE A 64 -2.870 5.452 -11.925 1.00 0.00 C ATOM 473 CD1 PHE A 64 -2.647 5.628 -13.297 1.00 0.00 C ATOM 474 CD2 PHE A 64 -3.503 4.291 -11.463 1.00 0.00 C ATOM 475 CE1 PHE A 64 -3.058 4.643 -14.206 1.00 0.00 C ATOM 476 CE2 PHE A 64 -3.913 3.307 -12.372 1.00 0.00 C ATOM 477 CZ PHE A 64 -3.690 3.483 -13.744 1.00 0.00 C ATOM 0 H PHE A 64 -1.436 8.418 -9.870 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.321 7.986 -12.544 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.366 6.396 -10.718 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.964 6.394 -9.998 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.158 6.522 -13.654 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -3.675 4.154 -10.406 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.887 4.779 -15.264 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.401 2.412 -12.015 1.00 0.00 H new ATOM 0 HZ PHE A 64 -4.006 2.724 -14.445 1.00 0.00 H new ATOM 487 N ASN A 65 -4.801 8.378 -10.421 1.00 0.00 N ATOM 488 CA ASN A 65 -6.260 8.678 -10.397 1.00 0.00 C ATOM 489 C ASN A 65 -6.530 9.974 -11.163 1.00 0.00 C ATOM 490 O ASN A 65 -7.491 10.084 -11.898 1.00 0.00 O ATOM 491 CB ASN A 65 -6.609 8.839 -8.917 1.00 0.00 C ATOM 492 CG ASN A 65 -8.105 9.124 -8.774 1.00 0.00 C ATOM 493 OD1 ASN A 65 -8.928 8.338 -9.201 1.00 0.00 O ATOM 494 ND2 ASN A 65 -8.494 10.223 -8.187 1.00 0.00 N ATOM 0 H ASN A 65 -4.351 8.332 -9.507 1.00 0.00 H new ATOM 0 HA ASN A 65 -6.858 7.896 -10.866 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -6.346 7.934 -8.370 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -6.030 9.653 -8.482 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -9.489 10.423 -8.086 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.803 10.882 -7.829 1.00 0.00 H new ATOM 501 N GLU A 66 -5.681 10.953 -11.004 1.00 0.00 N ATOM 502 CA GLU A 66 -5.879 12.238 -11.731 1.00 0.00 C ATOM 503 C GLU A 66 -5.734 11.999 -13.234 1.00 0.00 C ATOM 504 O GLU A 66 -6.639 12.251 -14.005 1.00 0.00 O ATOM 505 CB GLU A 66 -4.769 13.158 -11.223 1.00 0.00 C ATOM 506 CG GLU A 66 -5.063 13.561 -9.777 1.00 0.00 C ATOM 507 CD GLU A 66 -6.390 14.317 -9.717 1.00 0.00 C ATOM 508 OE1 GLU A 66 -6.453 15.407 -10.261 1.00 0.00 O ATOM 509 OE2 GLU A 66 -7.322 13.793 -9.129 1.00 0.00 O ATOM 0 H GLU A 66 -4.859 10.918 -10.402 1.00 0.00 H new ATOM 0 HA GLU A 66 -6.866 12.669 -11.563 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -3.806 12.651 -11.282 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -4.701 14.045 -11.852 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.108 12.675 -9.144 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -4.258 14.187 -9.392 1.00 0.00 H new ATOM 516 N VAL A 67 -4.605 11.501 -13.657 1.00 0.00 N ATOM 517 CA VAL A 67 -4.419 11.232 -15.106 1.00 0.00 C ATOM 518 C VAL A 67 -5.469 10.219 -15.566 1.00 0.00 C ATOM 519 O VAL A 67 -6.318 10.520 -16.380 1.00 0.00 O ATOM 520 CB VAL A 67 -3.007 10.656 -15.230 1.00 0.00 C ATOM 521 CG1 VAL A 67 -2.770 10.186 -16.666 1.00 0.00 C ATOM 522 CG2 VAL A 67 -1.987 11.740 -14.873 1.00 0.00 C ATOM 0 H VAL A 67 -3.808 11.270 -13.063 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.535 12.123 -15.723 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.897 9.811 -14.551 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.764 9.776 -16.753 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.499 9.417 -16.922 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.878 11.030 -17.348 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.979 11.334 -14.960 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.099 12.583 -15.555 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.156 12.076 -13.850 1.00 0.00 H new ATOM 532 N ALA A 68 -5.429 9.027 -15.037 1.00 0.00 N ATOM 533 CA ALA A 68 -6.435 7.999 -15.432 1.00 0.00 C ATOM 534 C ALA A 68 -7.841 8.607 -15.424 1.00 0.00 C ATOM 535 O ALA A 68 -8.635 8.365 -16.312 1.00 0.00 O ATOM 536 CB ALA A 68 -6.317 6.903 -14.372 1.00 0.00 C ATOM 0 H ALA A 68 -4.743 8.720 -14.348 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.262 7.614 -16.437 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.027 6.106 -14.592 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.305 6.499 -14.378 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.534 7.322 -13.390 1.00 0.00 H new ATOM 542 N ALA A 69 -8.157 9.394 -14.429 1.00 0.00 N ATOM 543 CA ALA A 69 -9.513 10.013 -14.375 1.00 0.00 C ATOM 544 C ALA A 69 -9.843 10.665 -15.720 1.00 0.00 C ATOM 545 O ALA A 69 -10.836 10.352 -16.346 1.00 0.00 O ATOM 546 CB ALA A 69 -9.435 11.066 -13.272 1.00 0.00 C ATOM 0 H ALA A 69 -7.537 9.634 -13.655 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.293 9.279 -14.173 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.400 11.564 -13.175 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.178 10.586 -12.328 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.671 11.801 -13.524 1.00 0.00 H new ATOM 552 N GLN A 70 -9.011 11.562 -16.176 1.00 0.00 N ATOM 553 CA GLN A 70 -9.277 12.221 -17.488 1.00 0.00 C ATOM 554 C GLN A 70 -8.622 11.417 -18.614 1.00 0.00 C ATOM 555 O GLN A 70 -8.707 11.772 -19.773 1.00 0.00 O ATOM 556 CB GLN A 70 -8.637 13.607 -17.380 1.00 0.00 C ATOM 557 CG GLN A 70 -9.346 14.432 -16.309 1.00 0.00 C ATOM 558 CD GLN A 70 -10.808 14.611 -16.698 1.00 0.00 C ATOM 559 OE1 GLN A 70 -11.633 13.623 -16.523 1.00 0.00 O flip ATOM 560 NE2 GLN A 70 -11.203 15.661 -17.166 1.00 0.00 N flip ATOM 0 H GLN A 70 -8.162 11.866 -15.700 1.00 0.00 H new ATOM 0 HA GLN A 70 -10.342 12.285 -17.711 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -7.580 13.509 -17.134 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -8.695 14.118 -18.341 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -9.273 13.934 -15.342 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -8.864 15.404 -16.204 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -10.553 16.435 -17.302 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -12.184 15.768 -17.422 1.00 0.00 H new ATOM 569 N TYR A 71 -7.967 10.339 -18.280 1.00 0.00 N ATOM 570 CA TYR A 71 -7.304 9.514 -19.330 1.00 0.00 C ATOM 571 C TYR A 71 -8.114 8.243 -19.600 1.00 0.00 C ATOM 572 O TYR A 71 -7.722 7.407 -20.385 1.00 0.00 O ATOM 573 CB TYR A 71 -5.933 9.164 -18.754 1.00 0.00 C ATOM 574 CG TYR A 71 -4.990 10.330 -18.954 1.00 0.00 C ATOM 575 CD1 TYR A 71 -5.354 11.611 -18.518 1.00 0.00 C ATOM 576 CD2 TYR A 71 -3.751 10.129 -19.574 1.00 0.00 C ATOM 577 CE1 TYR A 71 -4.480 12.688 -18.702 1.00 0.00 C ATOM 578 CE2 TYR A 71 -2.877 11.207 -19.757 1.00 0.00 C ATOM 579 CZ TYR A 71 -3.241 12.485 -19.320 1.00 0.00 C ATOM 580 OH TYR A 71 -2.378 13.548 -19.502 1.00 0.00 O ATOM 0 H TYR A 71 -7.862 9.994 -17.326 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.224 10.044 -20.279 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -6.021 8.931 -17.693 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.537 8.274 -19.244 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.310 11.767 -18.040 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.470 9.142 -19.911 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -4.761 13.675 -18.367 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.921 11.052 -20.236 1.00 0.00 H new ATOM 0 HH TYR A 71 -2.512 14.205 -18.787 1.00 0.00 H new ATOM 590 N SER A 72 -9.242 8.095 -18.961 1.00 0.00 N ATOM 591 CA SER A 72 -10.075 6.880 -19.193 1.00 0.00 C ATOM 592 C SER A 72 -11.213 7.211 -20.161 1.00 0.00 C ATOM 593 O SER A 72 -12.264 7.674 -19.764 1.00 0.00 O ATOM 594 CB SER A 72 -10.631 6.508 -17.818 1.00 0.00 C ATOM 595 OG SER A 72 -11.562 5.442 -17.962 1.00 0.00 O ATOM 0 H SER A 72 -9.623 8.761 -18.289 1.00 0.00 H new ATOM 0 HA SER A 72 -9.505 6.061 -19.632 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.820 6.211 -17.153 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.116 7.371 -17.363 1.00 0.00 H new ATOM 0 HG SER A 72 -11.920 5.199 -17.083 1.00 0.00 H new ATOM 601 N GLU A 73 -11.014 6.981 -21.432 1.00 0.00 N ATOM 602 CA GLU A 73 -12.089 7.292 -22.419 1.00 0.00 C ATOM 603 C GLU A 73 -12.740 5.999 -22.916 1.00 0.00 C ATOM 604 O GLU A 73 -13.515 6.002 -23.851 1.00 0.00 O ATOM 605 CB GLU A 73 -11.377 8.013 -23.564 1.00 0.00 C ATOM 606 CG GLU A 73 -10.939 9.404 -23.096 1.00 0.00 C ATOM 607 CD GLU A 73 -9.492 9.351 -22.601 1.00 0.00 C ATOM 608 OE1 GLU A 73 -9.076 8.294 -22.155 1.00 0.00 O ATOM 609 OE2 GLU A 73 -8.825 10.369 -22.675 1.00 0.00 O ATOM 0 H GLU A 73 -10.158 6.593 -21.828 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.884 7.900 -21.988 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.510 7.437 -23.888 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -12.042 8.099 -24.423 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.027 10.118 -23.915 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.594 9.752 -22.297 1.00 0.00 H new ATOM 616 N ASP A 74 -12.429 4.895 -22.297 1.00 0.00 N ATOM 617 CA ASP A 74 -13.028 3.601 -22.734 1.00 0.00 C ATOM 618 C ASP A 74 -13.879 3.008 -21.608 1.00 0.00 C ATOM 619 O ASP A 74 -13.796 1.833 -21.299 1.00 0.00 O ATOM 620 CB ASP A 74 -11.830 2.706 -23.051 1.00 0.00 C ATOM 621 CG ASP A 74 -11.280 3.080 -24.428 1.00 0.00 C ATOM 622 OD1 ASP A 74 -11.984 3.756 -25.161 1.00 0.00 O ATOM 623 OD2 ASP A 74 -10.166 2.690 -24.726 1.00 0.00 O ATOM 0 H ASP A 74 -11.786 4.831 -21.508 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.688 3.711 -23.595 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -11.058 2.828 -22.291 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.129 1.658 -23.037 1.00 0.00 H new ATOM 628 N LYS A 75 -14.699 3.817 -20.996 1.00 0.00 N ATOM 629 CA LYS A 75 -15.566 3.318 -19.889 1.00 0.00 C ATOM 630 C LYS A 75 -16.588 2.315 -20.426 1.00 0.00 C ATOM 631 O LYS A 75 -17.226 1.602 -19.678 1.00 0.00 O ATOM 632 CB LYS A 75 -16.283 4.564 -19.361 1.00 0.00 C ATOM 633 CG LYS A 75 -15.375 5.309 -18.383 1.00 0.00 C ATOM 634 CD LYS A 75 -15.623 4.791 -16.965 1.00 0.00 C ATOM 635 CE LYS A 75 -16.796 5.551 -16.340 1.00 0.00 C ATOM 636 NZ LYS A 75 -16.497 5.582 -14.881 1.00 0.00 N ATOM 0 H LYS A 75 -14.807 4.807 -21.215 1.00 0.00 H new ATOM 0 HA LYS A 75 -14.992 2.809 -19.115 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -16.554 5.218 -20.190 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -17.210 4.278 -18.865 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -14.330 5.164 -18.657 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -15.572 6.380 -18.431 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -15.840 3.723 -16.990 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -14.727 4.920 -16.358 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -16.877 6.558 -16.748 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -17.743 5.049 -16.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -17.257 6.087 -14.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -16.432 4.609 -14.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -15.593 6.071 -14.722 1.00 0.00 H new ATOM 650 N ALA A 76 -16.762 2.268 -21.718 1.00 0.00 N ATOM 651 CA ALA A 76 -17.760 1.326 -22.303 1.00 0.00 C ATOM 652 C ALA A 76 -17.210 -0.104 -22.363 1.00 0.00 C ATOM 653 O ALA A 76 -17.936 -1.059 -22.170 1.00 0.00 O ATOM 654 CB ALA A 76 -18.018 1.857 -23.712 1.00 0.00 C ATOM 0 H ALA A 76 -16.257 2.840 -22.394 1.00 0.00 H new ATOM 0 HA ALA A 76 -18.668 1.277 -21.701 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -18.745 1.218 -24.214 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -18.408 2.873 -23.652 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -17.086 1.859 -24.276 1.00 0.00 H new ATOM 660 N ARG A 77 -15.946 -0.269 -22.648 1.00 0.00 N ATOM 661 CA ARG A 77 -15.393 -1.654 -22.736 1.00 0.00 C ATOM 662 C ARG A 77 -14.233 -1.862 -21.755 1.00 0.00 C ATOM 663 O ARG A 77 -13.486 -2.812 -21.869 1.00 0.00 O ATOM 664 CB ARG A 77 -14.900 -1.787 -24.178 1.00 0.00 C ATOM 665 CG ARG A 77 -14.964 -3.255 -24.606 1.00 0.00 C ATOM 666 CD ARG A 77 -16.217 -3.489 -25.453 1.00 0.00 C ATOM 667 NE ARG A 77 -16.128 -4.910 -25.883 1.00 0.00 N ATOM 668 CZ ARG A 77 -17.173 -5.504 -26.394 1.00 0.00 C ATOM 669 NH1 ARG A 77 -17.820 -4.950 -27.382 1.00 0.00 N ATOM 670 NH2 ARG A 77 -17.568 -6.651 -25.915 1.00 0.00 N ATOM 0 H ARG A 77 -15.279 0.483 -22.822 1.00 0.00 H new ATOM 0 HA ARG A 77 -16.144 -2.401 -22.477 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -15.513 -1.177 -24.841 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -13.878 -1.418 -24.260 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -14.073 -3.517 -25.177 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -14.981 -3.900 -23.727 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -17.124 -3.307 -24.876 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -16.245 -2.817 -26.311 1.00 0.00 H new ATOM 0 HE ARG A 77 -15.251 -5.421 -25.779 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -17.510 -4.053 -27.755 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -18.636 -5.414 -27.781 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -17.061 -7.083 -25.142 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -18.384 -7.116 -26.313 1.00 0.00 H new ATOM 684 N GLN A 78 -14.072 -0.997 -20.790 1.00 0.00 N ATOM 685 CA GLN A 78 -12.954 -1.183 -19.818 1.00 0.00 C ATOM 686 C GLN A 78 -13.221 -0.398 -18.529 1.00 0.00 C ATOM 687 O GLN A 78 -13.940 0.581 -18.524 1.00 0.00 O ATOM 688 CB GLN A 78 -11.715 -0.645 -20.531 1.00 0.00 C ATOM 689 CG GLN A 78 -10.463 -1.034 -19.742 1.00 0.00 C ATOM 690 CD GLN A 78 -9.504 0.155 -19.695 1.00 0.00 C ATOM 691 OE1 GLN A 78 -8.776 0.328 -18.738 1.00 0.00 O ATOM 692 NE2 GLN A 78 -9.472 0.988 -20.699 1.00 0.00 N ATOM 0 H GLN A 78 -14.659 -0.178 -20.633 1.00 0.00 H new ATOM 0 HA GLN A 78 -12.836 -2.227 -19.526 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.660 -1.048 -21.542 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.777 0.439 -20.623 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.736 -1.336 -18.731 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.976 -1.890 -20.209 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.083 0.842 -21.502 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -8.835 1.785 -20.680 1.00 0.00 H new ATOM 701 N GLY A 79 -12.649 -0.825 -17.436 1.00 0.00 N ATOM 702 CA GLY A 79 -12.871 -0.109 -16.148 1.00 0.00 C ATOM 703 C GLY A 79 -11.543 0.439 -15.620 1.00 0.00 C ATOM 704 O GLY A 79 -11.455 0.900 -14.500 1.00 0.00 O ATOM 0 H GLY A 79 -12.037 -1.639 -17.380 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -13.579 0.707 -16.293 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -13.311 -0.787 -15.416 1.00 0.00 H new ATOM 708 N GLY A 80 -10.507 0.391 -16.413 1.00 0.00 N ATOM 709 CA GLY A 80 -9.189 0.909 -15.946 1.00 0.00 C ATOM 710 C GLY A 80 -8.286 -0.268 -15.584 1.00 0.00 C ATOM 711 O GLY A 80 -7.175 -0.382 -16.063 1.00 0.00 O ATOM 0 H GLY A 80 -10.516 0.016 -17.362 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -8.725 1.512 -16.726 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -9.326 1.557 -15.081 1.00 0.00 H new ATOM 715 N ASP A 81 -8.758 -1.150 -14.747 1.00 0.00 N ATOM 716 CA ASP A 81 -7.933 -2.328 -14.357 1.00 0.00 C ATOM 717 C ASP A 81 -8.603 -3.613 -14.851 1.00 0.00 C ATOM 718 O ASP A 81 -9.803 -3.774 -14.748 1.00 0.00 O ATOM 719 CB ASP A 81 -7.890 -2.294 -12.828 1.00 0.00 C ATOM 720 CG ASP A 81 -7.015 -1.125 -12.370 1.00 0.00 C ATOM 721 OD1 ASP A 81 -6.186 -0.689 -13.152 1.00 0.00 O ATOM 722 OD2 ASP A 81 -7.189 -0.686 -11.245 1.00 0.00 O ATOM 0 H ASP A 81 -9.681 -1.106 -14.315 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.932 -2.300 -14.788 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.898 -2.187 -12.427 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.492 -3.233 -12.443 1.00 0.00 H new ATOM 727 N LEU A 82 -7.843 -4.534 -15.376 1.00 0.00 N ATOM 728 CA LEU A 82 -8.455 -5.805 -15.863 1.00 0.00 C ATOM 729 C LEU A 82 -8.250 -6.913 -14.830 1.00 0.00 C ATOM 730 O LEU A 82 -8.884 -7.950 -14.883 1.00 0.00 O ATOM 731 CB LEU A 82 -7.744 -6.139 -17.178 1.00 0.00 C ATOM 732 CG LEU A 82 -6.228 -6.128 -16.973 1.00 0.00 C ATOM 733 CD1 LEU A 82 -5.659 -7.507 -17.307 1.00 0.00 C ATOM 734 CD2 LEU A 82 -5.603 -5.078 -17.897 1.00 0.00 C ATOM 0 H LEU A 82 -6.832 -4.464 -15.489 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.530 -5.708 -16.016 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.064 -7.118 -17.535 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.021 -5.415 -17.944 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.999 -5.885 -15.935 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.579 -7.500 -17.161 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.109 -8.254 -16.653 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -5.883 -7.751 -18.345 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.522 -5.066 -17.755 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.830 -5.325 -18.934 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.011 -4.096 -17.660 1.00 0.00 H new ATOM 746 N GLY A 83 -7.385 -6.701 -13.879 1.00 0.00 N ATOM 747 CA GLY A 83 -7.164 -7.739 -12.836 1.00 0.00 C ATOM 748 C GLY A 83 -6.058 -8.699 -13.268 1.00 0.00 C ATOM 749 O GLY A 83 -4.908 -8.324 -13.399 1.00 0.00 O ATOM 0 H GLY A 83 -6.823 -5.856 -13.779 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.895 -7.264 -11.893 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -8.087 -8.292 -12.662 1.00 0.00 H new ATOM 753 N TRP A 84 -6.397 -9.944 -13.468 1.00 0.00 N ATOM 754 CA TRP A 84 -5.365 -10.942 -13.865 1.00 0.00 C ATOM 755 C TRP A 84 -5.216 -11.020 -15.386 1.00 0.00 C ATOM 756 O TRP A 84 -6.181 -11.088 -16.122 1.00 0.00 O ATOM 757 CB TRP A 84 -5.864 -12.268 -13.295 1.00 0.00 C ATOM 758 CG TRP A 84 -5.773 -12.219 -11.803 1.00 0.00 C ATOM 759 CD1 TRP A 84 -6.691 -11.655 -10.986 1.00 0.00 C ATOM 760 CD2 TRP A 84 -4.717 -12.733 -10.938 1.00 0.00 C ATOM 761 NE1 TRP A 84 -6.268 -11.787 -9.676 1.00 0.00 N ATOM 762 CE2 TRP A 84 -5.058 -12.447 -9.595 1.00 0.00 C ATOM 763 CE3 TRP A 84 -3.511 -13.413 -11.186 1.00 0.00 C ATOM 764 CZ2 TRP A 84 -4.231 -12.821 -8.535 1.00 0.00 C ATOM 765 CZ3 TRP A 84 -2.677 -13.791 -10.121 1.00 0.00 C ATOM 766 CH2 TRP A 84 -3.037 -13.495 -8.798 1.00 0.00 C ATOM 0 H TRP A 84 -7.344 -10.312 -13.373 1.00 0.00 H new ATOM 0 HA TRP A 84 -4.378 -10.675 -13.486 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -6.894 -12.447 -13.604 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -5.267 -13.093 -13.682 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -7.606 -11.179 -11.305 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -6.786 -11.440 -8.869 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -3.225 -13.646 -12.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -4.513 -12.591 -7.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -1.753 -14.313 -10.322 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -2.391 -13.788 -7.984 1.00 0.00 H new ATOM 777 N MET A 85 -3.998 -11.010 -15.848 1.00 0.00 N ATOM 778 CA MET A 85 -3.725 -11.083 -17.311 1.00 0.00 C ATOM 779 C MET A 85 -2.829 -12.298 -17.594 1.00 0.00 C ATOM 780 O MET A 85 -1.783 -12.451 -16.995 1.00 0.00 O ATOM 781 CB MET A 85 -2.995 -9.771 -17.606 1.00 0.00 C ATOM 782 CG MET A 85 -2.493 -9.745 -19.046 1.00 0.00 C ATOM 783 SD MET A 85 -1.593 -8.197 -19.319 1.00 0.00 S ATOM 784 CE MET A 85 -1.236 -8.445 -21.072 1.00 0.00 C ATOM 0 H MET A 85 -3.164 -10.953 -15.263 1.00 0.00 H new ATOM 0 HA MET A 85 -4.617 -11.200 -17.926 1.00 0.00 H new ATOM 0 HB2 MET A 85 -3.666 -8.929 -17.434 1.00 0.00 H new ATOM 0 HB3 MET A 85 -2.155 -9.654 -16.921 1.00 0.00 H new ATOM 0 HG2 MET A 85 -1.842 -10.599 -19.235 1.00 0.00 H new ATOM 0 HG3 MET A 85 -3.330 -9.823 -19.740 1.00 0.00 H new ATOM 0 HE1 MET A 85 -0.558 -7.666 -21.419 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.771 -9.421 -21.214 1.00 0.00 H new ATOM 0 HE3 MET A 85 -2.164 -8.399 -21.642 1.00 0.00 H new ATOM 794 N THR A 86 -3.242 -13.184 -18.468 1.00 0.00 N ATOM 795 CA THR A 86 -2.407 -14.397 -18.735 1.00 0.00 C ATOM 796 C THR A 86 -2.277 -14.693 -20.240 1.00 0.00 C ATOM 797 O THR A 86 -1.198 -14.970 -20.725 1.00 0.00 O ATOM 798 CB THR A 86 -3.145 -15.538 -18.015 1.00 0.00 C ATOM 799 OG1 THR A 86 -2.725 -15.580 -16.661 1.00 0.00 O ATOM 800 CG2 THR A 86 -2.833 -16.886 -18.678 1.00 0.00 C ATOM 0 H THR A 86 -4.109 -13.122 -19.002 1.00 0.00 H new ATOM 0 HA THR A 86 -1.385 -14.264 -18.380 1.00 0.00 H new ATOM 0 HB THR A 86 -4.218 -15.356 -18.075 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.040 -16.410 -16.246 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.364 -17.681 -18.154 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.152 -16.862 -19.720 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.760 -17.075 -18.631 1.00 0.00 H new ATOM 808 N ARG A 87 -3.355 -14.675 -20.978 1.00 0.00 N ATOM 809 CA ARG A 87 -3.249 -15.001 -22.434 1.00 0.00 C ATOM 810 C ARG A 87 -3.309 -13.736 -23.307 1.00 0.00 C ATOM 811 O ARG A 87 -2.291 -13.158 -23.633 1.00 0.00 O ATOM 812 CB ARG A 87 -4.427 -15.940 -22.727 1.00 0.00 C ATOM 813 CG ARG A 87 -4.579 -16.947 -21.586 1.00 0.00 C ATOM 814 CD ARG A 87 -5.578 -18.031 -21.995 1.00 0.00 C ATOM 815 NE ARG A 87 -6.343 -18.336 -20.755 1.00 0.00 N ATOM 816 CZ ARG A 87 -7.453 -19.015 -20.825 1.00 0.00 C ATOM 817 NH1 ARG A 87 -7.418 -20.315 -20.933 1.00 0.00 N ATOM 818 NH2 ARG A 87 -8.601 -18.395 -20.788 1.00 0.00 N ATOM 0 H ARG A 87 -4.293 -14.452 -20.644 1.00 0.00 H new ATOM 0 HA ARG A 87 -2.292 -15.468 -22.668 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -5.345 -15.363 -22.841 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -4.261 -16.464 -23.668 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -3.614 -17.396 -21.352 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -4.923 -16.442 -20.684 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -6.237 -17.681 -22.790 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -5.067 -18.917 -22.372 1.00 0.00 H new ATOM 0 HE ARG A 87 -5.998 -18.014 -19.851 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -6.521 -20.800 -20.963 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -8.287 -20.846 -20.988 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -8.629 -17.379 -20.704 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -9.470 -18.927 -20.843 1.00 0.00 H new ATOM 832 N GLY A 88 -4.478 -13.306 -23.703 1.00 0.00 N ATOM 833 CA GLY A 88 -4.570 -12.093 -24.564 1.00 0.00 C ATOM 834 C GLY A 88 -5.733 -11.218 -24.096 1.00 0.00 C ATOM 835 O GLY A 88 -6.697 -11.702 -23.537 1.00 0.00 O ATOM 0 H GLY A 88 -5.370 -13.741 -23.468 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.637 -11.531 -24.518 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -4.716 -12.384 -25.604 1.00 0.00 H new ATOM 839 N SER A 89 -5.652 -9.931 -24.306 1.00 0.00 N ATOM 840 CA SER A 89 -6.759 -9.040 -23.857 1.00 0.00 C ATOM 841 C SER A 89 -6.982 -7.892 -24.849 1.00 0.00 C ATOM 842 O SER A 89 -8.083 -7.669 -25.312 1.00 0.00 O ATOM 843 CB SER A 89 -6.299 -8.495 -22.507 1.00 0.00 C ATOM 844 OG SER A 89 -5.457 -7.369 -22.716 1.00 0.00 O ATOM 0 H SER A 89 -4.872 -9.461 -24.766 1.00 0.00 H new ATOM 0 HA SER A 89 -7.706 -9.575 -23.790 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.161 -8.211 -21.904 1.00 0.00 H new ATOM 0 HB3 SER A 89 -5.763 -9.266 -21.954 1.00 0.00 H new ATOM 0 HG SER A 89 -4.521 -7.659 -22.729 1.00 0.00 H new ATOM 850 N MET A 90 -5.953 -7.149 -25.167 1.00 0.00 N ATOM 851 CA MET A 90 -6.128 -6.007 -26.113 1.00 0.00 C ATOM 852 C MET A 90 -5.499 -6.311 -27.478 1.00 0.00 C ATOM 853 O MET A 90 -6.099 -6.961 -28.310 1.00 0.00 O ATOM 854 CB MET A 90 -5.423 -4.827 -25.442 1.00 0.00 C ATOM 855 CG MET A 90 -6.087 -4.537 -24.096 1.00 0.00 C ATOM 856 SD MET A 90 -7.770 -3.929 -24.371 1.00 0.00 S ATOM 857 CE MET A 90 -7.385 -2.162 -24.310 1.00 0.00 C ATOM 0 H MET A 90 -5.005 -7.283 -24.815 1.00 0.00 H new ATOM 0 HA MET A 90 -7.181 -5.803 -26.307 1.00 0.00 H new ATOM 0 HB2 MET A 90 -4.367 -5.055 -25.297 1.00 0.00 H new ATOM 0 HB3 MET A 90 -5.474 -3.947 -26.082 1.00 0.00 H new ATOM 0 HG2 MET A 90 -6.111 -5.441 -23.488 1.00 0.00 H new ATOM 0 HG3 MET A 90 -5.507 -3.797 -23.544 1.00 0.00 H new ATOM 0 HE1 MET A 90 -8.298 -1.585 -24.459 1.00 0.00 H new ATOM 0 HE2 MET A 90 -6.956 -1.917 -23.339 1.00 0.00 H new ATOM 0 HE3 MET A 90 -6.669 -1.918 -25.095 1.00 0.00 H new ATOM 867 N VAL A 91 -4.308 -5.828 -27.732 1.00 0.00 N ATOM 868 CA VAL A 91 -3.682 -6.082 -29.063 1.00 0.00 C ATOM 869 C VAL A 91 -2.258 -6.635 -28.917 1.00 0.00 C ATOM 870 O VAL A 91 -1.723 -6.749 -27.831 1.00 0.00 O ATOM 871 CB VAL A 91 -3.678 -4.714 -29.753 1.00 0.00 C ATOM 872 CG1 VAL A 91 -3.396 -4.886 -31.247 1.00 0.00 C ATOM 873 CG2 VAL A 91 -5.052 -4.062 -29.573 1.00 0.00 C ATOM 0 H VAL A 91 -3.749 -5.275 -27.083 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.228 -6.832 -29.636 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.904 -4.087 -29.311 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.395 -3.910 -31.732 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.423 -5.359 -31.382 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.169 -5.512 -31.693 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.059 -3.087 -30.061 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.817 -4.697 -30.020 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.259 -3.937 -28.510 1.00 0.00 H new ATOM 883 N GLY A 92 -1.661 -7.002 -30.019 1.00 0.00 N ATOM 884 CA GLY A 92 -0.284 -7.584 -30.009 1.00 0.00 C ATOM 885 C GLY A 92 0.656 -6.840 -29.048 1.00 0.00 C ATOM 886 O GLY A 92 1.286 -7.458 -28.214 1.00 0.00 O ATOM 0 H GLY A 92 -2.078 -6.922 -30.946 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.338 -8.634 -29.721 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.130 -7.551 -31.017 1.00 0.00 H new ATOM 890 N PRO A 93 0.755 -5.549 -29.214 1.00 0.00 N ATOM 891 CA PRO A 93 1.674 -4.746 -28.363 1.00 0.00 C ATOM 892 C PRO A 93 1.204 -4.702 -26.907 1.00 0.00 C ATOM 893 O PRO A 93 1.975 -4.416 -26.015 1.00 0.00 O ATOM 894 CB PRO A 93 1.629 -3.358 -28.995 1.00 0.00 C ATOM 895 CG PRO A 93 0.319 -3.308 -29.703 1.00 0.00 C ATOM 896 CD PRO A 93 0.035 -4.711 -30.180 1.00 0.00 C ATOM 0 HA PRO A 93 2.679 -5.166 -28.326 1.00 0.00 H new ATOM 0 HB2 PRO A 93 1.701 -2.576 -28.239 1.00 0.00 H new ATOM 0 HB3 PRO A 93 2.459 -3.210 -29.686 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -0.469 -2.958 -29.036 1.00 0.00 H new ATOM 0 HG3 PRO A 93 0.358 -2.614 -30.542 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.033 -4.927 -30.182 1.00 0.00 H new ATOM 0 HD3 PRO A 93 0.394 -4.870 -31.197 1.00 0.00 H new ATOM 904 N PHE A 94 -0.042 -4.980 -26.648 1.00 0.00 N ATOM 905 CA PHE A 94 -0.515 -4.942 -25.235 1.00 0.00 C ATOM 906 C PHE A 94 -0.108 -6.227 -24.509 1.00 0.00 C ATOM 907 O PHE A 94 0.511 -6.190 -23.464 1.00 0.00 O ATOM 908 CB PHE A 94 -2.035 -4.824 -25.309 1.00 0.00 C ATOM 909 CG PHE A 94 -2.560 -4.456 -23.942 1.00 0.00 C ATOM 910 CD1 PHE A 94 -2.559 -3.118 -23.528 1.00 0.00 C ATOM 911 CD2 PHE A 94 -3.037 -5.454 -23.083 1.00 0.00 C ATOM 912 CE1 PHE A 94 -3.036 -2.779 -22.255 1.00 0.00 C ATOM 913 CE2 PHE A 94 -3.512 -5.115 -21.810 1.00 0.00 C ATOM 914 CZ PHE A 94 -3.512 -3.778 -21.396 1.00 0.00 C ATOM 0 H PHE A 94 -0.746 -5.229 -27.342 1.00 0.00 H new ATOM 0 HA PHE A 94 -0.079 -4.110 -24.683 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.320 -4.067 -26.039 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -2.471 -5.766 -25.640 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -2.191 -2.348 -24.190 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -3.039 -6.486 -23.403 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -3.037 -1.747 -21.936 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -3.878 -5.885 -21.148 1.00 0.00 H new ATOM 0 HZ PHE A 94 -3.879 -3.517 -20.414 1.00 0.00 H new ATOM 924 N GLN A 95 -0.446 -7.364 -25.054 1.00 0.00 N ATOM 925 CA GLN A 95 -0.071 -8.645 -24.391 1.00 0.00 C ATOM 926 C GLN A 95 1.437 -8.872 -24.505 1.00 0.00 C ATOM 927 O GLN A 95 2.075 -9.355 -23.591 1.00 0.00 O ATOM 928 CB GLN A 95 -0.832 -9.727 -25.158 1.00 0.00 C ATOM 929 CG GLN A 95 -2.333 -9.442 -25.089 1.00 0.00 C ATOM 930 CD GLN A 95 -2.805 -9.549 -23.640 1.00 0.00 C ATOM 931 OE1 GLN A 95 -3.496 -8.678 -23.148 1.00 0.00 O ATOM 932 NE2 GLN A 95 -2.460 -10.587 -22.926 1.00 0.00 N ATOM 0 H GLN A 95 -0.964 -7.461 -25.927 1.00 0.00 H new ATOM 0 HA GLN A 95 -0.317 -8.649 -23.329 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -0.503 -9.751 -26.197 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -0.617 -10.708 -24.733 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -2.543 -8.446 -25.479 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -2.878 -10.150 -25.713 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -1.880 -11.319 -23.337 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -2.770 -10.666 -21.958 1.00 0.00 H new ATOM 941 N GLU A 96 2.012 -8.527 -25.623 1.00 0.00 N ATOM 942 CA GLU A 96 3.477 -8.720 -25.798 1.00 0.00 C ATOM 943 C GLU A 96 4.250 -7.728 -24.926 1.00 0.00 C ATOM 944 O GLU A 96 5.311 -8.028 -24.423 1.00 0.00 O ATOM 945 CB GLU A 96 3.736 -8.448 -27.281 1.00 0.00 C ATOM 946 CG GLU A 96 2.971 -9.467 -28.127 1.00 0.00 C ATOM 947 CD GLU A 96 3.913 -10.599 -28.539 1.00 0.00 C ATOM 948 OE1 GLU A 96 4.593 -11.123 -27.671 1.00 0.00 O ATOM 949 OE2 GLU A 96 3.939 -10.924 -29.715 1.00 0.00 O ATOM 0 H GLU A 96 1.529 -8.119 -26.424 1.00 0.00 H new ATOM 0 HA GLU A 96 3.801 -9.718 -25.503 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.420 -7.437 -27.537 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.803 -8.512 -27.493 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.130 -9.867 -27.561 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.558 -8.983 -29.012 1.00 0.00 H new ATOM 956 N ALA A 97 3.727 -6.547 -24.744 1.00 0.00 N ATOM 957 CA ALA A 97 4.439 -5.539 -23.904 1.00 0.00 C ATOM 958 C ALA A 97 4.418 -5.955 -22.431 1.00 0.00 C ATOM 959 O ALA A 97 5.426 -5.930 -21.755 1.00 0.00 O ATOM 960 CB ALA A 97 3.661 -4.236 -24.100 1.00 0.00 C ATOM 0 H ALA A 97 2.840 -6.235 -25.139 1.00 0.00 H new ATOM 0 HA ALA A 97 5.486 -5.439 -24.189 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.124 -3.444 -23.512 1.00 0.00 H new ATOM 0 HB2 ALA A 97 3.673 -3.960 -25.154 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.630 -4.375 -23.773 1.00 0.00 H new ATOM 966 N ALA A 98 3.276 -6.324 -21.926 1.00 0.00 N ATOM 967 CA ALA A 98 3.184 -6.726 -20.492 1.00 0.00 C ATOM 968 C ALA A 98 4.076 -7.938 -20.195 1.00 0.00 C ATOM 969 O ALA A 98 4.753 -7.985 -19.187 1.00 0.00 O ATOM 970 CB ALA A 98 1.714 -7.085 -20.281 1.00 0.00 C ATOM 0 H ALA A 98 2.398 -6.365 -22.444 1.00 0.00 H new ATOM 0 HA ALA A 98 3.520 -5.929 -19.829 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.560 -7.393 -19.247 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.093 -6.216 -20.497 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.440 -7.902 -20.948 1.00 0.00 H new ATOM 976 N PHE A 99 4.067 -8.928 -21.046 1.00 0.00 N ATOM 977 CA PHE A 99 4.899 -10.140 -20.782 1.00 0.00 C ATOM 978 C PHE A 99 6.304 -10.001 -21.382 1.00 0.00 C ATOM 979 O PHE A 99 7.116 -10.897 -21.271 1.00 0.00 O ATOM 980 CB PHE A 99 4.146 -11.286 -21.460 1.00 0.00 C ATOM 981 CG PHE A 99 2.840 -11.529 -20.742 1.00 0.00 C ATOM 982 CD1 PHE A 99 2.839 -11.878 -19.386 1.00 0.00 C ATOM 983 CD2 PHE A 99 1.630 -11.407 -21.435 1.00 0.00 C ATOM 984 CE1 PHE A 99 1.626 -12.105 -18.725 1.00 0.00 C ATOM 985 CE2 PHE A 99 0.418 -11.633 -20.773 1.00 0.00 C ATOM 986 CZ PHE A 99 0.416 -11.982 -19.418 1.00 0.00 C ATOM 0 H PHE A 99 3.523 -8.952 -21.909 1.00 0.00 H new ATOM 0 HA PHE A 99 5.040 -10.302 -19.713 1.00 0.00 H new ATOM 0 HB2 PHE A 99 3.958 -11.043 -22.506 1.00 0.00 H new ATOM 0 HB3 PHE A 99 4.753 -12.191 -21.448 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.772 -11.972 -18.851 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.632 -11.138 -22.481 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.624 -12.375 -17.679 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.516 -11.538 -21.308 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.519 -12.156 -18.907 1.00 0.00 H new ATOM 996 N ALA A 100 6.606 -8.901 -22.016 1.00 0.00 N ATOM 997 CA ALA A 100 7.968 -8.750 -22.610 1.00 0.00 C ATOM 998 C ALA A 100 8.635 -7.452 -22.143 1.00 0.00 C ATOM 999 O ALA A 100 9.715 -7.111 -22.582 1.00 0.00 O ATOM 1000 CB ALA A 100 7.748 -8.723 -24.121 1.00 0.00 C ATOM 0 H ALA A 100 5.978 -8.108 -22.148 1.00 0.00 H new ATOM 0 HA ALA A 100 8.628 -9.562 -22.305 1.00 0.00 H new ATOM 0 HB1 ALA A 100 8.708 -8.614 -24.626 1.00 0.00 H new ATOM 0 HB2 ALA A 100 7.275 -9.653 -24.437 1.00 0.00 H new ATOM 0 HB3 ALA A 100 7.104 -7.883 -24.380 1.00 0.00 H new ATOM 1006 N LEU A 101 8.013 -6.726 -21.254 1.00 0.00 N ATOM 1007 CA LEU A 101 8.637 -5.459 -20.773 1.00 0.00 C ATOM 1008 C LEU A 101 9.665 -5.768 -19.679 1.00 0.00 C ATOM 1009 O LEU A 101 9.322 -6.281 -18.632 1.00 0.00 O ATOM 1010 CB LEU A 101 7.486 -4.626 -20.213 1.00 0.00 C ATOM 1011 CG LEU A 101 8.018 -3.258 -19.788 1.00 0.00 C ATOM 1012 CD1 LEU A 101 8.447 -2.470 -21.029 1.00 0.00 C ATOM 1013 CD2 LEU A 101 6.921 -2.490 -19.051 1.00 0.00 C ATOM 0 H LEU A 101 7.107 -6.952 -20.843 1.00 0.00 H new ATOM 0 HA LEU A 101 9.162 -4.929 -21.568 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.706 -4.509 -20.965 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.034 -5.134 -19.362 1.00 0.00 H new ATOM 0 HG LEU A 101 8.874 -3.391 -19.127 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.827 -1.494 -20.727 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.230 -3.017 -21.555 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.590 -2.337 -21.690 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.301 -1.514 -18.748 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.064 -2.357 -19.711 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.615 -3.051 -18.168 1.00 0.00 H new ATOM 1025 N PRO A 102 10.901 -5.455 -19.966 1.00 0.00 N ATOM 1026 CA PRO A 102 12.000 -5.713 -19.000 1.00 0.00 C ATOM 1027 C PRO A 102 11.950 -4.740 -17.815 1.00 0.00 C ATOM 1028 O PRO A 102 12.533 -4.989 -16.779 1.00 0.00 O ATOM 1029 CB PRO A 102 13.262 -5.489 -19.827 1.00 0.00 C ATOM 1030 CG PRO A 102 12.846 -4.567 -20.929 1.00 0.00 C ATOM 1031 CD PRO A 102 11.390 -4.837 -21.204 1.00 0.00 C ATOM 0 HA PRO A 102 11.943 -6.709 -18.562 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.056 -5.049 -19.224 1.00 0.00 H new ATOM 0 HB3 PRO A 102 13.646 -6.429 -20.223 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.997 -3.527 -20.639 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.446 -4.739 -21.823 1.00 0.00 H new ATOM 0 HD2 PRO A 102 10.850 -3.918 -21.431 1.00 0.00 H new ATOM 0 HD3 PRO A 102 11.262 -5.501 -22.059 1.00 0.00 H new ATOM 1039 N VAL A 103 11.270 -3.633 -17.952 1.00 0.00 N ATOM 1040 CA VAL A 103 11.209 -2.661 -16.819 1.00 0.00 C ATOM 1041 C VAL A 103 10.246 -3.157 -15.736 1.00 0.00 C ATOM 1042 O VAL A 103 10.331 -2.762 -14.589 1.00 0.00 O ATOM 1043 CB VAL A 103 10.710 -1.350 -17.431 1.00 0.00 C ATOM 1044 CG1 VAL A 103 11.492 -1.051 -18.710 1.00 0.00 C ATOM 1045 CG2 VAL A 103 9.220 -1.467 -17.762 1.00 0.00 C ATOM 0 H VAL A 103 10.758 -3.360 -18.791 1.00 0.00 H new ATOM 0 HA VAL A 103 12.180 -2.536 -16.340 1.00 0.00 H new ATOM 0 HB VAL A 103 10.859 -0.542 -16.715 1.00 0.00 H new ATOM 0 HG11 VAL A 103 11.135 -0.117 -19.145 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.553 -0.960 -18.475 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.346 -1.862 -19.423 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.869 -0.531 -18.197 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.068 -2.278 -18.474 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.660 -1.675 -16.850 1.00 0.00 H new ATOM 1055 N SER A 104 9.335 -4.023 -16.084 1.00 0.00 N ATOM 1056 CA SER A 104 8.376 -4.543 -15.068 1.00 0.00 C ATOM 1057 C SER A 104 8.690 -6.008 -14.761 1.00 0.00 C ATOM 1058 O SER A 104 8.460 -6.884 -15.571 1.00 0.00 O ATOM 1059 CB SER A 104 6.999 -4.411 -15.717 1.00 0.00 C ATOM 1060 OG SER A 104 6.707 -3.034 -15.923 1.00 0.00 O ATOM 0 H SER A 104 9.213 -4.393 -17.027 1.00 0.00 H new ATOM 0 HA SER A 104 8.431 -3.999 -14.125 1.00 0.00 H new ATOM 0 HB2 SER A 104 6.979 -4.945 -16.667 1.00 0.00 H new ATOM 0 HB3 SER A 104 6.239 -4.865 -15.081 1.00 0.00 H new ATOM 0 HG SER A 104 5.769 -2.935 -16.190 1.00 0.00 H new ATOM 1066 N GLY A 105 9.226 -6.283 -13.603 1.00 0.00 N ATOM 1067 CA GLY A 105 9.562 -7.693 -13.263 1.00 0.00 C ATOM 1068 C GLY A 105 9.074 -8.030 -11.853 1.00 0.00 C ATOM 1069 O GLY A 105 8.226 -7.361 -11.296 1.00 0.00 O ATOM 0 H GLY A 105 9.444 -5.596 -12.882 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.102 -8.368 -13.985 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.640 -7.843 -13.328 1.00 0.00 H new ATOM 1073 N MET A 106 9.603 -9.076 -11.281 1.00 0.00 N ATOM 1074 CA MET A 106 9.179 -9.489 -9.912 1.00 0.00 C ATOM 1075 C MET A 106 9.794 -8.573 -8.848 1.00 0.00 C ATOM 1076 O MET A 106 9.300 -8.480 -7.742 1.00 0.00 O ATOM 1077 CB MET A 106 9.721 -10.913 -9.770 1.00 0.00 C ATOM 1078 CG MET A 106 9.430 -11.446 -8.367 1.00 0.00 C ATOM 1079 SD MET A 106 10.489 -12.878 -8.049 1.00 0.00 S ATOM 1080 CE MET A 106 9.724 -13.390 -6.492 1.00 0.00 C ATOM 0 H MET A 106 10.317 -9.668 -11.706 1.00 0.00 H new ATOM 0 HA MET A 106 8.099 -9.431 -9.776 1.00 0.00 H new ATOM 0 HB2 MET A 106 9.263 -11.561 -10.517 1.00 0.00 H new ATOM 0 HB3 MET A 106 10.795 -10.922 -9.956 1.00 0.00 H new ATOM 0 HG2 MET A 106 9.613 -10.670 -7.624 1.00 0.00 H new ATOM 0 HG3 MET A 106 8.380 -11.728 -8.281 1.00 0.00 H new ATOM 0 HE1 MET A 106 10.233 -14.275 -6.111 1.00 0.00 H new ATOM 0 HE2 MET A 106 9.806 -12.583 -5.764 1.00 0.00 H new ATOM 0 HE3 MET A 106 8.672 -13.621 -6.662 1.00 0.00 H new ATOM 1090 N ASP A 107 10.869 -7.905 -9.163 1.00 0.00 N ATOM 1091 CA ASP A 107 11.507 -7.011 -8.151 1.00 0.00 C ATOM 1092 C ASP A 107 11.402 -5.541 -8.569 1.00 0.00 C ATOM 1093 O ASP A 107 11.624 -4.649 -7.774 1.00 0.00 O ATOM 1094 CB ASP A 107 12.972 -7.445 -8.110 1.00 0.00 C ATOM 1095 CG ASP A 107 13.730 -6.586 -7.096 1.00 0.00 C ATOM 1096 OD1 ASP A 107 13.081 -5.851 -6.369 1.00 0.00 O ATOM 1097 OD2 ASP A 107 14.946 -6.678 -7.063 1.00 0.00 O ATOM 0 H ASP A 107 11.332 -7.938 -10.071 1.00 0.00 H new ATOM 0 HA ASP A 107 11.020 -7.092 -7.179 1.00 0.00 H new ATOM 0 HB2 ASP A 107 13.043 -8.498 -7.836 1.00 0.00 H new ATOM 0 HB3 ASP A 107 13.421 -7.342 -9.098 1.00 0.00 H new ATOM 1102 N LYS A 108 11.077 -5.274 -9.804 1.00 0.00 N ATOM 1103 CA LYS A 108 10.978 -3.852 -10.244 1.00 0.00 C ATOM 1104 C LYS A 108 9.691 -3.611 -11.041 1.00 0.00 C ATOM 1105 O LYS A 108 9.729 -3.450 -12.244 1.00 0.00 O ATOM 1106 CB LYS A 108 12.205 -3.628 -11.128 1.00 0.00 C ATOM 1107 CG LYS A 108 13.474 -3.884 -10.311 1.00 0.00 C ATOM 1108 CD LYS A 108 13.626 -2.790 -9.252 1.00 0.00 C ATOM 1109 CE LYS A 108 14.602 -1.725 -9.755 1.00 0.00 C ATOM 1110 NZ LYS A 108 14.778 -0.791 -8.609 1.00 0.00 N ATOM 0 H LYS A 108 10.877 -5.971 -10.522 1.00 0.00 H new ATOM 0 HA LYS A 108 10.947 -3.167 -9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 108 12.173 -4.295 -11.989 1.00 0.00 H new ATOM 0 HB3 LYS A 108 12.207 -2.609 -11.514 1.00 0.00 H new ATOM 0 HG2 LYS A 108 13.421 -4.863 -9.834 1.00 0.00 H new ATOM 0 HG3 LYS A 108 14.345 -3.895 -10.966 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.657 -2.339 -9.038 1.00 0.00 H new ATOM 0 HD3 LYS A 108 13.990 -3.220 -8.319 1.00 0.00 H new ATOM 0 HE2 LYS A 108 15.552 -2.169 -10.052 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.206 -1.207 -10.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.436 -0.032 -8.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 13.858 -0.378 -8.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 15.163 -1.310 -7.794 1.00 0.00 H new ATOM 1124 N PRO A 109 8.594 -3.585 -10.334 1.00 0.00 N ATOM 1125 CA PRO A 109 7.280 -3.347 -10.978 1.00 0.00 C ATOM 1126 C PRO A 109 7.103 -1.854 -11.274 1.00 0.00 C ATOM 1127 O PRO A 109 7.191 -1.025 -10.389 1.00 0.00 O ATOM 1128 CB PRO A 109 6.279 -3.803 -9.923 1.00 0.00 C ATOM 1129 CG PRO A 109 6.994 -3.663 -8.615 1.00 0.00 C ATOM 1130 CD PRO A 109 8.474 -3.777 -8.886 1.00 0.00 C ATOM 0 HA PRO A 109 7.164 -3.870 -11.927 1.00 0.00 H new ATOM 0 HB2 PRO A 109 5.377 -3.191 -9.946 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.969 -4.834 -10.094 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.763 -2.703 -8.154 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.672 -4.437 -7.918 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.038 -3.023 -8.337 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.860 -4.749 -8.580 1.00 0.00 H new ATOM 1138 N VAL A 110 6.861 -1.501 -12.506 1.00 0.00 N ATOM 1139 CA VAL A 110 6.687 -0.057 -12.844 1.00 0.00 C ATOM 1140 C VAL A 110 5.616 0.116 -13.920 1.00 0.00 C ATOM 1141 O VAL A 110 4.670 -0.646 -14.002 1.00 0.00 O ATOM 1142 CB VAL A 110 8.043 0.386 -13.383 1.00 0.00 C ATOM 1143 CG1 VAL A 110 9.125 0.071 -12.355 1.00 0.00 C ATOM 1144 CG2 VAL A 110 8.340 -0.365 -14.683 1.00 0.00 C ATOM 0 H VAL A 110 6.776 -2.146 -13.292 1.00 0.00 H new ATOM 0 HA VAL A 110 6.370 0.528 -11.981 1.00 0.00 H new ATOM 0 HB VAL A 110 8.028 1.459 -13.576 1.00 0.00 H new ATOM 0 HG11 VAL A 110 10.095 0.387 -12.739 1.00 0.00 H new ATOM 0 HG12 VAL A 110 8.911 0.602 -11.427 1.00 0.00 H new ATOM 0 HG13 VAL A 110 9.143 -1.002 -12.163 1.00 0.00 H new ATOM 0 HG21 VAL A 110 9.309 -0.051 -15.071 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.358 -1.437 -14.488 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.565 -0.142 -15.417 1.00 0.00 H new ATOM 1154 N PHE A 111 5.768 1.107 -14.755 1.00 0.00 N ATOM 1155 CA PHE A 111 4.772 1.327 -15.835 1.00 0.00 C ATOM 1156 C PHE A 111 5.311 0.796 -17.159 1.00 0.00 C ATOM 1157 O PHE A 111 6.458 0.416 -17.271 1.00 0.00 O ATOM 1158 CB PHE A 111 4.574 2.841 -15.922 1.00 0.00 C ATOM 1159 CG PHE A 111 3.960 3.375 -14.648 1.00 0.00 C ATOM 1160 CD1 PHE A 111 3.413 2.502 -13.700 1.00 0.00 C ATOM 1161 CD2 PHE A 111 3.933 4.758 -14.423 1.00 0.00 C ATOM 1162 CE1 PHE A 111 2.841 3.012 -12.529 1.00 0.00 C ATOM 1163 CE2 PHE A 111 3.362 5.266 -13.252 1.00 0.00 C ATOM 1164 CZ PHE A 111 2.814 4.393 -12.304 1.00 0.00 C ATOM 0 H PHE A 111 6.540 1.773 -14.734 1.00 0.00 H new ATOM 0 HA PHE A 111 3.835 0.810 -15.628 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.532 3.328 -16.101 1.00 0.00 H new ATOM 0 HB3 PHE A 111 3.931 3.080 -16.769 1.00 0.00 H new ATOM 0 HD1 PHE A 111 3.432 1.436 -13.872 1.00 0.00 H new ATOM 0 HD2 PHE A 111 4.354 5.432 -15.155 1.00 0.00 H new ATOM 0 HE1 PHE A 111 2.420 2.338 -11.797 1.00 0.00 H new ATOM 0 HE2 PHE A 111 3.344 6.332 -13.079 1.00 0.00 H new ATOM 0 HZ PHE A 111 2.371 4.785 -11.400 1.00 0.00 H new ATOM 1174 N THR A 112 4.482 0.758 -18.160 1.00 0.00 N ATOM 1175 CA THR A 112 4.930 0.241 -19.481 1.00 0.00 C ATOM 1176 C THR A 112 6.011 1.138 -20.109 1.00 0.00 C ATOM 1177 O THR A 112 7.194 0.933 -19.915 1.00 0.00 O ATOM 1178 CB THR A 112 3.674 0.244 -20.349 1.00 0.00 C ATOM 1179 OG1 THR A 112 2.720 -0.658 -19.811 1.00 0.00 O ATOM 1180 CG2 THR A 112 4.042 -0.188 -21.764 1.00 0.00 C ATOM 0 H THR A 112 3.510 1.064 -18.121 1.00 0.00 H new ATOM 0 HA THR A 112 5.377 -0.749 -19.387 1.00 0.00 H new ATOM 0 HB THR A 112 3.248 1.247 -20.370 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.182 -1.431 -19.424 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.149 -0.188 -22.388 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.774 0.506 -22.177 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.467 -1.191 -21.739 1.00 0.00 H new ATOM 1188 N ASP A 113 5.609 2.100 -20.898 1.00 0.00 N ATOM 1189 CA ASP A 113 6.594 2.986 -21.591 1.00 0.00 C ATOM 1190 C ASP A 113 6.943 4.301 -20.849 1.00 0.00 C ATOM 1191 O ASP A 113 8.002 4.843 -21.103 1.00 0.00 O ATOM 1192 CB ASP A 113 5.917 3.313 -22.915 1.00 0.00 C ATOM 1193 CG ASP A 113 5.910 2.070 -23.806 1.00 0.00 C ATOM 1194 OD1 ASP A 113 6.658 1.152 -23.512 1.00 0.00 O ATOM 1195 OD2 ASP A 113 5.157 2.055 -24.764 1.00 0.00 O ATOM 0 H ASP A 113 4.631 2.312 -21.094 1.00 0.00 H new ATOM 0 HA ASP A 113 7.552 2.472 -21.670 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.896 3.653 -22.739 1.00 0.00 H new ATOM 0 HB3 ASP A 113 6.443 4.127 -23.413 1.00 0.00 H new ATOM 1200 N PRO A 114 6.086 4.828 -19.989 1.00 0.00 N ATOM 1201 CA PRO A 114 4.772 4.218 -19.630 1.00 0.00 C ATOM 1202 C PRO A 114 3.709 4.279 -20.752 1.00 0.00 C ATOM 1203 O PRO A 114 2.822 3.448 -20.770 1.00 0.00 O ATOM 1204 CB PRO A 114 4.316 5.039 -18.423 1.00 0.00 C ATOM 1205 CG PRO A 114 5.014 6.349 -18.541 1.00 0.00 C ATOM 1206 CD PRO A 114 6.310 6.089 -19.260 1.00 0.00 C ATOM 0 HA PRO A 114 4.886 3.151 -19.439 1.00 0.00 H new ATOM 0 HB2 PRO A 114 3.234 5.170 -18.425 1.00 0.00 H new ATOM 0 HB3 PRO A 114 4.575 4.540 -17.489 1.00 0.00 H new ATOM 0 HG2 PRO A 114 4.403 7.064 -19.092 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.198 6.779 -17.556 1.00 0.00 H new ATOM 0 HD2 PRO A 114 6.555 6.903 -19.942 1.00 0.00 H new ATOM 0 HD3 PRO A 114 7.141 6.000 -18.560 1.00 0.00 H new ATOM 1214 N PRO A 115 3.781 5.250 -21.632 1.00 0.00 N ATOM 1215 CA PRO A 115 2.750 5.353 -22.694 1.00 0.00 C ATOM 1216 C PRO A 115 3.014 4.405 -23.861 1.00 0.00 C ATOM 1217 O PRO A 115 4.089 4.373 -24.429 1.00 0.00 O ATOM 1218 CB PRO A 115 2.860 6.791 -23.159 1.00 0.00 C ATOM 1219 CG PRO A 115 4.260 7.214 -22.838 1.00 0.00 C ATOM 1220 CD PRO A 115 4.779 6.319 -21.738 1.00 0.00 C ATOM 0 HA PRO A 115 1.763 5.082 -22.321 1.00 0.00 H new ATOM 0 HB2 PRO A 115 2.661 6.873 -24.228 1.00 0.00 H new ATOM 0 HB3 PRO A 115 2.133 7.424 -22.650 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.893 7.137 -23.722 1.00 0.00 H new ATOM 0 HG3 PRO A 115 4.280 8.257 -22.522 1.00 0.00 H new ATOM 0 HD2 PRO A 115 5.763 5.920 -21.982 1.00 0.00 H new ATOM 0 HD3 PRO A 115 4.880 6.862 -20.799 1.00 0.00 H new ATOM 1228 N VAL A 116 2.015 3.669 -24.254 1.00 0.00 N ATOM 1229 CA VAL A 116 2.173 2.754 -25.413 1.00 0.00 C ATOM 1230 C VAL A 116 1.596 3.435 -26.648 1.00 0.00 C ATOM 1231 O VAL A 116 0.618 4.150 -26.566 1.00 0.00 O ATOM 1232 CB VAL A 116 1.380 1.506 -25.048 1.00 0.00 C ATOM 1233 CG1 VAL A 116 1.498 0.473 -26.170 1.00 0.00 C ATOM 1234 CG2 VAL A 116 1.946 0.924 -23.757 1.00 0.00 C ATOM 0 H VAL A 116 1.092 3.662 -23.820 1.00 0.00 H new ATOM 0 HA VAL A 116 3.211 2.503 -25.629 1.00 0.00 H new ATOM 0 HB VAL A 116 0.330 1.763 -24.911 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.929 -0.418 -25.905 1.00 0.00 H new ATOM 0 HG12 VAL A 116 1.103 0.894 -27.095 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.546 0.207 -26.311 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.386 0.029 -23.485 1.00 0.00 H new ATOM 0 HG22 VAL A 116 2.995 0.665 -23.904 1.00 0.00 H new ATOM 0 HG23 VAL A 116 1.862 1.661 -22.958 1.00 0.00 H new ATOM 1244 N LYS A 117 2.201 3.237 -27.783 1.00 0.00 N ATOM 1245 CA LYS A 117 1.695 3.894 -29.019 1.00 0.00 C ATOM 1246 C LYS A 117 0.913 2.907 -29.885 1.00 0.00 C ATOM 1247 O LYS A 117 1.472 2.023 -30.501 1.00 0.00 O ATOM 1248 CB LYS A 117 2.948 4.379 -29.752 1.00 0.00 C ATOM 1249 CG LYS A 117 3.791 3.177 -30.194 1.00 0.00 C ATOM 1250 CD LYS A 117 5.216 3.639 -30.516 1.00 0.00 C ATOM 1251 CE LYS A 117 5.929 4.055 -29.227 1.00 0.00 C ATOM 1252 NZ LYS A 117 7.196 4.696 -29.678 1.00 0.00 N ATOM 0 H LYS A 117 3.024 2.649 -27.909 1.00 0.00 H new ATOM 0 HA LYS A 117 1.010 4.710 -28.791 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.665 4.975 -30.620 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.535 5.026 -29.099 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.811 2.425 -29.406 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.343 2.708 -31.070 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.767 2.835 -31.004 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.188 4.476 -31.214 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.321 4.748 -28.646 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.127 3.193 -28.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.741 5.008 -28.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.757 4.011 -30.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.976 5.517 -30.277 1.00 0.00 H new ATOM 1266 N THR A 118 -0.382 3.062 -29.946 1.00 0.00 N ATOM 1267 CA THR A 118 -1.199 2.143 -30.784 1.00 0.00 C ATOM 1268 C THR A 118 -2.247 2.940 -31.565 1.00 0.00 C ATOM 1269 O THR A 118 -2.597 4.046 -31.204 1.00 0.00 O ATOM 1270 CB THR A 118 -1.869 1.192 -29.797 1.00 0.00 C ATOM 1271 OG1 THR A 118 -2.906 1.876 -29.107 1.00 0.00 O ATOM 1272 CG2 THR A 118 -0.833 0.680 -28.795 1.00 0.00 C ATOM 0 H THR A 118 -0.907 3.784 -29.452 1.00 0.00 H new ATOM 0 HA THR A 118 -0.598 1.604 -31.516 1.00 0.00 H new ATOM 0 HB THR A 118 -2.294 0.347 -30.339 1.00 0.00 H new ATOM 0 HG1 THR A 118 -2.531 2.649 -28.636 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.313 0.001 -28.090 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.042 0.151 -29.327 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.405 1.522 -28.252 1.00 0.00 H new ATOM 1280 N LYS A 119 -2.744 2.391 -32.639 1.00 0.00 N ATOM 1281 CA LYS A 119 -3.757 3.125 -33.449 1.00 0.00 C ATOM 1282 C LYS A 119 -5.056 3.315 -32.661 1.00 0.00 C ATOM 1283 O LYS A 119 -5.902 4.103 -33.035 1.00 0.00 O ATOM 1284 CB LYS A 119 -3.995 2.250 -34.678 1.00 0.00 C ATOM 1285 CG LYS A 119 -2.794 2.363 -35.619 1.00 0.00 C ATOM 1286 CD LYS A 119 -2.219 0.972 -35.885 1.00 0.00 C ATOM 1287 CE LYS A 119 -0.751 1.096 -36.296 1.00 0.00 C ATOM 1288 NZ LYS A 119 -0.173 -0.258 -36.069 1.00 0.00 N ATOM 0 H LYS A 119 -2.493 1.467 -32.991 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.413 4.124 -33.718 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.140 1.212 -34.377 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -4.904 2.563 -35.191 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.097 2.828 -36.557 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.032 3.004 -35.177 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -2.306 0.354 -34.991 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.787 0.476 -36.672 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.657 1.396 -37.340 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -0.236 1.850 -35.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.834 -0.254 -36.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.271 -0.513 -35.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.678 -0.954 -36.654 1.00 0.00 H new ATOM 1302 N PHE A 120 -5.226 2.620 -31.566 1.00 0.00 N ATOM 1303 CA PHE A 120 -6.479 2.808 -30.778 1.00 0.00 C ATOM 1304 C PHE A 120 -6.213 3.724 -29.580 1.00 0.00 C ATOM 1305 O PHE A 120 -6.951 3.729 -28.614 1.00 0.00 O ATOM 1306 CB PHE A 120 -6.949 1.417 -30.318 1.00 0.00 C ATOM 1307 CG PHE A 120 -5.783 0.500 -30.023 1.00 0.00 C ATOM 1308 CD1 PHE A 120 -5.169 -0.218 -31.059 1.00 0.00 C ATOM 1309 CD2 PHE A 120 -5.332 0.351 -28.707 1.00 0.00 C ATOM 1310 CE1 PHE A 120 -4.102 -1.080 -30.775 1.00 0.00 C ATOM 1311 CE2 PHE A 120 -4.267 -0.514 -28.423 1.00 0.00 C ATOM 1312 CZ PHE A 120 -3.653 -1.230 -29.457 1.00 0.00 C ATOM 0 H PHE A 120 -4.564 1.942 -31.189 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.253 3.280 -31.383 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -7.566 1.519 -29.426 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.576 0.971 -31.090 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.518 -0.107 -32.075 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -5.805 0.904 -27.909 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -3.625 -1.629 -31.573 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -3.920 -0.628 -27.407 1.00 0.00 H new ATOM 0 HZ PHE A 120 -2.833 -1.898 -29.239 1.00 0.00 H new ATOM 1322 N GLY A 121 -5.173 4.516 -29.645 1.00 0.00 N ATOM 1323 CA GLY A 121 -4.872 5.448 -28.522 1.00 0.00 C ATOM 1324 C GLY A 121 -3.577 5.038 -27.819 1.00 0.00 C ATOM 1325 O GLY A 121 -2.839 4.188 -28.284 1.00 0.00 O ATOM 0 H GLY A 121 -4.521 4.556 -30.428 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.781 6.466 -28.901 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.696 5.446 -27.809 1.00 0.00 H new ATOM 1329 N TYR A 122 -3.301 5.643 -26.694 1.00 0.00 N ATOM 1330 CA TYR A 122 -2.064 5.300 -25.937 1.00 0.00 C ATOM 1331 C TYR A 122 -2.438 4.468 -24.711 1.00 0.00 C ATOM 1332 O TYR A 122 -3.559 4.514 -24.244 1.00 0.00 O ATOM 1333 CB TYR A 122 -1.462 6.644 -25.529 1.00 0.00 C ATOM 1334 CG TYR A 122 -1.128 7.430 -26.771 1.00 0.00 C ATOM 1335 CD1 TYR A 122 -0.329 6.857 -27.766 1.00 0.00 C ATOM 1336 CD2 TYR A 122 -1.617 8.732 -26.930 1.00 0.00 C ATOM 1337 CE1 TYR A 122 -0.018 7.582 -28.920 1.00 0.00 C ATOM 1338 CE2 TYR A 122 -1.307 9.459 -28.084 1.00 0.00 C ATOM 1339 CZ TYR A 122 -0.507 8.884 -29.080 1.00 0.00 C ATOM 1340 OH TYR A 122 -0.199 9.602 -30.217 1.00 0.00 O ATOM 0 H TYR A 122 -3.883 6.363 -26.266 1.00 0.00 H new ATOM 0 HA TYR A 122 -1.356 4.712 -26.521 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -2.167 7.200 -24.910 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -0.565 6.488 -24.930 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.048 5.853 -27.642 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -2.233 9.175 -26.162 1.00 0.00 H new ATOM 0 HE1 TYR A 122 0.599 7.138 -29.687 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -1.684 10.463 -28.207 1.00 0.00 H new ATOM 0 HH TYR A 122 0.155 8.996 -30.901 1.00 0.00 H new ATOM 1350 N HIS A 123 -1.527 3.693 -24.189 1.00 0.00 N ATOM 1351 CA HIS A 123 -1.886 2.855 -23.006 1.00 0.00 C ATOM 1352 C HIS A 123 -0.812 2.900 -21.919 1.00 0.00 C ATOM 1353 O HIS A 123 0.351 2.646 -22.163 1.00 0.00 O ATOM 1354 CB HIS A 123 -2.011 1.437 -23.555 1.00 0.00 C ATOM 1355 CG HIS A 123 -2.930 1.441 -24.742 1.00 0.00 C ATOM 1356 ND1 HIS A 123 -4.292 1.223 -24.618 1.00 0.00 N ATOM 1357 CD2 HIS A 123 -2.702 1.643 -26.081 1.00 0.00 C ATOM 1358 CE1 HIS A 123 -4.828 1.300 -25.848 1.00 0.00 C ATOM 1359 NE2 HIS A 123 -3.903 1.554 -26.777 1.00 0.00 N ATOM 0 H HIS A 123 -0.567 3.603 -24.521 1.00 0.00 H new ATOM 0 HA HIS A 123 -2.802 3.215 -22.537 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.030 1.059 -23.842 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.397 0.770 -22.785 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -1.738 1.841 -26.526 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -5.879 1.172 -26.059 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -4.046 1.660 -27.781 1.00 0.00 H new ATOM 1367 N ILE A 124 -1.210 3.184 -20.709 1.00 0.00 N ATOM 1368 CA ILE A 124 -0.233 3.207 -19.581 1.00 0.00 C ATOM 1369 C ILE A 124 -0.634 2.139 -18.565 1.00 0.00 C ATOM 1370 O ILE A 124 -1.568 2.322 -17.809 1.00 0.00 O ATOM 1371 CB ILE A 124 -0.350 4.597 -18.954 1.00 0.00 C ATOM 1372 CG1 ILE A 124 0.150 5.653 -19.938 1.00 0.00 C ATOM 1373 CG2 ILE A 124 0.498 4.654 -17.682 1.00 0.00 C ATOM 1374 CD1 ILE A 124 -0.162 7.047 -19.388 1.00 0.00 C ATOM 0 H ILE A 124 -2.173 3.402 -20.451 1.00 0.00 H new ATOM 0 HA ILE A 124 0.787 3.007 -19.909 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.394 4.794 -18.711 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.223 5.543 -20.093 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.328 5.517 -20.908 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.416 5.644 -17.234 1.00 0.00 H new ATOM 0 HG22 ILE A 124 0.143 3.905 -16.974 1.00 0.00 H new ATOM 0 HG23 ILE A 124 1.540 4.454 -17.930 1.00 0.00 H new ATOM 0 HD11 ILE A 124 0.194 7.803 -20.088 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -1.239 7.153 -19.256 1.00 0.00 H new ATOM 0 HD13 ILE A 124 0.336 7.179 -18.428 1.00 0.00 H new ATOM 1386 N ILE A 125 0.040 1.019 -18.543 1.00 0.00 N ATOM 1387 CA ILE A 125 -0.350 -0.040 -17.568 1.00 0.00 C ATOM 1388 C ILE A 125 0.676 -0.127 -16.432 1.00 0.00 C ATOM 1389 O ILE A 125 1.845 0.174 -16.606 1.00 0.00 O ATOM 1390 CB ILE A 125 -0.421 -1.366 -18.363 1.00 0.00 C ATOM 1391 CG1 ILE A 125 0.927 -2.110 -18.273 1.00 0.00 C ATOM 1392 CG2 ILE A 125 -0.778 -1.082 -19.830 1.00 0.00 C ATOM 1393 CD1 ILE A 125 1.147 -2.985 -19.512 1.00 0.00 C ATOM 0 H ILE A 125 0.830 0.794 -19.147 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.311 0.181 -17.105 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.197 -1.997 -17.931 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.740 -1.390 -18.181 1.00 0.00 H new ATOM 0 HG13 ILE A 125 0.947 -2.729 -17.376 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.826 -2.021 -20.381 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.746 -0.583 -19.879 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.016 -0.440 -20.272 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.104 -3.501 -19.428 1.00 0.00 H new ATOM 0 HD12 ILE A 125 0.344 -3.719 -19.586 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.150 -2.359 -20.404 1.00 0.00 H new ATOM 1405 N MET A 126 0.239 -0.552 -15.279 1.00 0.00 N ATOM 1406 CA MET A 126 1.160 -0.689 -14.118 1.00 0.00 C ATOM 1407 C MET A 126 1.092 -2.124 -13.596 1.00 0.00 C ATOM 1408 O MET A 126 0.025 -2.693 -13.472 1.00 0.00 O ATOM 1409 CB MET A 126 0.631 0.284 -13.063 1.00 0.00 C ATOM 1410 CG MET A 126 0.329 1.638 -13.707 1.00 0.00 C ATOM 1411 SD MET A 126 -0.129 2.823 -12.415 1.00 0.00 S ATOM 1412 CE MET A 126 0.204 4.333 -13.354 1.00 0.00 C ATOM 0 H MET A 126 -0.729 -0.813 -15.091 1.00 0.00 H new ATOM 0 HA MET A 126 2.197 -0.473 -14.376 1.00 0.00 H new ATOM 0 HB2 MET A 126 -0.272 -0.119 -12.604 1.00 0.00 H new ATOM 0 HB3 MET A 126 1.366 0.406 -12.267 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.201 1.997 -14.254 1.00 0.00 H new ATOM 0 HG3 MET A 126 -0.481 1.538 -14.429 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.263 5.181 -12.671 1.00 0.00 H new ATOM 0 HE2 MET A 126 1.150 4.230 -13.886 1.00 0.00 H new ATOM 0 HE3 MET A 126 -0.599 4.500 -14.071 1.00 0.00 H new ATOM 1422 N VAL A 127 2.208 -2.722 -13.291 1.00 0.00 N ATOM 1423 CA VAL A 127 2.169 -4.123 -12.783 1.00 0.00 C ATOM 1424 C VAL A 127 2.514 -4.162 -11.292 1.00 0.00 C ATOM 1425 O VAL A 127 3.394 -3.463 -10.830 1.00 0.00 O ATOM 1426 CB VAL A 127 3.215 -4.878 -13.600 1.00 0.00 C ATOM 1427 CG1 VAL A 127 3.225 -6.342 -13.166 1.00 0.00 C ATOM 1428 CG2 VAL A 127 2.861 -4.794 -15.087 1.00 0.00 C ATOM 0 H VAL A 127 3.137 -2.308 -13.370 1.00 0.00 H new ATOM 0 HA VAL A 127 1.179 -4.567 -12.887 1.00 0.00 H new ATOM 0 HB VAL A 127 4.198 -4.436 -13.436 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.970 -6.888 -13.745 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.471 -6.406 -12.106 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.241 -6.779 -13.337 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.608 -5.333 -15.670 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.880 -5.239 -15.253 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.843 -3.750 -15.398 1.00 0.00 H new ATOM 1438 N GLU A 128 1.825 -4.975 -10.539 1.00 0.00 N ATOM 1439 CA GLU A 128 2.109 -5.059 -9.077 1.00 0.00 C ATOM 1440 C GLU A 128 2.587 -6.467 -8.704 1.00 0.00 C ATOM 1441 O GLU A 128 3.454 -6.637 -7.870 1.00 0.00 O ATOM 1442 CB GLU A 128 0.775 -4.748 -8.398 1.00 0.00 C ATOM 1443 CG GLU A 128 0.986 -4.621 -6.888 1.00 0.00 C ATOM 1444 CD GLU A 128 -0.360 -4.370 -6.205 1.00 0.00 C ATOM 1445 OE1 GLU A 128 -1.343 -4.217 -6.912 1.00 0.00 O ATOM 1446 OE2 GLU A 128 -0.385 -4.336 -4.986 1.00 0.00 O ATOM 0 H GLU A 128 1.078 -5.585 -10.872 1.00 0.00 H new ATOM 0 HA GLU A 128 2.895 -4.369 -8.771 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.359 -3.823 -8.797 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.055 -5.538 -8.610 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.441 -5.530 -6.496 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.673 -3.803 -6.673 1.00 0.00 H new ATOM 1453 N GLY A 129 2.029 -7.477 -9.314 1.00 0.00 N ATOM 1454 CA GLY A 129 2.453 -8.869 -8.990 1.00 0.00 C ATOM 1455 C GLY A 129 2.385 -9.734 -10.250 1.00 0.00 C ATOM 1456 O GLY A 129 1.346 -9.873 -10.864 1.00 0.00 O ATOM 0 H GLY A 129 1.299 -7.399 -10.022 1.00 0.00 H new ATOM 0 HA2 GLY A 129 3.468 -8.867 -8.593 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.808 -9.285 -8.216 1.00 0.00 H new ATOM 1460 N ARG A 130 3.485 -10.318 -10.639 1.00 0.00 N ATOM 1461 CA ARG A 130 3.486 -11.175 -11.859 1.00 0.00 C ATOM 1462 C ARG A 130 3.667 -12.645 -11.473 1.00 0.00 C ATOM 1463 O ARG A 130 4.306 -12.965 -10.489 1.00 0.00 O ATOM 1464 CB ARG A 130 4.679 -10.686 -12.683 1.00 0.00 C ATOM 1465 CG ARG A 130 4.761 -11.475 -13.991 1.00 0.00 C ATOM 1466 CD ARG A 130 6.001 -11.036 -14.773 1.00 0.00 C ATOM 1467 NE ARG A 130 5.815 -11.597 -16.140 1.00 0.00 N ATOM 1468 CZ ARG A 130 6.366 -11.008 -17.165 1.00 0.00 C ATOM 1469 NH1 ARG A 130 6.083 -9.763 -17.431 1.00 0.00 N ATOM 1470 NH2 ARG A 130 7.204 -11.664 -17.920 1.00 0.00 N ATOM 0 H ARG A 130 4.384 -10.239 -10.164 1.00 0.00 H new ATOM 0 HA ARG A 130 2.550 -11.106 -12.414 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.575 -9.622 -12.895 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.601 -10.809 -12.114 1.00 0.00 H new ATOM 0 HG2 ARG A 130 4.809 -12.544 -13.781 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.864 -11.307 -14.587 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.086 -9.950 -14.801 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.913 -11.415 -14.312 1.00 0.00 H new ATOM 0 HE ARG A 130 5.258 -12.441 -16.274 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.431 -9.250 -16.838 1.00 0.00 H new ATOM 0 HH12 ARG A 130 6.514 -9.302 -18.233 1.00 0.00 H new ATOM 0 HH21 ARG A 130 7.428 -12.636 -17.708 1.00 0.00 H new ATOM 0 HH22 ARG A 130 7.635 -11.204 -18.722 1.00 0.00 H new ATOM 1484 N LYS A 131 3.111 -13.544 -12.240 1.00 0.00 N ATOM 1485 CA LYS A 131 3.254 -14.992 -11.914 1.00 0.00 C ATOM 1486 C LYS A 131 4.732 -15.347 -11.729 1.00 0.00 C ATOM 1487 O LYS A 131 5.337 -15.803 -12.686 1.00 0.00 O ATOM 1488 CB LYS A 131 2.672 -15.731 -13.120 1.00 0.00 C ATOM 1489 CG LYS A 131 3.350 -15.239 -14.398 1.00 0.00 C ATOM 1490 CD LYS A 131 4.016 -16.420 -15.105 1.00 0.00 C ATOM 1491 CE LYS A 131 2.942 -17.378 -15.621 1.00 0.00 C ATOM 1492 NZ LYS A 131 3.700 -18.514 -16.216 1.00 0.00 N ATOM 1493 OXT LYS A 131 5.237 -15.152 -10.635 1.00 0.00 O ATOM 0 H LYS A 131 2.565 -13.339 -13.077 1.00 0.00 H new ATOM 0 HA LYS A 131 2.744 -15.259 -10.989 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.821 -16.805 -13.008 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.597 -15.562 -13.179 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.616 -14.773 -15.056 1.00 0.00 H new ATOM 0 HG3 LYS A 131 4.093 -14.478 -14.159 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.628 -16.063 -15.933 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.682 -16.940 -14.417 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.292 -17.716 -14.814 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.305 -16.896 -16.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 3.033 -19.217 -16.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.305 -18.163 -16.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.292 -18.957 -15.485 1.00 0.00 H new TER 1507 LYS A 131