USER MOD reduce.3.24.130724 H: found=0, std=0, add=1082, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1085 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 103 MET CE :methyl 146:sc= -0.701 (180deg=-3.17!) USER MOD Set 1.2: A 130 ASN :FLIP amide:sc= -0.0829 F(o=-4.6!,f=-0.78) USER MOD Set 2.1: A 76 LYS NZ :NH3+ -117:sc= -2.67! (180deg=0) USER MOD Set 2.2: A 78 GLN : amide:sc= -2.49! C(o=-5.2!,f=-17!) USER MOD Set 3.1: A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 55 LYS NZ :NH3+ 151:sc= -1.75 (180deg=-3.54!) USER MOD Single : A 45 SER OG : rot -42:sc= -0.028 USER MOD Single : A 48 THR OG1 : rot 105:sc= -4.75! USER MOD Single : A 54 ASN : amide:sc= -0.201 K(o=-0.2,f=-2.4!) USER MOD Single : A 62 THR OG1 : rot -160:sc= 0.018 USER MOD Single : A 66 SER OG : rot 180:sc= -1.11 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc=-0.00898 X(o=-0.009,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 115:sc= 1.19 USER MOD Single : A 83 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 91 LYS NZ :NH3+ -162:sc= -0.0585 (180deg=-0.486) USER MOD Single : A 93 ASN :FLIP amide:sc= -5.17! C(o=-11!,f=-5.2!) USER MOD Single : A 101 THR OG1 : rot -92:sc= -2.55! USER MOD Single : A 104 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.15) USER MOD Single : A 105 SER OG : rot -140:sc= -1.63 USER MOD Single : A 108 TYR OH : rot 50:sc= -4.78! USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -9.64! C(o=-9.6!,f=-11!) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 118 GLN : amide:sc= -2.75! C(o=-2.7!,f=-9.9!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.144) USER MOD Single : A 134 ASN :FLIP amide:sc= -2.65 F(o=-3.7!,f=-2.6) USER MOD Single : A 138 ASN : amide:sc= -1.51 K(o=-1.5,f=-5.7!) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 THR OG1 : rot 36:sc= -0.201! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 ASN :FLIP amide:sc= -1.43 F(o=-5.9!,f=-1.4) USER MOD Single : A 157 HIS : no HE2:sc= -0.938 K(o=-0.94,f=-2.1!) USER MOD Single : A 158 LYS NZ :NH3+ 151:sc= -0.0234 (180deg=-0.88) USER MOD Single : A 159 GLN :FLIP amide:sc= -7.36! C(o=-11!,f=-7.4!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -0.0551 K(o=-0.055,f=-2.5!) USER MOD Single : A 175 GLN : amide:sc= -0.0123 K(o=-0.012,f=-1.6!) USER MOD Single : A 177 ASN : amide:sc= -0.433 K(o=-0.43,f=-1.8!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 45 10.514 -8.947 -6.738 1.00 0.00 N ATOM 2 CA SER A 45 11.309 -7.698 -6.575 1.00 0.00 C ATOM 3 C SER A 45 11.230 -6.890 -7.864 1.00 0.00 C ATOM 4 O SER A 45 10.827 -5.745 -7.869 1.00 0.00 O ATOM 5 CB SER A 45 12.768 -8.051 -6.283 1.00 0.00 C ATOM 6 OG SER A 45 13.252 -8.914 -7.303 1.00 0.00 O ATOM 0 HA SER A 45 10.910 -7.114 -5.746 1.00 0.00 H new ATOM 0 HB2 SER A 45 13.372 -7.145 -6.239 1.00 0.00 H new ATOM 0 HB3 SER A 45 12.850 -8.536 -5.310 1.00 0.00 H new ATOM 0 HG SER A 45 12.565 -9.577 -7.524 1.00 0.00 H new ATOM 14 N ASP A 46 11.598 -7.480 -8.961 1.00 0.00 N ATOM 15 CA ASP A 46 11.531 -6.749 -10.248 1.00 0.00 C ATOM 16 C ASP A 46 10.061 -6.677 -10.697 1.00 0.00 C ATOM 17 O ASP A 46 9.499 -5.617 -10.933 1.00 0.00 O ATOM 18 CB ASP A 46 12.383 -7.513 -11.267 1.00 0.00 C ATOM 19 CG ASP A 46 13.844 -7.462 -10.798 1.00 0.00 C ATOM 20 OD1 ASP A 46 14.243 -6.422 -10.293 1.00 0.00 O ATOM 21 OD2 ASP A 46 14.531 -8.456 -10.942 1.00 0.00 O ATOM 0 H ASP A 46 11.943 -8.438 -9.021 1.00 0.00 H new ATOM 0 HA ASP A 46 11.912 -5.732 -10.153 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.045 -8.546 -11.348 1.00 0.00 H new ATOM 0 HB3 ASP A 46 12.285 -7.067 -12.257 1.00 0.00 H new ATOM 26 N MET A 47 9.467 -7.843 -10.865 1.00 0.00 N ATOM 27 CA MET A 47 8.057 -7.940 -11.351 1.00 0.00 C ATOM 28 C MET A 47 7.228 -6.798 -10.758 1.00 0.00 C ATOM 29 O MET A 47 6.711 -5.933 -11.436 1.00 0.00 O ATOM 30 CB MET A 47 7.483 -9.308 -10.892 1.00 0.00 C ATOM 31 CG MET A 47 5.956 -9.266 -10.679 1.00 0.00 C ATOM 32 SD MET A 47 5.150 -8.369 -12.029 1.00 0.00 S ATOM 33 CE MET A 47 3.549 -8.155 -11.215 1.00 0.00 C ATOM 0 H MET A 47 9.913 -8.742 -10.681 1.00 0.00 H new ATOM 0 HA MET A 47 8.022 -7.865 -12.438 1.00 0.00 H new ATOM 0 HB2 MET A 47 7.722 -10.067 -11.637 1.00 0.00 H new ATOM 0 HB3 MET A 47 7.968 -9.609 -9.963 1.00 0.00 H new ATOM 0 HG2 MET A 47 5.563 -10.281 -10.624 1.00 0.00 H new ATOM 0 HG3 MET A 47 5.729 -8.784 -9.728 1.00 0.00 H new ATOM 0 HE1 MET A 47 2.874 -7.614 -11.877 1.00 0.00 H new ATOM 0 HE2 MET A 47 3.125 -9.132 -10.984 1.00 0.00 H new ATOM 0 HE3 MET A 47 3.683 -7.590 -10.292 1.00 0.00 H new ATOM 43 N THR A 48 7.139 -6.814 -9.452 1.00 0.00 N ATOM 44 CA THR A 48 6.399 -5.781 -8.719 1.00 0.00 C ATOM 45 C THR A 48 6.924 -4.381 -9.101 1.00 0.00 C ATOM 46 O THR A 48 6.165 -3.462 -9.296 1.00 0.00 O ATOM 47 CB THR A 48 6.640 -6.066 -7.225 1.00 0.00 C ATOM 48 OG1 THR A 48 6.019 -5.086 -6.418 1.00 0.00 O ATOM 49 CG2 THR A 48 8.142 -6.072 -6.938 1.00 0.00 C ATOM 0 H THR A 48 7.566 -7.527 -8.860 1.00 0.00 H new ATOM 0 HA THR A 48 5.335 -5.800 -8.956 1.00 0.00 H new ATOM 0 HB THR A 48 6.210 -7.040 -6.990 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.211 -5.462 -6.010 1.00 0.00 H new ATOM 0 HG21 THR A 48 8.309 -6.274 -5.880 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.624 -6.846 -7.536 1.00 0.00 H new ATOM 0 HG23 THR A 48 8.565 -5.100 -7.193 1.00 0.00 H new ATOM 57 N ARG A 49 8.213 -4.218 -9.227 1.00 0.00 N ATOM 58 CA ARG A 49 8.767 -2.869 -9.587 1.00 0.00 C ATOM 59 C ARG A 49 7.856 -2.096 -10.565 1.00 0.00 C ATOM 60 O ARG A 49 7.486 -0.960 -10.347 1.00 0.00 O ATOM 61 CB ARG A 49 10.123 -3.044 -10.285 1.00 0.00 C ATOM 62 CG ARG A 49 10.825 -1.682 -10.323 1.00 0.00 C ATOM 63 CD ARG A 49 12.195 -1.814 -10.982 1.00 0.00 C ATOM 64 NE ARG A 49 12.043 -2.427 -12.328 1.00 0.00 N ATOM 65 CZ ARG A 49 13.102 -2.691 -13.040 1.00 0.00 C ATOM 66 NH1 ARG A 49 14.286 -2.402 -12.574 1.00 0.00 N ATOM 67 NH2 ARG A 49 12.979 -3.238 -14.217 1.00 0.00 N ATOM 0 H ARG A 49 8.908 -4.953 -9.098 1.00 0.00 H new ATOM 0 HA ARG A 49 8.850 -2.308 -8.656 1.00 0.00 H new ATOM 0 HB2 ARG A 49 10.734 -3.771 -9.750 1.00 0.00 H new ATOM 0 HB3 ARG A 49 9.983 -3.427 -11.296 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.216 -0.966 -10.874 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.936 -1.293 -9.311 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.664 -0.834 -11.068 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.850 -2.428 -10.363 1.00 0.00 H new ATOM 0 HE ARG A 49 11.114 -2.640 -12.692 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.381 -1.971 -11.655 1.00 0.00 H new ATOM 0 HH12 ARG A 49 15.117 -2.608 -13.129 1.00 0.00 H new ATOM 0 HH21 ARG A 49 12.053 -3.460 -14.582 1.00 0.00 H new ATOM 0 HH22 ARG A 49 13.809 -3.444 -14.773 1.00 0.00 H new ATOM 81 N ASP A 50 7.490 -2.743 -11.637 1.00 0.00 N ATOM 82 CA ASP A 50 6.627 -2.099 -12.693 1.00 0.00 C ATOM 83 C ASP A 50 5.131 -2.318 -12.481 1.00 0.00 C ATOM 84 O ASP A 50 4.336 -1.400 -12.523 1.00 0.00 O ATOM 85 CB ASP A 50 6.969 -2.653 -14.073 1.00 0.00 C ATOM 86 CG ASP A 50 6.110 -1.914 -15.108 1.00 0.00 C ATOM 87 OD1 ASP A 50 6.451 -0.789 -15.437 1.00 0.00 O ATOM 88 OD2 ASP A 50 5.111 -2.474 -15.528 1.00 0.00 O ATOM 0 H ASP A 50 7.752 -3.708 -11.838 1.00 0.00 H new ATOM 0 HA ASP A 50 6.837 -1.032 -12.618 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.028 -2.513 -14.288 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.775 -3.725 -14.112 1.00 0.00 H new ATOM 93 N GLY A 51 4.730 -3.542 -12.345 1.00 0.00 N ATOM 94 CA GLY A 51 3.272 -3.824 -12.224 1.00 0.00 C ATOM 95 C GLY A 51 2.785 -3.362 -10.859 1.00 0.00 C ATOM 96 O GLY A 51 1.811 -2.641 -10.783 1.00 0.00 O ATOM 0 H GLY A 51 5.340 -4.359 -12.312 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.723 -3.309 -13.013 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.084 -4.890 -12.349 1.00 0.00 H new ATOM 100 N LEU A 52 3.452 -3.675 -9.775 1.00 0.00 N ATOM 101 CA LEU A 52 2.976 -3.119 -8.494 1.00 0.00 C ATOM 102 C LEU A 52 2.977 -1.595 -8.701 1.00 0.00 C ATOM 103 O LEU A 52 2.034 -0.918 -8.339 1.00 0.00 O ATOM 104 CB LEU A 52 3.891 -3.580 -7.325 1.00 0.00 C ATOM 105 CG LEU A 52 3.972 -2.533 -6.185 1.00 0.00 C ATOM 106 CD1 LEU A 52 2.743 -2.627 -5.248 1.00 0.00 C ATOM 107 CD2 LEU A 52 5.260 -2.733 -5.357 1.00 0.00 C ATOM 0 H LEU A 52 4.278 -4.272 -9.730 1.00 0.00 H new ATOM 0 HA LEU A 52 1.980 -3.466 -8.220 1.00 0.00 H new ATOM 0 HB2 LEU A 52 3.515 -4.521 -6.923 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.893 -3.774 -7.707 1.00 0.00 H new ATOM 0 HG LEU A 52 3.986 -1.546 -6.648 1.00 0.00 H new ATOM 0 HD11 LEU A 52 2.829 -1.880 -4.459 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.834 -2.446 -5.821 1.00 0.00 H new ATOM 0 HD13 LEU A 52 2.700 -3.621 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.300 -1.989 -4.561 1.00 0.00 H new ATOM 0 HD22 LEU A 52 5.261 -3.732 -4.921 1.00 0.00 H new ATOM 0 HD23 LEU A 52 6.130 -2.619 -6.004 1.00 0.00 H new ATOM 119 N ALA A 53 4.019 -1.032 -9.300 1.00 0.00 N ATOM 120 CA ALA A 53 3.998 0.431 -9.502 1.00 0.00 C ATOM 121 C ALA A 53 2.677 0.849 -10.148 1.00 0.00 C ATOM 122 O ALA A 53 1.964 1.687 -9.629 1.00 0.00 O ATOM 123 CB ALA A 53 5.167 0.878 -10.382 1.00 0.00 C ATOM 0 H ALA A 53 4.847 -1.520 -9.640 1.00 0.00 H new ATOM 0 HA ALA A 53 4.095 0.911 -8.528 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.129 1.959 -10.516 1.00 0.00 H new ATOM 0 HB2 ALA A 53 6.108 0.604 -9.904 1.00 0.00 H new ATOM 0 HB3 ALA A 53 5.098 0.390 -11.354 1.00 0.00 H new ATOM 129 N ASN A 54 2.324 0.285 -11.291 1.00 0.00 N ATOM 130 CA ASN A 54 1.085 0.605 -12.050 1.00 0.00 C ATOM 131 C ASN A 54 -0.147 -0.159 -11.538 1.00 0.00 C ATOM 132 O ASN A 54 -1.133 0.423 -11.133 1.00 0.00 O ATOM 133 CB ASN A 54 1.317 0.161 -13.508 1.00 0.00 C ATOM 134 CG ASN A 54 0.295 0.868 -14.411 1.00 0.00 C ATOM 135 OD1 ASN A 54 -0.689 1.393 -13.929 1.00 0.00 O ATOM 136 ND2 ASN A 54 0.486 0.915 -15.700 1.00 0.00 N ATOM 0 H ASN A 54 2.893 -0.429 -11.745 1.00 0.00 H new ATOM 0 HA ASN A 54 0.891 1.672 -11.941 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.331 0.409 -13.821 1.00 0.00 H new ATOM 0 HB3 ASN A 54 1.212 -0.920 -13.594 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -0.189 1.391 -16.299 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.310 0.476 -16.110 1.00 0.00 H new ATOM 143 N LYS A 55 -0.115 -1.472 -11.634 1.00 0.00 N ATOM 144 CA LYS A 55 -1.287 -2.302 -11.248 1.00 0.00 C ATOM 145 C LYS A 55 -1.763 -1.963 -9.844 1.00 0.00 C ATOM 146 O LYS A 55 -2.955 -1.993 -9.565 1.00 0.00 O ATOM 147 CB LYS A 55 -0.933 -3.808 -11.379 1.00 0.00 C ATOM 148 CG LYS A 55 -0.568 -4.418 -10.019 1.00 0.00 C ATOM 149 CD LYS A 55 0.155 -5.751 -10.219 1.00 0.00 C ATOM 150 CE LYS A 55 -0.772 -6.739 -10.931 1.00 0.00 C ATOM 151 NZ LYS A 55 -0.229 -8.121 -10.793 1.00 0.00 N ATOM 0 H LYS A 55 0.689 -2.002 -11.969 1.00 0.00 H new ATOM 0 HA LYS A 55 -2.111 -2.081 -11.927 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.779 -4.346 -11.806 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.098 -3.928 -12.069 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.068 -3.730 -9.462 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.470 -4.570 -9.426 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.061 -5.600 -10.806 1.00 0.00 H new ATOM 0 HD3 LYS A 55 0.463 -6.157 -9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.773 -6.686 -10.504 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.861 -6.476 -11.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.012 -8.805 -10.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.421 -8.319 -11.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 0.283 -8.204 -9.892 1.00 0.00 H new ATOM 165 N ALA A 56 -0.898 -1.627 -8.927 1.00 0.00 N ATOM 166 CA ALA A 56 -1.340 -1.314 -7.561 1.00 0.00 C ATOM 167 C ALA A 56 -1.762 0.151 -7.494 1.00 0.00 C ATOM 168 O ALA A 56 -2.684 0.497 -6.786 1.00 0.00 O ATOM 169 CB ALA A 56 -0.223 -1.667 -6.572 1.00 0.00 C ATOM 0 H ALA A 56 0.108 -1.558 -9.079 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.209 -1.910 -7.283 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.548 -1.436 -5.558 1.00 0.00 H new ATOM 0 HB2 ALA A 56 0.006 -2.730 -6.646 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.669 -1.087 -6.808 1.00 0.00 H new ATOM 175 N LEU A 57 -1.158 1.020 -8.266 1.00 0.00 N ATOM 176 CA LEU A 57 -1.637 2.436 -8.261 1.00 0.00 C ATOM 177 C LEU A 57 -3.179 2.424 -8.386 1.00 0.00 C ATOM 178 O LEU A 57 -3.868 3.090 -7.634 1.00 0.00 O ATOM 179 CB LEU A 57 -1.016 3.197 -9.450 1.00 0.00 C ATOM 180 CG LEU A 57 -1.077 4.719 -9.222 1.00 0.00 C ATOM 181 CD1 LEU A 57 -0.253 5.433 -10.305 1.00 0.00 C ATOM 182 CD2 LEU A 57 -2.535 5.211 -9.278 1.00 0.00 C ATOM 0 H LEU A 57 -0.373 0.818 -8.885 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.342 2.934 -7.338 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.020 2.887 -9.584 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.546 2.941 -10.367 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.666 4.945 -8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.296 6.510 -10.144 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.783 5.099 -10.253 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.661 5.197 -11.288 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.562 6.288 -9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.959 4.981 -10.255 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.117 4.712 -8.503 1.00 0.00 H new ATOM 194 N ALA A 58 -3.750 1.656 -9.279 1.00 0.00 N ATOM 195 CA ALA A 58 -5.239 1.649 -9.361 1.00 0.00 C ATOM 196 C ALA A 58 -5.833 1.014 -8.107 1.00 0.00 C ATOM 197 O ALA A 58 -6.776 1.515 -7.543 1.00 0.00 O ATOM 198 CB ALA A 58 -5.694 0.860 -10.560 1.00 0.00 C ATOM 0 H ALA A 58 -3.264 1.049 -9.939 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.578 2.681 -9.450 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.783 0.864 -10.606 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.291 1.311 -11.467 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -5.338 -0.167 -10.476 1.00 0.00 H new ATOM 204 N VAL A 59 -5.273 -0.039 -7.618 1.00 0.00 N ATOM 205 CA VAL A 59 -5.814 -0.626 -6.361 1.00 0.00 C ATOM 206 C VAL A 59 -5.881 0.495 -5.321 1.00 0.00 C ATOM 207 O VAL A 59 -6.889 0.725 -4.660 1.00 0.00 O ATOM 208 CB VAL A 59 -4.821 -1.714 -5.949 1.00 0.00 C ATOM 209 CG1 VAL A 59 -4.985 -2.179 -4.479 1.00 0.00 C ATOM 210 CG2 VAL A 59 -4.996 -2.891 -6.918 1.00 0.00 C ATOM 0 H VAL A 59 -4.471 -0.522 -8.022 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.811 -1.053 -6.469 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.813 -1.302 -6.004 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.248 -2.951 -4.257 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.835 -1.331 -3.810 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.987 -2.582 -4.335 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.301 -3.687 -6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.018 -3.265 -6.855 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -4.794 -2.557 -7.936 1.00 0.00 H new ATOM 220 N ALA A 60 -4.832 1.237 -5.241 1.00 0.00 N ATOM 221 CA ALA A 60 -4.838 2.398 -4.324 1.00 0.00 C ATOM 222 C ALA A 60 -6.097 3.223 -4.638 1.00 0.00 C ATOM 223 O ALA A 60 -6.582 3.972 -3.821 1.00 0.00 O ATOM 224 CB ALA A 60 -3.574 3.261 -4.535 1.00 0.00 C ATOM 0 H ALA A 60 -3.970 1.095 -5.767 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.842 2.063 -3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.595 4.110 -3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.686 2.660 -4.339 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.548 3.622 -5.563 1.00 0.00 H new ATOM 230 N ARG A 61 -6.605 3.102 -5.831 1.00 0.00 N ATOM 231 CA ARG A 61 -7.813 3.943 -6.114 1.00 0.00 C ATOM 232 C ARG A 61 -9.065 3.399 -5.398 1.00 0.00 C ATOM 233 O ARG A 61 -9.876 4.171 -4.933 1.00 0.00 O ATOM 234 CB ARG A 61 -8.056 4.103 -7.625 1.00 0.00 C ATOM 235 CG ARG A 61 -8.998 3.008 -8.190 1.00 0.00 C ATOM 236 CD ARG A 61 -10.455 3.501 -8.207 1.00 0.00 C ATOM 237 NE ARG A 61 -10.693 4.231 -9.480 1.00 0.00 N ATOM 238 CZ ARG A 61 -11.903 4.365 -9.940 1.00 0.00 C ATOM 239 NH1 ARG A 61 -12.912 3.874 -9.273 1.00 0.00 N ATOM 240 NH2 ARG A 61 -12.101 4.989 -11.068 1.00 0.00 N ATOM 0 H ARG A 61 -6.269 2.501 -6.583 1.00 0.00 H new ATOM 0 HA ARG A 61 -7.612 4.936 -5.711 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -8.487 5.085 -7.819 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -7.102 4.064 -8.150 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -8.688 2.740 -9.200 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -8.921 2.106 -7.583 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -11.141 2.658 -8.120 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.643 4.154 -7.355 1.00 0.00 H new ATOM 0 HE ARG A 61 -9.906 4.628 -9.994 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -12.752 3.386 -8.392 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -13.861 3.979 -9.633 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -11.309 5.370 -11.586 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -13.048 5.096 -11.432 1.00 0.00 H new ATOM 254 N THR A 62 -9.263 2.088 -5.280 1.00 0.00 N ATOM 255 CA THR A 62 -10.472 1.617 -4.586 1.00 0.00 C ATOM 256 C THR A 62 -10.457 2.208 -3.183 1.00 0.00 C ATOM 257 O THR A 62 -11.488 2.441 -2.584 1.00 0.00 O ATOM 258 CB THR A 62 -10.447 0.087 -4.534 1.00 0.00 C ATOM 259 OG1 THR A 62 -9.982 -0.410 -5.779 1.00 0.00 O ATOM 260 CG2 THR A 62 -11.848 -0.480 -4.260 1.00 0.00 C ATOM 0 H THR A 62 -8.641 1.361 -5.633 1.00 0.00 H new ATOM 0 HA THR A 62 -11.379 1.928 -5.104 1.00 0.00 H new ATOM 0 HB THR A 62 -9.784 -0.222 -3.725 1.00 0.00 H new ATOM 0 HG1 THR A 62 -10.253 -1.346 -5.879 1.00 0.00 H new ATOM 0 HG21 THR A 62 -11.800 -1.568 -4.228 1.00 0.00 H new ATOM 0 HG22 THR A 62 -12.212 -0.105 -3.303 1.00 0.00 H new ATOM 0 HG23 THR A 62 -12.528 -0.170 -5.054 1.00 0.00 H new ATOM 268 N LEU A 63 -9.286 2.458 -2.636 1.00 0.00 N ATOM 269 CA LEU A 63 -9.275 3.038 -1.253 1.00 0.00 C ATOM 270 C LEU A 63 -9.670 4.468 -1.350 1.00 0.00 C ATOM 271 O LEU A 63 -10.184 5.069 -0.437 1.00 0.00 O ATOM 272 CB LEU A 63 -7.902 2.875 -0.560 1.00 0.00 C ATOM 273 CG LEU A 63 -6.982 4.114 -0.779 1.00 0.00 C ATOM 274 CD1 LEU A 63 -7.259 5.214 0.276 1.00 0.00 C ATOM 275 CD2 LEU A 63 -5.489 3.696 -0.749 1.00 0.00 C ATOM 0 H LEU A 63 -8.375 2.294 -3.065 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.986 2.495 -0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -8.052 2.720 0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.406 1.984 -0.945 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.208 4.528 -1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -6.601 6.065 0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -8.298 5.536 0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.073 4.816 1.274 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.862 4.574 -0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.256 3.249 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.298 2.970 -1.540 1.00 0.00 H new ATOM 287 N ALA A 64 -9.434 5.034 -2.453 1.00 0.00 N ATOM 288 CA ALA A 64 -9.783 6.422 -2.611 1.00 0.00 C ATOM 289 C ALA A 64 -11.266 6.579 -2.917 1.00 0.00 C ATOM 290 O ALA A 64 -11.715 7.710 -2.975 1.00 0.00 O ATOM 291 CB ALA A 64 -8.952 6.992 -3.745 1.00 0.00 C ATOM 0 H ALA A 64 -9.008 4.589 -3.266 1.00 0.00 H new ATOM 0 HA ALA A 64 -9.580 6.958 -1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -9.199 8.044 -3.884 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -7.893 6.897 -3.504 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -9.166 6.445 -4.663 1.00 0.00 H new ATOM 297 N ASP A 65 -12.069 5.545 -3.257 1.00 0.00 N ATOM 298 CA ASP A 65 -13.490 5.818 -3.689 1.00 0.00 C ATOM 299 C ASP A 65 -14.534 5.495 -2.620 1.00 0.00 C ATOM 300 O ASP A 65 -15.635 6.004 -2.692 1.00 0.00 O ATOM 301 CB ASP A 65 -13.809 4.996 -4.955 1.00 0.00 C ATOM 302 CG ASP A 65 -12.963 5.457 -6.152 1.00 0.00 C ATOM 303 OD1 ASP A 65 -11.879 5.966 -5.936 1.00 0.00 O ATOM 304 OD2 ASP A 65 -13.420 5.273 -7.273 1.00 0.00 O ATOM 0 H ASP A 65 -11.795 4.563 -3.249 1.00 0.00 H new ATOM 0 HA ASP A 65 -13.549 6.890 -3.880 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -13.622 3.940 -4.761 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.867 5.094 -5.197 1.00 0.00 H new ATOM 309 N SER A 66 -14.286 4.624 -1.691 1.00 0.00 N ATOM 310 CA SER A 66 -15.386 4.285 -0.731 1.00 0.00 C ATOM 311 C SER A 66 -15.588 5.395 0.333 1.00 0.00 C ATOM 312 O SER A 66 -15.131 6.508 0.157 1.00 0.00 O ATOM 313 CB SER A 66 -14.934 2.946 -0.099 1.00 0.00 C ATOM 314 OG SER A 66 -15.974 1.986 -0.224 1.00 0.00 O ATOM 0 H SER A 66 -13.400 4.139 -1.548 1.00 0.00 H new ATOM 0 HA SER A 66 -16.355 4.202 -1.222 1.00 0.00 H new ATOM 0 HB2 SER A 66 -14.031 2.586 -0.592 1.00 0.00 H new ATOM 0 HB3 SER A 66 -14.686 3.094 0.952 1.00 0.00 H new ATOM 0 HG SER A 66 -15.686 1.138 0.175 1.00 0.00 H new ATOM 320 N PRO A 67 -16.238 5.085 1.452 1.00 0.00 N ATOM 321 CA PRO A 67 -16.465 6.036 2.575 1.00 0.00 C ATOM 322 C PRO A 67 -15.656 5.714 3.849 1.00 0.00 C ATOM 323 O PRO A 67 -15.167 6.588 4.536 1.00 0.00 O ATOM 324 CB PRO A 67 -17.941 5.766 2.825 1.00 0.00 C ATOM 325 CG PRO A 67 -18.070 4.270 2.699 1.00 0.00 C ATOM 326 CD PRO A 67 -16.943 3.816 1.746 1.00 0.00 C ATOM 0 HA PRO A 67 -16.172 7.059 2.340 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -18.247 6.110 3.813 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -18.569 6.282 2.099 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -17.974 3.788 3.672 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -19.048 3.996 2.303 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -16.284 3.086 2.216 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -17.339 3.353 0.842 1.00 0.00 H new ATOM 334 N GLU A 68 -15.540 4.459 4.153 1.00 0.00 N ATOM 335 CA GLU A 68 -14.790 4.067 5.381 1.00 0.00 C ATOM 336 C GLU A 68 -13.408 4.719 5.392 1.00 0.00 C ATOM 337 O GLU A 68 -12.853 4.989 6.439 1.00 0.00 O ATOM 338 CB GLU A 68 -14.641 2.534 5.420 1.00 0.00 C ATOM 339 CG GLU A 68 -14.048 1.961 4.110 1.00 0.00 C ATOM 340 CD GLU A 68 -14.713 0.606 3.813 1.00 0.00 C ATOM 341 OE1 GLU A 68 -14.733 -0.227 4.708 1.00 0.00 O ATOM 342 OE2 GLU A 68 -15.204 0.434 2.712 1.00 0.00 O ATOM 0 H GLU A 68 -15.928 3.687 3.611 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.342 4.406 6.258 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -14.000 2.256 6.257 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -15.616 2.082 5.601 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.218 2.653 3.285 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -12.969 1.838 4.207 1.00 0.00 H new ATOM 349 N ILE A 69 -12.818 4.901 4.238 1.00 0.00 N ATOM 350 CA ILE A 69 -11.432 5.453 4.166 1.00 0.00 C ATOM 351 C ILE A 69 -11.336 6.836 4.824 1.00 0.00 C ATOM 352 O ILE A 69 -10.790 7.000 5.892 1.00 0.00 O ATOM 353 CB ILE A 69 -11.046 5.537 2.673 1.00 0.00 C ATOM 354 CG1 ILE A 69 -10.838 4.079 2.114 1.00 0.00 C ATOM 355 CG2 ILE A 69 -9.757 6.354 2.492 1.00 0.00 C ATOM 356 CD1 ILE A 69 -12.093 3.566 1.382 1.00 0.00 C ATOM 0 H ILE A 69 -13.242 4.689 3.335 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.748 4.802 4.710 1.00 0.00 H new ATOM 0 HB ILE A 69 -11.846 6.035 2.125 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.988 4.069 1.431 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -10.595 3.405 2.936 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.502 6.401 1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.909 7.363 2.874 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.944 5.877 3.040 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -11.911 2.557 1.011 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -12.936 3.552 2.072 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -12.321 4.225 0.544 1.00 0.00 H new ATOM 368 N ARG A 70 -11.878 7.826 4.148 1.00 0.00 N ATOM 369 CA ARG A 70 -11.853 9.217 4.689 1.00 0.00 C ATOM 370 C ARG A 70 -12.321 9.173 6.136 1.00 0.00 C ATOM 371 O ARG A 70 -11.827 9.894 6.986 1.00 0.00 O ATOM 372 CB ARG A 70 -12.783 10.109 3.859 1.00 0.00 C ATOM 373 CG ARG A 70 -12.484 11.578 4.179 1.00 0.00 C ATOM 374 CD ARG A 70 -13.114 12.481 3.114 1.00 0.00 C ATOM 375 NE ARG A 70 -12.924 13.920 3.480 1.00 0.00 N ATOM 376 CZ ARG A 70 -11.751 14.486 3.354 1.00 0.00 C ATOM 377 NH1 ARG A 70 -10.725 13.786 2.955 1.00 0.00 N ATOM 378 NH2 ARG A 70 -11.606 15.758 3.622 1.00 0.00 N ATOM 0 H ARG A 70 -12.337 7.725 3.243 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.844 9.627 4.638 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.637 9.918 2.796 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.824 9.879 4.084 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.877 11.832 5.163 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.407 11.740 4.215 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.660 12.282 2.143 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -14.177 12.259 3.021 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.714 14.463 3.830 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.836 12.795 2.740 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.812 14.230 2.858 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.407 16.309 3.929 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.691 16.199 3.524 1.00 0.00 H new ATOM 392 N GLN A 71 -13.278 8.328 6.431 1.00 0.00 N ATOM 393 CA GLN A 71 -13.743 8.228 7.831 1.00 0.00 C ATOM 394 C GLN A 71 -12.705 7.455 8.615 1.00 0.00 C ATOM 395 O GLN A 71 -12.715 7.467 9.826 1.00 0.00 O ATOM 396 CB GLN A 71 -15.072 7.476 7.959 1.00 0.00 C ATOM 397 CG GLN A 71 -15.517 7.476 9.451 1.00 0.00 C ATOM 398 CD GLN A 71 -17.053 7.497 9.544 1.00 0.00 C ATOM 399 OE1 GLN A 71 -17.710 6.533 9.197 1.00 0.00 O ATOM 400 NE2 GLN A 71 -17.652 8.561 10.006 1.00 0.00 N ATOM 0 H GLN A 71 -13.747 7.714 5.765 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.888 9.241 8.206 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -15.833 7.950 7.340 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -14.961 6.453 7.600 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.126 6.592 9.955 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -15.102 8.344 9.963 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -17.103 9.370 10.297 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.669 8.584 10.076 1.00 0.00 H new ATOM 409 N GLY A 72 -11.783 6.785 7.961 1.00 0.00 N ATOM 410 CA GLY A 72 -10.760 6.048 8.731 1.00 0.00 C ATOM 411 C GLY A 72 -9.768 7.099 9.076 1.00 0.00 C ATOM 412 O GLY A 72 -9.235 7.157 10.167 1.00 0.00 O ATOM 0 H GLY A 72 -11.704 6.724 6.946 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.183 5.586 9.623 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -10.311 5.249 8.141 1.00 0.00 H new ATOM 416 N LEU A 73 -9.539 7.956 8.140 1.00 0.00 N ATOM 417 CA LEU A 73 -8.608 9.051 8.380 1.00 0.00 C ATOM 418 C LEU A 73 -9.102 9.812 9.594 1.00 0.00 C ATOM 419 O LEU A 73 -8.318 10.381 10.331 1.00 0.00 O ATOM 420 CB LEU A 73 -8.532 9.944 7.137 1.00 0.00 C ATOM 421 CG LEU A 73 -7.504 9.360 6.155 1.00 0.00 C ATOM 422 CD1 LEU A 73 -7.682 7.842 5.971 1.00 0.00 C ATOM 423 CD2 LEU A 73 -7.634 10.058 4.802 1.00 0.00 C ATOM 0 H LEU A 73 -9.964 7.938 7.213 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.600 8.684 8.573 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.511 10.009 6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -8.247 10.957 7.420 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.512 9.530 6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -6.935 7.471 5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -7.558 7.342 6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.679 7.637 5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.904 9.643 4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -8.639 9.904 4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.452 11.126 4.924 1.00 0.00 H new ATOM 435 N GLN A 74 -10.402 9.835 9.842 1.00 0.00 N ATOM 436 CA GLN A 74 -10.898 10.557 11.024 1.00 0.00 C ATOM 437 C GLN A 74 -10.332 9.840 12.239 1.00 0.00 C ATOM 438 O GLN A 74 -10.443 10.343 13.338 1.00 0.00 O ATOM 439 CB GLN A 74 -12.439 10.664 11.042 1.00 0.00 C ATOM 440 CG GLN A 74 -12.934 11.636 12.122 1.00 0.00 C ATOM 441 CD GLN A 74 -14.462 11.525 12.241 1.00 0.00 C ATOM 442 OE1 GLN A 74 -15.169 12.495 12.045 1.00 0.00 O ATOM 443 NE2 GLN A 74 -15.011 10.376 12.548 1.00 0.00 N ATOM 0 H GLN A 74 -11.117 9.384 9.271 1.00 0.00 H new ATOM 0 HA GLN A 74 -10.563 11.594 11.015 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.791 10.997 10.066 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -12.869 9.678 11.217 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -12.465 11.405 13.078 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -12.651 12.657 11.867 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -14.424 9.558 12.714 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -16.025 10.299 12.621 1.00 0.00 H new ATOM 452 N LYS A 75 -9.607 8.720 12.072 1.00 0.00 N ATOM 453 CA LYS A 75 -8.929 8.059 13.230 1.00 0.00 C ATOM 454 C LYS A 75 -7.495 7.703 12.760 1.00 0.00 C ATOM 455 O LYS A 75 -6.942 8.360 11.907 1.00 0.00 O ATOM 456 CB LYS A 75 -9.668 6.773 13.642 1.00 0.00 C ATOM 457 CG LYS A 75 -9.334 6.431 15.112 1.00 0.00 C ATOM 458 CD LYS A 75 -10.298 7.138 16.058 1.00 0.00 C ATOM 459 CE LYS A 75 -9.912 6.807 17.501 1.00 0.00 C ATOM 460 NZ LYS A 75 -10.689 7.667 18.435 1.00 0.00 N ATOM 0 H LYS A 75 -9.470 8.254 11.175 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.920 8.724 14.094 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.743 6.906 13.524 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.376 5.949 12.991 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.392 5.353 15.263 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.310 6.729 15.337 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.262 8.215 15.896 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.321 6.820 15.860 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.110 5.755 17.709 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.844 6.966 17.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.426 7.441 19.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.479 8.667 18.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.706 7.495 18.301 1.00 0.00 H new ATOM 474 N LYS A 76 -6.928 6.658 13.308 1.00 0.00 N ATOM 475 CA LYS A 76 -5.561 6.166 12.951 1.00 0.00 C ATOM 476 C LYS A 76 -5.660 4.680 12.473 1.00 0.00 C ATOM 477 O LYS A 76 -6.606 3.989 12.796 1.00 0.00 O ATOM 478 CB LYS A 76 -4.724 6.246 14.238 1.00 0.00 C ATOM 479 CG LYS A 76 -5.478 5.545 15.403 1.00 0.00 C ATOM 480 CD LYS A 76 -4.523 4.617 16.166 1.00 0.00 C ATOM 481 CE LYS A 76 -5.159 4.219 17.496 1.00 0.00 C ATOM 482 NZ LYS A 76 -4.261 3.270 18.207 1.00 0.00 N ATOM 0 H LYS A 76 -7.384 6.097 14.027 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.112 6.756 12.152 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.755 5.771 14.082 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.531 7.288 14.493 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -5.891 6.292 16.081 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -6.318 4.972 15.010 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.309 3.728 15.572 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.572 5.120 16.341 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.331 5.104 18.109 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -6.131 3.757 17.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.741 2.354 18.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.388 3.139 17.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.025 3.652 19.145 1.00 0.00 H new ATOM 496 N PRO A 77 -4.688 4.202 11.711 1.00 0.00 N ATOM 497 CA PRO A 77 -4.618 2.795 11.151 1.00 0.00 C ATOM 498 C PRO A 77 -5.293 1.657 11.946 1.00 0.00 C ATOM 499 O PRO A 77 -5.487 0.586 11.415 1.00 0.00 O ATOM 500 CB PRO A 77 -3.125 2.562 11.106 1.00 0.00 C ATOM 501 CG PRO A 77 -2.557 3.887 10.700 1.00 0.00 C ATOM 502 CD PRO A 77 -3.506 4.968 11.253 1.00 0.00 C ATOM 0 HA PRO A 77 -5.171 2.755 10.213 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -2.742 2.245 12.076 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.865 1.782 10.391 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.551 4.015 11.100 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.480 3.958 9.615 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.047 5.522 12.072 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.773 5.695 10.486 1.00 0.00 H new ATOM 510 N GLN A 78 -5.629 1.817 13.184 1.00 0.00 N ATOM 511 CA GLN A 78 -6.268 0.670 13.906 1.00 0.00 C ATOM 512 C GLN A 78 -7.804 0.763 13.736 1.00 0.00 C ATOM 513 O GLN A 78 -8.545 -0.001 14.327 1.00 0.00 O ATOM 514 CB GLN A 78 -5.892 0.773 15.398 1.00 0.00 C ATOM 515 CG GLN A 78 -4.366 0.691 15.538 1.00 0.00 C ATOM 516 CD GLN A 78 -3.959 0.853 17.008 1.00 0.00 C ATOM 517 OE1 GLN A 78 -4.796 0.841 17.889 1.00 0.00 O ATOM 518 NE2 GLN A 78 -2.696 1.009 17.309 1.00 0.00 N ATOM 0 H GLN A 78 -5.498 2.669 13.729 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.924 -0.283 13.504 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -6.258 1.712 15.814 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -6.365 -0.031 15.961 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.010 -0.266 15.158 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -3.896 1.468 14.935 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -1.993 1.019 16.570 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -2.414 1.121 18.283 1.00 0.00 H new ATOM 527 N GLU A 79 -8.277 1.763 12.993 1.00 0.00 N ATOM 528 CA GLU A 79 -9.771 1.939 12.870 1.00 0.00 C ATOM 529 C GLU A 79 -10.282 2.153 11.423 1.00 0.00 C ATOM 530 O GLU A 79 -11.470 2.325 11.235 1.00 0.00 O ATOM 531 CB GLU A 79 -10.145 3.153 13.734 1.00 0.00 C ATOM 532 CG GLU A 79 -11.290 2.822 14.689 1.00 0.00 C ATOM 533 CD GLU A 79 -11.786 4.121 15.316 1.00 0.00 C ATOM 534 OE1 GLU A 79 -12.162 5.008 14.566 1.00 0.00 O ATOM 535 OE2 GLU A 79 -11.767 4.217 16.530 1.00 0.00 O ATOM 0 H GLU A 79 -7.709 2.440 12.485 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.245 1.015 13.200 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.275 3.478 14.305 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.433 3.985 13.091 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -12.099 2.327 14.153 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.951 2.133 15.463 1.00 0.00 H new ATOM 542 N SER A 80 -9.472 2.132 10.398 1.00 0.00 N ATOM 543 CA SER A 80 -10.076 2.324 9.045 1.00 0.00 C ATOM 544 C SER A 80 -10.928 1.103 8.707 1.00 0.00 C ATOM 545 O SER A 80 -11.352 0.370 9.578 1.00 0.00 O ATOM 546 CB SER A 80 -9.019 2.505 7.963 1.00 0.00 C ATOM 547 OG SER A 80 -7.994 3.339 8.466 1.00 0.00 O ATOM 0 H SER A 80 -8.462 1.997 10.431 1.00 0.00 H new ATOM 0 HA SER A 80 -10.681 3.230 9.074 1.00 0.00 H new ATOM 0 HB2 SER A 80 -8.610 1.538 7.669 1.00 0.00 H new ATOM 0 HB3 SER A 80 -9.463 2.948 7.071 1.00 0.00 H new ATOM 0 HG SER A 80 -7.159 2.829 8.530 1.00 0.00 H new ATOM 553 N GLY A 81 -11.150 0.859 7.444 1.00 0.00 N ATOM 554 CA GLY A 81 -11.950 -0.338 7.050 1.00 0.00 C ATOM 555 C GLY A 81 -11.478 -0.829 5.680 1.00 0.00 C ATOM 556 O GLY A 81 -12.229 -0.925 4.723 1.00 0.00 O ATOM 0 H GLY A 81 -10.814 1.433 6.671 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -11.835 -1.128 7.792 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -13.010 -0.086 7.014 1.00 0.00 H new ATOM 560 N ILE A 82 -10.234 -1.138 5.609 1.00 0.00 N ATOM 561 CA ILE A 82 -9.585 -1.639 4.359 1.00 0.00 C ATOM 562 C ILE A 82 -10.391 -2.770 3.751 1.00 0.00 C ATOM 563 O ILE A 82 -10.079 -3.209 2.667 1.00 0.00 O ATOM 564 CB ILE A 82 -8.166 -2.086 4.741 1.00 0.00 C ATOM 565 CG1 ILE A 82 -7.110 -1.727 3.718 1.00 0.00 C ATOM 566 CG2 ILE A 82 -8.117 -3.596 4.995 1.00 0.00 C ATOM 567 CD1 ILE A 82 -6.913 -0.222 3.700 1.00 0.00 C ATOM 0 H ILE A 82 -9.595 -1.065 6.401 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.538 -0.859 3.599 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.933 -1.536 5.653 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.171 -2.224 3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.411 -2.077 2.731 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -7.102 -3.887 5.264 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.795 -3.850 5.810 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -8.420 -4.127 4.092 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.152 0.037 2.963 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.852 0.265 3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -6.592 0.115 4.686 1.00 0.00 H new ATOM 579 N GLN A 83 -11.375 -3.268 4.379 1.00 0.00 N ATOM 580 CA GLN A 83 -12.135 -4.382 3.791 1.00 0.00 C ATOM 581 C GLN A 83 -12.533 -4.173 2.306 1.00 0.00 C ATOM 582 O GLN A 83 -12.490 -5.101 1.517 1.00 0.00 O ATOM 583 CB GLN A 83 -13.447 -4.485 4.547 1.00 0.00 C ATOM 584 CG GLN A 83 -13.213 -4.796 6.019 1.00 0.00 C ATOM 585 CD GLN A 83 -14.575 -4.857 6.712 1.00 0.00 C ATOM 586 OE1 GLN A 83 -15.593 -4.620 6.092 1.00 0.00 O ATOM 587 NE2 GLN A 83 -14.645 -5.162 7.978 1.00 0.00 N ATOM 0 H GLN A 83 -11.702 -2.954 5.293 1.00 0.00 H new ATOM 0 HA GLN A 83 -11.491 -5.259 3.854 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -13.998 -3.549 4.454 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -14.066 -5.264 4.102 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -12.687 -5.744 6.129 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.587 -4.029 6.476 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -13.793 -5.362 8.502 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -15.552 -5.201 8.444 1.00 0.00 H new ATOM 596 N ALA A 84 -13.005 -3.004 1.907 1.00 0.00 N ATOM 597 CA ALA A 84 -13.532 -2.783 0.524 1.00 0.00 C ATOM 598 C ALA A 84 -12.422 -2.386 -0.391 1.00 0.00 C ATOM 599 O ALA A 84 -12.202 -3.050 -1.362 1.00 0.00 O ATOM 600 CB ALA A 84 -14.651 -1.744 0.536 1.00 0.00 C ATOM 0 H ALA A 84 -13.044 -2.178 2.504 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.956 -3.716 0.152 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -15.022 -1.597 -0.478 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -15.464 -2.093 1.172 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -14.267 -0.800 0.923 1.00 0.00 H new ATOM 606 N ILE A 85 -11.646 -1.383 -0.090 1.00 0.00 N ATOM 607 CA ILE A 85 -10.475 -1.190 -0.964 1.00 0.00 C ATOM 608 C ILE A 85 -9.858 -2.615 -1.119 1.00 0.00 C ATOM 609 O ILE A 85 -9.673 -3.098 -2.198 1.00 0.00 O ATOM 610 CB ILE A 85 -9.505 -0.192 -0.291 1.00 0.00 C ATOM 611 CG1 ILE A 85 -8.276 -0.890 0.316 1.00 0.00 C ATOM 612 CG2 ILE A 85 -10.238 0.554 0.844 1.00 0.00 C ATOM 613 CD1 ILE A 85 -7.302 0.164 0.810 1.00 0.00 C ATOM 0 H ILE A 85 -11.765 -0.725 0.680 1.00 0.00 H new ATOM 0 HA ILE A 85 -10.715 -0.771 -1.941 1.00 0.00 H new ATOM 0 HB ILE A 85 -9.166 0.495 -1.066 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -8.579 -1.537 1.139 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.797 -1.525 -0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -9.554 1.258 1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -11.089 1.097 0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -10.590 -0.165 1.584 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.428 -0.323 1.242 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.992 0.793 -0.025 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.786 0.780 1.568 1.00 0.00 H new ATOM 625 N ALA A 86 -9.596 -3.332 -0.035 1.00 0.00 N ATOM 626 CA ALA A 86 -9.111 -4.751 -0.184 1.00 0.00 C ATOM 627 C ALA A 86 -9.989 -5.424 -1.265 1.00 0.00 C ATOM 628 O ALA A 86 -9.578 -6.297 -1.964 1.00 0.00 O ATOM 629 CB ALA A 86 -9.215 -5.501 1.144 1.00 0.00 C ATOM 0 H ALA A 86 -9.696 -3.001 0.925 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.062 -4.768 -0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.860 -6.523 1.013 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.605 -4.998 1.895 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.254 -5.517 1.472 1.00 0.00 H new ATOM 635 N GLU A 87 -11.155 -4.877 -1.480 1.00 0.00 N ATOM 636 CA GLU A 87 -11.912 -5.451 -2.697 1.00 0.00 C ATOM 637 C GLU A 87 -10.833 -5.433 -3.809 1.00 0.00 C ATOM 638 O GLU A 87 -10.741 -6.298 -4.665 1.00 0.00 O ATOM 639 CB GLU A 87 -13.112 -4.614 -3.125 1.00 0.00 C ATOM 640 CG GLU A 87 -13.842 -5.345 -4.246 1.00 0.00 C ATOM 641 CD GLU A 87 -14.987 -4.465 -4.736 1.00 0.00 C ATOM 642 OE1 GLU A 87 -15.204 -3.426 -4.134 1.00 0.00 O ATOM 643 OE2 GLU A 87 -15.627 -4.841 -5.703 1.00 0.00 O ATOM 0 H GLU A 87 -11.604 -4.134 -0.945 1.00 0.00 H new ATOM 0 HA GLU A 87 -12.332 -6.432 -2.476 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.781 -4.453 -2.280 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -12.785 -3.631 -3.465 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -13.156 -5.564 -5.064 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -14.226 -6.300 -3.888 1.00 0.00 H new ATOM 650 N ALA A 88 -9.935 -4.488 -3.658 1.00 0.00 N ATOM 651 CA ALA A 88 -8.697 -4.374 -4.523 1.00 0.00 C ATOM 652 C ALA A 88 -7.704 -5.521 -4.172 1.00 0.00 C ATOM 653 O ALA A 88 -6.959 -5.964 -5.027 1.00 0.00 O ATOM 654 CB ALA A 88 -8.020 -3.020 -4.279 1.00 0.00 C ATOM 0 H ALA A 88 -10.005 -3.761 -2.946 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.984 -4.452 -5.572 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.130 -2.941 -4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.712 -2.217 -4.531 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.736 -2.939 -3.230 1.00 0.00 H new ATOM 660 N VAL A 89 -7.698 -6.034 -2.975 1.00 0.00 N ATOM 661 CA VAL A 89 -6.727 -7.185 -2.740 1.00 0.00 C ATOM 662 C VAL A 89 -7.127 -8.394 -3.575 1.00 0.00 C ATOM 663 O VAL A 89 -6.304 -9.066 -4.160 1.00 0.00 O ATOM 664 CB VAL A 89 -6.642 -7.707 -1.287 1.00 0.00 C ATOM 665 CG1 VAL A 89 -6.194 -6.588 -0.325 1.00 0.00 C ATOM 666 CG2 VAL A 89 -7.939 -8.387 -0.821 1.00 0.00 C ATOM 0 H VAL A 89 -8.274 -5.745 -2.184 1.00 0.00 H new ATOM 0 HA VAL A 89 -5.763 -6.755 -3.011 1.00 0.00 H new ATOM 0 HB VAL A 89 -5.879 -8.485 -1.271 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.142 -6.980 0.691 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.211 -6.223 -0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.912 -5.768 -0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.820 -8.733 0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.762 -7.674 -0.870 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.157 -9.237 -1.467 1.00 0.00 H new ATOM 676 N ARG A 90 -8.403 -8.691 -3.592 1.00 0.00 N ATOM 677 CA ARG A 90 -8.898 -9.875 -4.336 1.00 0.00 C ATOM 678 C ARG A 90 -8.454 -9.753 -5.777 1.00 0.00 C ATOM 679 O ARG A 90 -7.870 -10.659 -6.340 1.00 0.00 O ATOM 680 CB ARG A 90 -10.430 -9.903 -4.249 1.00 0.00 C ATOM 681 CG ARG A 90 -10.856 -9.759 -2.778 1.00 0.00 C ATOM 682 CD ARG A 90 -12.382 -9.780 -2.670 1.00 0.00 C ATOM 683 NE ARG A 90 -12.872 -11.188 -2.787 1.00 0.00 N ATOM 684 CZ ARG A 90 -13.320 -11.658 -3.925 1.00 0.00 C ATOM 685 NH1 ARG A 90 -13.339 -10.914 -5.000 1.00 0.00 N ATOM 686 NH2 ARG A 90 -13.745 -12.890 -3.985 1.00 0.00 N ATOM 0 H ARG A 90 -9.126 -8.153 -3.114 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.500 -10.798 -3.913 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.855 -9.094 -4.844 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.813 -10.837 -4.661 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.430 -10.570 -2.187 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.467 -8.827 -2.368 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.695 -9.353 -1.717 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -12.821 -9.165 -3.455 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.857 -11.793 -1.966 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.002 -9.952 -4.961 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.691 -11.295 -5.878 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.726 -13.477 -3.151 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.096 -13.266 -4.866 1.00 0.00 H new ATOM 700 N LYS A 91 -8.726 -8.648 -6.395 1.00 0.00 N ATOM 701 CA LYS A 91 -8.306 -8.510 -7.805 1.00 0.00 C ATOM 702 C LYS A 91 -6.784 -8.697 -7.884 1.00 0.00 C ATOM 703 O LYS A 91 -6.251 -9.193 -8.856 1.00 0.00 O ATOM 704 CB LYS A 91 -8.719 -7.134 -8.356 1.00 0.00 C ATOM 705 CG LYS A 91 -10.250 -7.048 -8.463 1.00 0.00 C ATOM 706 CD LYS A 91 -10.648 -5.696 -9.074 1.00 0.00 C ATOM 707 CE LYS A 91 -12.170 -5.634 -9.263 1.00 0.00 C ATOM 708 NZ LYS A 91 -12.599 -6.659 -10.259 1.00 0.00 N ATOM 0 H LYS A 91 -9.213 -7.847 -5.993 1.00 0.00 H new ATOM 0 HA LYS A 91 -8.796 -9.269 -8.414 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -8.347 -6.345 -7.702 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -8.268 -6.975 -9.336 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.628 -7.863 -9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -10.701 -7.160 -7.477 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.320 -4.884 -8.425 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -10.148 -5.560 -10.033 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -12.671 -5.807 -8.311 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.463 -4.640 -9.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -13.549 -6.424 -10.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -11.929 -6.673 -11.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -12.619 -7.595 -9.807 1.00 0.00 H new ATOM 722 N ARG A 92 -6.092 -8.324 -6.843 1.00 0.00 N ATOM 723 CA ARG A 92 -4.611 -8.530 -6.879 1.00 0.00 C ATOM 724 C ARG A 92 -4.304 -10.004 -6.639 1.00 0.00 C ATOM 725 O ARG A 92 -4.264 -10.777 -7.580 1.00 0.00 O ATOM 726 CB ARG A 92 -3.926 -7.690 -5.799 1.00 0.00 C ATOM 727 CG ARG A 92 -3.828 -6.233 -6.262 1.00 0.00 C ATOM 728 CD ARG A 92 -2.661 -6.031 -7.250 1.00 0.00 C ATOM 729 NE ARG A 92 -1.433 -6.774 -6.797 1.00 0.00 N ATOM 730 CZ ARG A 92 -0.988 -7.833 -7.445 1.00 0.00 C ATOM 731 NH1 ARG A 92 -1.633 -8.318 -8.475 1.00 0.00 N ATOM 732 NH2 ARG A 92 0.110 -8.415 -7.046 1.00 0.00 N ATOM 0 H ARG A 92 -6.468 -7.900 -5.995 1.00 0.00 H new ATOM 0 HA ARG A 92 -4.236 -8.222 -7.855 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.489 -7.748 -4.868 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.931 -8.084 -5.595 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.763 -5.937 -6.737 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.691 -5.584 -5.397 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.955 -6.378 -8.241 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -2.435 -4.968 -7.338 1.00 0.00 H new ATOM 0 HE ARG A 92 -0.933 -6.451 -5.969 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -2.497 -7.876 -8.790 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -1.272 -9.138 -8.963 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.616 -8.050 -6.239 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.462 -9.235 -7.541 1.00 0.00 H new ATOM 746 N ASN A 93 -4.049 -10.419 -5.420 1.00 0.00 N ATOM 747 CA ASN A 93 -3.703 -11.861 -5.197 1.00 0.00 C ATOM 748 C ASN A 93 -4.268 -12.383 -3.863 1.00 0.00 C ATOM 749 O ASN A 93 -3.655 -13.181 -3.193 1.00 0.00 O ATOM 750 CB ASN A 93 -2.166 -12.037 -5.263 1.00 0.00 C ATOM 751 CG ASN A 93 -1.478 -10.707 -4.929 1.00 0.00 C ATOM 752 OD1 ASN A 93 -2.077 -9.857 -4.138 1.00 0.00 O flip ATOM 753 ND2 ASN A 93 -0.387 -10.437 -5.392 1.00 0.00 N flip ATOM 0 H ASN A 93 -4.064 -9.835 -4.584 1.00 0.00 H new ATOM 0 HA ASN A 93 -4.164 -12.456 -5.985 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -1.848 -12.808 -4.561 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -1.871 -12.370 -6.258 1.00 0.00 H new ATOM 0 HD21 ASN A 93 0.083 -11.099 -6.010 1.00 0.00 H new ATOM 0 HD22 ASN A 93 0.059 -9.549 -5.163 1.00 0.00 H new ATOM 760 N ASP A 94 -5.378 -11.873 -3.422 1.00 0.00 N ATOM 761 CA ASP A 94 -5.870 -12.310 -2.069 1.00 0.00 C ATOM 762 C ASP A 94 -4.815 -11.938 -0.991 1.00 0.00 C ATOM 763 O ASP A 94 -4.694 -12.579 0.036 1.00 0.00 O ATOM 764 CB ASP A 94 -6.148 -13.813 -2.051 1.00 0.00 C ATOM 765 CG ASP A 94 -6.854 -14.172 -3.356 1.00 0.00 C ATOM 766 OD1 ASP A 94 -7.831 -13.513 -3.672 1.00 0.00 O ATOM 767 OD2 ASP A 94 -6.405 -15.089 -4.023 1.00 0.00 O ATOM 0 H ASP A 94 -5.959 -11.193 -3.913 1.00 0.00 H new ATOM 0 HA ASP A 94 -6.805 -11.795 -1.849 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.218 -14.373 -1.953 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -6.770 -14.076 -1.195 1.00 0.00 H new ATOM 772 N LEU A 95 -3.993 -10.947 -1.280 1.00 0.00 N ATOM 773 CA LEU A 95 -2.893 -10.592 -0.307 1.00 0.00 C ATOM 774 C LEU A 95 -2.301 -9.233 -0.712 1.00 0.00 C ATOM 775 O LEU A 95 -2.480 -8.813 -1.828 1.00 0.00 O ATOM 776 CB LEU A 95 -1.797 -11.693 -0.321 1.00 0.00 C ATOM 777 CG LEU A 95 -1.189 -11.901 -1.734 1.00 0.00 C ATOM 778 CD1 LEU A 95 0.143 -11.147 -1.862 1.00 0.00 C ATOM 779 CD2 LEU A 95 -0.907 -13.394 -1.961 1.00 0.00 C ATOM 0 H LEU A 95 -4.032 -10.379 -2.127 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.293 -10.527 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.005 -11.423 0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.224 -12.632 0.030 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.902 -11.526 -2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.555 -11.304 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.025 -10.082 -1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.845 -11.520 -1.116 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -0.480 -13.537 -2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -0.203 -13.750 -1.209 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.837 -13.956 -1.882 1.00 0.00 H new ATOM 791 N LEU A 96 -1.625 -8.534 0.171 1.00 0.00 N ATOM 792 CA LEU A 96 -1.074 -7.167 -0.191 1.00 0.00 C ATOM 793 C LEU A 96 -0.705 -6.488 1.133 1.00 0.00 C ATOM 794 O LEU A 96 -1.085 -6.971 2.177 1.00 0.00 O ATOM 795 CB LEU A 96 -2.196 -6.276 -0.860 1.00 0.00 C ATOM 796 CG LEU A 96 -1.816 -5.669 -2.236 1.00 0.00 C ATOM 797 CD1 LEU A 96 -0.582 -4.767 -2.141 1.00 0.00 C ATOM 798 CD2 LEU A 96 -1.596 -6.752 -3.297 1.00 0.00 C ATOM 0 H LEU A 96 -1.427 -8.840 1.123 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.234 -7.274 -0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.095 -6.881 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.449 -5.464 -0.178 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.663 -5.057 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.350 -4.363 -3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.782 -3.948 -1.450 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.266 -5.348 -1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -1.332 -6.284 -4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.789 -7.412 -2.981 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.511 -7.331 -3.421 1.00 0.00 H new ATOM 810 N PHE A 97 -0.134 -5.293 1.109 1.00 0.00 N ATOM 811 CA PHE A 97 0.043 -4.539 2.331 1.00 0.00 C ATOM 812 C PHE A 97 -0.378 -3.170 1.837 1.00 0.00 C ATOM 813 O PHE A 97 0.462 -2.366 1.487 1.00 0.00 O ATOM 814 CB PHE A 97 1.501 -4.450 2.770 1.00 0.00 C ATOM 815 CG PHE A 97 2.066 -5.722 3.371 1.00 0.00 C ATOM 816 CD1 PHE A 97 1.737 -6.095 4.681 1.00 0.00 C ATOM 817 CD2 PHE A 97 3.005 -6.472 2.652 1.00 0.00 C ATOM 818 CE1 PHE A 97 2.334 -7.225 5.256 1.00 0.00 C ATOM 819 CE2 PHE A 97 3.606 -7.591 3.235 1.00 0.00 C ATOM 820 CZ PHE A 97 3.274 -7.967 4.536 1.00 0.00 C ATOM 0 H PHE A 97 0.209 -4.833 0.266 1.00 0.00 H new ATOM 0 HA PHE A 97 -0.492 -4.963 3.181 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.108 -4.172 1.909 1.00 0.00 H new ATOM 0 HB3 PHE A 97 1.597 -3.647 3.500 1.00 0.00 H new ATOM 0 HD1 PHE A 97 1.025 -5.513 5.247 1.00 0.00 H new ATOM 0 HD2 PHE A 97 3.265 -6.185 1.644 1.00 0.00 H new ATOM 0 HE1 PHE A 97 2.067 -7.523 6.259 1.00 0.00 H new ATOM 0 HE2 PHE A 97 4.330 -8.166 2.676 1.00 0.00 H new ATOM 0 HZ PHE A 97 3.742 -8.830 4.986 1.00 0.00 H new ATOM 830 N ILE A 98 -1.653 -2.895 1.752 1.00 0.00 N ATOM 831 CA ILE A 98 -2.073 -1.571 1.213 1.00 0.00 C ATOM 832 C ILE A 98 -2.404 -0.716 2.408 1.00 0.00 C ATOM 833 O ILE A 98 -3.240 -1.023 3.233 1.00 0.00 O ATOM 834 CB ILE A 98 -3.241 -1.729 0.198 1.00 0.00 C ATOM 835 CG1 ILE A 98 -3.649 -0.352 -0.395 1.00 0.00 C ATOM 836 CG2 ILE A 98 -4.444 -2.394 0.855 1.00 0.00 C ATOM 837 CD1 ILE A 98 -4.374 -0.525 -1.761 1.00 0.00 C ATOM 0 H ILE A 98 -2.410 -3.520 2.028 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.284 -1.087 0.637 1.00 0.00 H new ATOM 0 HB ILE A 98 -2.892 -2.367 -0.614 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.303 0.170 0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -2.762 0.269 -0.526 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.248 -2.494 0.126 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.160 -3.381 1.219 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.786 -1.783 1.691 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.649 0.454 -2.154 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.709 -1.025 -2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.273 -1.125 -1.622 1.00 0.00 H new ATOM 849 N VAL A 99 -1.665 0.331 2.519 1.00 0.00 N ATOM 850 CA VAL A 99 -1.806 1.228 3.664 1.00 0.00 C ATOM 851 C VAL A 99 -2.652 2.429 3.312 1.00 0.00 C ATOM 852 O VAL A 99 -2.461 3.148 2.357 1.00 0.00 O ATOM 853 CB VAL A 99 -0.443 1.743 4.177 1.00 0.00 C ATOM 854 CG1 VAL A 99 0.223 2.651 3.176 1.00 0.00 C ATOM 855 CG2 VAL A 99 -0.672 2.552 5.452 1.00 0.00 C ATOM 0 H VAL A 99 -0.951 0.607 1.844 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.285 0.640 4.447 1.00 0.00 H new ATOM 0 HB VAL A 99 0.196 0.878 4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.179 2.992 3.574 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.390 2.107 2.246 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.418 3.512 2.983 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.283 2.922 5.825 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.328 3.395 5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.135 1.917 6.207 1.00 0.00 H new ATOM 865 N VAL A 100 -3.553 2.640 4.201 1.00 0.00 N ATOM 866 CA VAL A 100 -4.465 3.766 4.208 1.00 0.00 C ATOM 867 C VAL A 100 -4.305 4.155 5.642 1.00 0.00 C ATOM 868 O VAL A 100 -4.697 3.435 6.541 1.00 0.00 O ATOM 869 CB VAL A 100 -5.890 3.318 3.889 1.00 0.00 C ATOM 870 CG1 VAL A 100 -6.859 4.501 3.993 1.00 0.00 C ATOM 871 CG2 VAL A 100 -5.926 2.773 2.468 1.00 0.00 C ATOM 0 H VAL A 100 -3.696 2.010 4.991 1.00 0.00 H new ATOM 0 HA VAL A 100 -4.274 4.555 3.481 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.191 2.550 4.602 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.870 4.165 3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.833 4.905 5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.564 5.276 3.285 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.939 2.450 2.228 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.619 3.553 1.771 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.245 1.926 2.386 1.00 0.00 H new ATOM 881 N THR A 101 -3.686 5.258 5.871 1.00 0.00 N ATOM 882 CA THR A 101 -3.425 5.692 7.252 1.00 0.00 C ATOM 883 C THR A 101 -3.853 7.083 7.385 1.00 0.00 C ATOM 884 O THR A 101 -3.951 7.837 6.419 1.00 0.00 O ATOM 885 CB THR A 101 -1.916 5.725 7.557 1.00 0.00 C ATOM 886 OG1 THR A 101 -1.712 6.451 8.760 1.00 0.00 O ATOM 887 CG2 THR A 101 -1.141 6.428 6.418 1.00 0.00 C ATOM 0 H THR A 101 -3.343 5.890 5.148 1.00 0.00 H new ATOM 0 HA THR A 101 -3.945 5.000 7.915 1.00 0.00 H new ATOM 0 HB THR A 101 -1.553 4.702 7.651 1.00 0.00 H new ATOM 0 HG1 THR A 101 -1.557 7.396 8.550 1.00 0.00 H new ATOM 0 HG21 THR A 101 -0.077 6.440 6.655 1.00 0.00 H new ATOM 0 HG22 THR A 101 -1.299 5.889 5.484 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.500 7.452 6.311 1.00 0.00 H new ATOM 895 N ASP A 102 -3.847 7.502 8.583 1.00 0.00 N ATOM 896 CA ASP A 102 -4.018 8.924 8.798 1.00 0.00 C ATOM 897 C ASP A 102 -2.616 9.394 8.479 1.00 0.00 C ATOM 898 O ASP A 102 -1.807 8.604 8.040 1.00 0.00 O ATOM 899 CB ASP A 102 -4.365 9.219 10.264 1.00 0.00 C ATOM 900 CG ASP A 102 -4.879 10.654 10.382 1.00 0.00 C ATOM 901 OD1 ASP A 102 -4.807 11.372 9.400 1.00 0.00 O ATOM 902 OD2 ASP A 102 -5.338 11.014 11.457 1.00 0.00 O ATOM 0 H ASP A 102 -3.732 6.929 9.419 1.00 0.00 H new ATOM 0 HA ASP A 102 -4.815 9.390 8.218 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -5.122 8.519 10.619 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -3.485 9.083 10.893 1.00 0.00 H new ATOM 907 N MET A 103 -2.302 10.608 8.645 1.00 0.00 N ATOM 908 CA MET A 103 -0.884 10.913 8.275 1.00 0.00 C ATOM 909 C MET A 103 -0.031 10.152 9.319 1.00 0.00 C ATOM 910 O MET A 103 0.519 10.752 10.223 1.00 0.00 O ATOM 911 CB MET A 103 -0.688 12.445 8.414 1.00 0.00 C ATOM 912 CG MET A 103 -0.293 13.060 7.081 1.00 0.00 C ATOM 913 SD MET A 103 0.163 14.788 7.350 1.00 0.00 S ATOM 914 CE MET A 103 0.135 15.319 5.621 1.00 0.00 C ATOM 0 H MET A 103 -2.887 11.369 8.989 1.00 0.00 H new ATOM 0 HA MET A 103 -0.613 10.620 7.261 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.610 12.903 8.773 1.00 0.00 H new ATOM 0 HB3 MET A 103 0.081 12.652 9.158 1.00 0.00 H new ATOM 0 HG2 MET A 103 0.543 12.512 6.645 1.00 0.00 H new ATOM 0 HG3 MET A 103 -1.120 12.993 6.375 1.00 0.00 H new ATOM 0 HE1 MET A 103 -0.207 16.352 5.563 1.00 0.00 H new ATOM 0 HE2 MET A 103 1.138 15.245 5.201 1.00 0.00 H new ATOM 0 HE3 MET A 103 -0.543 14.680 5.055 1.00 0.00 H new ATOM 924 N GLN A 104 0.064 8.793 9.261 1.00 0.00 N ATOM 925 CA GLN A 104 0.832 8.043 10.277 1.00 0.00 C ATOM 926 C GLN A 104 1.619 6.875 9.630 1.00 0.00 C ATOM 927 O GLN A 104 2.801 6.745 9.872 1.00 0.00 O ATOM 928 CB GLN A 104 -0.162 7.475 11.286 1.00 0.00 C ATOM 929 CG GLN A 104 0.572 6.918 12.505 1.00 0.00 C ATOM 930 CD GLN A 104 1.242 8.053 13.276 1.00 0.00 C ATOM 931 OE1 GLN A 104 2.453 8.152 13.302 1.00 0.00 O ATOM 932 NE2 GLN A 104 0.501 8.916 13.915 1.00 0.00 N ATOM 0 H GLN A 104 -0.370 8.216 8.541 1.00 0.00 H new ATOM 0 HA GLN A 104 1.548 8.711 10.756 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -0.858 8.254 11.598 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -0.753 6.687 10.819 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -0.129 6.392 13.153 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.320 6.191 12.188 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -0.515 8.831 13.892 1.00 0.00 H new ATOM 0 HE22 GLN A 104 0.938 9.675 14.437 1.00 0.00 H new ATOM 941 N SER A 105 0.963 6.001 8.844 1.00 0.00 N ATOM 942 CA SER A 105 1.594 4.816 8.192 1.00 0.00 C ATOM 943 C SER A 105 1.327 3.586 9.047 1.00 0.00 C ATOM 944 O SER A 105 1.485 3.632 10.254 1.00 0.00 O ATOM 945 CB SER A 105 3.071 5.037 7.973 1.00 0.00 C ATOM 946 OG SER A 105 3.486 4.212 6.881 1.00 0.00 O ATOM 0 H SER A 105 -0.031 6.090 8.635 1.00 0.00 H new ATOM 0 HA SER A 105 1.155 4.664 7.206 1.00 0.00 H new ATOM 0 HB2 SER A 105 3.271 6.086 7.755 1.00 0.00 H new ATOM 0 HB3 SER A 105 3.631 4.786 8.874 1.00 0.00 H new ATOM 0 HG SER A 105 4.365 3.827 7.078 1.00 0.00 H new ATOM 952 N LEU A 106 0.985 2.476 8.412 1.00 0.00 N ATOM 953 CA LEU A 106 0.715 1.175 9.104 1.00 0.00 C ATOM 954 C LEU A 106 -0.176 0.363 8.128 1.00 0.00 C ATOM 955 O LEU A 106 -1.383 0.481 8.064 1.00 0.00 O ATOM 956 CB LEU A 106 0.045 1.328 10.495 1.00 0.00 C ATOM 957 CG LEU A 106 0.893 0.656 11.588 1.00 0.00 C ATOM 958 CD1 LEU A 106 2.116 1.513 11.925 1.00 0.00 C ATOM 959 CD2 LEU A 106 0.042 0.488 12.850 1.00 0.00 C ATOM 0 H LEU A 106 0.880 2.427 7.399 1.00 0.00 H new ATOM 0 HA LEU A 106 1.655 0.670 9.326 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -0.084 2.385 10.727 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -0.950 0.883 10.475 1.00 0.00 H new ATOM 0 HG LEU A 106 1.230 -0.314 11.223 1.00 0.00 H new ATOM 0 HD11 LEU A 106 2.703 1.020 12.700 1.00 0.00 H new ATOM 0 HD12 LEU A 106 2.728 1.640 11.032 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.789 2.489 12.283 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.637 0.012 13.629 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.293 1.466 13.196 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.824 -0.134 12.624 1.00 0.00 H new ATOM 971 N ARG A 107 0.517 -0.465 7.387 1.00 0.00 N ATOM 972 CA ARG A 107 -0.173 -1.353 6.375 1.00 0.00 C ATOM 973 C ARG A 107 -1.466 -1.871 6.937 1.00 0.00 C ATOM 974 O ARG A 107 -1.516 -2.839 7.653 1.00 0.00 O ATOM 975 CB ARG A 107 0.705 -2.542 5.997 1.00 0.00 C ATOM 976 CG ARG A 107 2.111 -2.057 5.577 1.00 0.00 C ATOM 977 CD ARG A 107 3.158 -3.195 5.682 1.00 0.00 C ATOM 978 NE ARG A 107 3.768 -3.435 4.342 1.00 0.00 N ATOM 979 CZ ARG A 107 4.883 -4.104 4.247 1.00 0.00 C ATOM 980 NH1 ARG A 107 5.464 -4.545 5.327 1.00 0.00 N ATOM 981 NH2 ARG A 107 5.415 -4.333 3.076 1.00 0.00 N ATOM 0 H ARG A 107 1.530 -0.571 7.432 1.00 0.00 H new ATOM 0 HA ARG A 107 -0.364 -0.752 5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.786 -3.226 6.842 1.00 0.00 H new ATOM 0 HB3 ARG A 107 0.245 -3.097 5.180 1.00 0.00 H new ATOM 0 HG2 ARG A 107 2.078 -1.685 4.553 1.00 0.00 H new ATOM 0 HG3 ARG A 107 2.414 -1.223 6.210 1.00 0.00 H new ATOM 0 HD2 ARG A 107 3.931 -2.927 6.402 1.00 0.00 H new ATOM 0 HD3 ARG A 107 2.685 -4.107 6.046 1.00 0.00 H new ATOM 0 HE ARG A 107 3.314 -3.077 3.502 1.00 0.00 H new ATOM 0 HH11 ARG A 107 5.046 -4.366 6.240 1.00 0.00 H new ATOM 0 HH12 ARG A 107 6.336 -5.069 5.259 1.00 0.00 H new ATOM 0 HH21 ARG A 107 4.958 -3.988 2.232 1.00 0.00 H new ATOM 0 HH22 ARG A 107 6.287 -4.857 3.006 1.00 0.00 H new ATOM 995 N TYR A 108 -2.524 -1.198 6.659 1.00 0.00 N ATOM 996 CA TYR A 108 -3.806 -1.612 7.210 1.00 0.00 C ATOM 997 C TYR A 108 -4.072 -3.045 6.785 1.00 0.00 C ATOM 998 O TYR A 108 -4.805 -3.778 7.417 1.00 0.00 O ATOM 999 CB TYR A 108 -4.896 -0.670 6.651 1.00 0.00 C ATOM 1000 CG TYR A 108 -5.922 -0.444 7.737 1.00 0.00 C ATOM 1001 CD1 TYR A 108 -6.756 -1.499 8.124 1.00 0.00 C ATOM 1002 CD2 TYR A 108 -6.002 0.793 8.386 1.00 0.00 C ATOM 1003 CE1 TYR A 108 -7.674 -1.327 9.158 1.00 0.00 C ATOM 1004 CE2 TYR A 108 -6.922 0.962 9.435 1.00 0.00 C ATOM 1005 CZ TYR A 108 -7.759 -0.103 9.817 1.00 0.00 C ATOM 1006 OH TYR A 108 -8.655 0.043 10.856 1.00 0.00 O ATOM 0 H TYR A 108 -2.551 -0.369 6.065 1.00 0.00 H new ATOM 0 HA TYR A 108 -3.806 -1.559 8.299 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -4.457 0.278 6.339 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -5.364 -1.110 5.770 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.688 -2.451 7.619 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -5.363 1.610 8.084 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -8.320 -2.143 9.448 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -6.987 1.910 9.948 1.00 0.00 H new ATOM 0 HH TYR A 108 -8.546 -0.698 11.488 1.00 0.00 H new ATOM 1016 N SER A 109 -3.482 -3.416 5.669 1.00 0.00 N ATOM 1017 CA SER A 109 -3.709 -4.801 5.112 1.00 0.00 C ATOM 1018 C SER A 109 -2.468 -5.697 5.122 1.00 0.00 C ATOM 1019 O SER A 109 -1.366 -5.212 5.057 1.00 0.00 O ATOM 1020 CB SER A 109 -4.175 -4.674 3.657 1.00 0.00 C ATOM 1021 OG SER A 109 -5.059 -5.735 3.341 1.00 0.00 O ATOM 0 H SER A 109 -2.856 -2.827 5.120 1.00 0.00 H new ATOM 0 HA SER A 109 -4.451 -5.269 5.759 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.674 -3.716 3.508 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.315 -4.693 2.987 1.00 0.00 H new ATOM 0 HG SER A 109 -5.355 -5.648 2.411 1.00 0.00 H new ATOM 1027 N HIS A 110 -2.620 -7.003 5.277 1.00 0.00 N ATOM 1028 CA HIS A 110 -1.395 -7.845 5.352 1.00 0.00 C ATOM 1029 C HIS A 110 -1.696 -9.365 5.396 1.00 0.00 C ATOM 1030 O HIS A 110 -2.648 -9.777 6.028 1.00 0.00 O ATOM 1031 CB HIS A 110 -0.782 -7.524 6.696 1.00 0.00 C ATOM 1032 CG HIS A 110 -1.828 -7.811 7.745 1.00 0.00 C ATOM 1033 ND1 HIS A 110 -2.905 -6.962 7.976 1.00 0.00 N ATOM 1034 CD2 HIS A 110 -2.001 -8.872 8.602 1.00 0.00 C ATOM 1035 CE1 HIS A 110 -3.669 -7.523 8.935 1.00 0.00 C ATOM 1036 NE2 HIS A 110 -3.162 -8.686 9.347 1.00 0.00 N ATOM 0 H HIS A 110 -3.510 -7.496 5.351 1.00 0.00 H new ATOM 0 HA HIS A 110 -0.778 -7.641 4.477 1.00 0.00 H new ATOM 0 HB2 HIS A 110 0.109 -8.128 6.866 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -0.472 -6.480 6.738 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -1.338 -9.720 8.685 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -4.578 -7.085 9.321 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -3.545 -9.308 10.059 1.00 0.00 H new ATOM 1045 N PRO A 111 -0.813 -10.203 4.870 1.00 0.00 N ATOM 1046 CA PRO A 111 -0.924 -11.676 5.021 1.00 0.00 C ATOM 1047 C PRO A 111 -0.137 -12.053 6.283 1.00 0.00 C ATOM 1048 O PRO A 111 -0.358 -13.068 6.914 1.00 0.00 O ATOM 1049 CB PRO A 111 -0.216 -12.204 3.788 1.00 0.00 C ATOM 1050 CG PRO A 111 0.915 -11.248 3.612 1.00 0.00 C ATOM 1051 CD PRO A 111 0.375 -9.869 4.055 1.00 0.00 C ATOM 0 HA PRO A 111 -1.940 -12.060 5.110 1.00 0.00 H new ATOM 0 HB2 PRO A 111 0.138 -13.225 3.932 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -0.874 -12.215 2.919 1.00 0.00 H new ATOM 0 HG2 PRO A 111 1.774 -11.543 4.215 1.00 0.00 H new ATOM 0 HG3 PRO A 111 1.247 -11.223 2.574 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.115 -9.316 4.634 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.111 -9.248 3.199 1.00 0.00 H new ATOM 1059 N GLU A 112 0.779 -11.175 6.640 1.00 0.00 N ATOM 1060 CA GLU A 112 1.635 -11.342 7.859 1.00 0.00 C ATOM 1061 C GLU A 112 1.214 -10.264 8.866 1.00 0.00 C ATOM 1062 O GLU A 112 1.000 -9.134 8.515 1.00 0.00 O ATOM 1063 CB GLU A 112 3.109 -11.124 7.475 1.00 0.00 C ATOM 1064 CG GLU A 112 4.030 -11.405 8.671 1.00 0.00 C ATOM 1065 CD GLU A 112 5.492 -11.261 8.228 1.00 0.00 C ATOM 1066 OE1 GLU A 112 5.878 -11.942 7.292 1.00 0.00 O ATOM 1067 OE2 GLU A 112 6.200 -10.468 8.830 1.00 0.00 O ATOM 0 H GLU A 112 0.971 -10.322 6.115 1.00 0.00 H new ATOM 0 HA GLU A 112 1.518 -12.339 8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 112 3.374 -11.778 6.644 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.253 -10.099 7.132 1.00 0.00 H new ATOM 0 HG2 GLU A 112 3.814 -10.711 9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 112 3.851 -12.409 9.055 1.00 0.00 H new ATOM 1074 N ALA A 113 1.081 -10.589 10.106 1.00 0.00 N ATOM 1075 CA ALA A 113 0.657 -9.566 11.104 1.00 0.00 C ATOM 1076 C ALA A 113 1.810 -8.601 11.470 1.00 0.00 C ATOM 1077 O ALA A 113 1.578 -7.424 11.638 1.00 0.00 O ATOM 1078 CB ALA A 113 0.124 -10.280 12.358 1.00 0.00 C ATOM 0 H ALA A 113 1.246 -11.522 10.484 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.132 -8.957 10.662 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -0.188 -9.539 13.094 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -0.728 -10.904 12.087 1.00 0.00 H new ATOM 0 HB3 ALA A 113 0.910 -10.904 12.783 1.00 0.00 H new ATOM 1084 N GLN A 114 3.015 -9.058 11.668 1.00 0.00 N ATOM 1085 CA GLN A 114 4.118 -8.130 12.098 1.00 0.00 C ATOM 1086 C GLN A 114 4.607 -7.123 11.031 1.00 0.00 C ATOM 1087 O GLN A 114 5.182 -6.112 11.387 1.00 0.00 O ATOM 1088 CB GLN A 114 5.302 -8.985 12.511 1.00 0.00 C ATOM 1089 CG GLN A 114 4.876 -9.839 13.703 1.00 0.00 C ATOM 1090 CD GLN A 114 6.061 -10.659 14.191 1.00 0.00 C ATOM 1091 OE1 GLN A 114 6.693 -11.354 13.422 1.00 0.00 O ATOM 1092 NE2 GLN A 114 6.394 -10.602 15.449 1.00 0.00 N ATOM 0 H GLN A 114 3.291 -10.033 11.553 1.00 0.00 H new ATOM 0 HA GLN A 114 3.702 -7.524 12.903 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.621 -9.618 11.683 1.00 0.00 H new ATOM 0 HB3 GLN A 114 6.151 -8.356 12.777 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.506 -9.202 14.506 1.00 0.00 H new ATOM 0 HG3 GLN A 114 4.057 -10.499 13.417 1.00 0.00 H new ATOM 0 HE21 GLN A 114 5.860 -10.017 16.092 1.00 0.00 H new ATOM 0 HE22 GLN A 114 7.188 -11.143 15.791 1.00 0.00 H new ATOM 1101 N ARG A 115 4.454 -7.374 9.740 1.00 0.00 N ATOM 1102 CA ARG A 115 4.971 -6.386 8.738 1.00 0.00 C ATOM 1103 C ARG A 115 4.118 -5.128 8.874 1.00 0.00 C ATOM 1104 O ARG A 115 4.578 -4.037 8.635 1.00 0.00 O ATOM 1105 CB ARG A 115 4.932 -6.977 7.271 1.00 0.00 C ATOM 1106 CG ARG A 115 6.357 -7.071 6.669 1.00 0.00 C ATOM 1107 CD ARG A 115 7.138 -8.212 7.329 1.00 0.00 C ATOM 1108 NE ARG A 115 8.594 -8.047 7.039 1.00 0.00 N ATOM 1109 CZ ARG A 115 9.310 -7.221 7.751 1.00 0.00 C ATOM 1110 NH1 ARG A 115 8.752 -6.541 8.714 1.00 0.00 N ATOM 1111 NH2 ARG A 115 10.582 -7.073 7.499 1.00 0.00 N ATOM 0 H ARG A 115 4.003 -8.202 9.351 1.00 0.00 H new ATOM 0 HA ARG A 115 6.018 -6.151 8.929 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.474 -7.966 7.286 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.307 -6.347 6.638 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.295 -7.238 5.594 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.884 -6.128 6.815 1.00 0.00 H new ATOM 0 HD2 ARG A 115 6.967 -8.209 8.406 1.00 0.00 H new ATOM 0 HD3 ARG A 115 6.787 -9.173 6.953 1.00 0.00 H new ATOM 0 HE ARG A 115 9.028 -8.580 6.285 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.757 -6.656 8.909 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.310 -5.895 9.272 1.00 0.00 H new ATOM 0 HH21 ARG A 115 11.018 -7.604 6.745 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.141 -6.427 8.057 1.00 0.00 H new ATOM 1125 N ILE A 116 2.890 -5.250 9.294 1.00 0.00 N ATOM 1126 CA ILE A 116 2.101 -4.003 9.477 1.00 0.00 C ATOM 1127 C ILE A 116 2.841 -3.046 10.438 1.00 0.00 C ATOM 1128 O ILE A 116 3.521 -2.140 10.030 1.00 0.00 O ATOM 1129 CB ILE A 116 0.748 -4.313 10.119 1.00 0.00 C ATOM 1130 CG1 ILE A 116 -0.124 -5.150 9.175 1.00 0.00 C ATOM 1131 CG2 ILE A 116 0.035 -2.973 10.505 1.00 0.00 C ATOM 1132 CD1 ILE A 116 -1.418 -5.561 9.912 1.00 0.00 C ATOM 0 H ILE A 116 2.413 -6.125 9.511 1.00 0.00 H new ATOM 0 HA ILE A 116 1.967 -3.552 8.494 1.00 0.00 H new ATOM 0 HB ILE A 116 0.907 -4.900 11.023 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -0.367 -4.577 8.280 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.420 -6.036 8.848 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.930 -3.193 10.963 1.00 0.00 H new ATOM 0 HG22 ILE A 116 0.655 -2.422 11.212 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -0.117 -2.371 9.609 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -2.043 -6.156 9.246 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -1.163 -6.150 10.793 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -1.962 -4.667 10.217 1.00 0.00 H new ATOM 1144 N GLY A 117 2.595 -3.196 11.713 1.00 0.00 N ATOM 1145 CA GLY A 117 3.163 -2.284 12.745 1.00 0.00 C ATOM 1146 C GLY A 117 4.590 -1.826 12.439 1.00 0.00 C ATOM 1147 O GLY A 117 5.110 -0.968 13.124 1.00 0.00 O ATOM 0 H GLY A 117 2.005 -3.937 12.091 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.521 -1.408 12.837 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.152 -2.790 13.711 1.00 0.00 H new ATOM 1151 N GLN A 118 5.288 -2.412 11.505 1.00 0.00 N ATOM 1152 CA GLN A 118 6.711 -2.008 11.320 1.00 0.00 C ATOM 1153 C GLN A 118 6.907 -0.581 10.743 1.00 0.00 C ATOM 1154 O GLN A 118 7.354 0.299 11.453 1.00 0.00 O ATOM 1155 CB GLN A 118 7.441 -3.073 10.454 1.00 0.00 C ATOM 1156 CG GLN A 118 8.455 -3.858 11.288 1.00 0.00 C ATOM 1157 CD GLN A 118 7.753 -4.587 12.435 1.00 0.00 C ATOM 1158 OE1 GLN A 118 6.543 -4.557 12.546 1.00 0.00 O ATOM 1159 NE2 GLN A 118 8.475 -5.248 13.298 1.00 0.00 N ATOM 0 H GLN A 118 4.945 -3.137 10.875 1.00 0.00 H new ATOM 0 HA GLN A 118 7.154 -1.963 12.315 1.00 0.00 H new ATOM 0 HB2 GLN A 118 6.711 -3.758 10.023 1.00 0.00 H new ATOM 0 HB3 GLN A 118 7.949 -2.584 9.623 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.976 -4.578 10.656 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.209 -3.180 11.687 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.490 -5.271 13.202 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.024 -5.741 14.068 1.00 0.00 H new ATOM 1168 N PRO A 119 6.630 -0.355 9.483 1.00 0.00 N ATOM 1169 CA PRO A 119 6.830 0.956 8.812 1.00 0.00 C ATOM 1170 C PRO A 119 6.803 2.151 9.769 1.00 0.00 C ATOM 1171 O PRO A 119 5.810 2.394 10.428 1.00 0.00 O ATOM 1172 CB PRO A 119 5.643 1.006 7.820 1.00 0.00 C ATOM 1173 CG PRO A 119 5.100 -0.410 7.739 1.00 0.00 C ATOM 1174 CD PRO A 119 6.067 -1.292 8.528 1.00 0.00 C ATOM 0 HA PRO A 119 7.813 1.030 8.346 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.875 1.698 8.166 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.969 1.355 6.840 1.00 0.00 H new ATOM 0 HG2 PRO A 119 4.095 -0.465 8.158 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.031 -0.740 6.703 1.00 0.00 H new ATOM 0 HD2 PRO A 119 5.554 -2.117 9.022 1.00 0.00 H new ATOM 0 HD3 PRO A 119 6.833 -1.730 7.888 1.00 0.00 H new ATOM 1182 N PHE A 120 7.881 2.919 9.844 1.00 0.00 N ATOM 1183 CA PHE A 120 7.942 4.106 10.738 1.00 0.00 C ATOM 1184 C PHE A 120 9.317 4.780 10.530 1.00 0.00 C ATOM 1185 O PHE A 120 10.333 4.128 10.373 1.00 0.00 O ATOM 1186 CB PHE A 120 7.748 3.708 12.217 1.00 0.00 C ATOM 1187 CG PHE A 120 9.046 3.198 12.824 1.00 0.00 C ATOM 1188 CD1 PHE A 120 9.743 2.142 12.218 1.00 0.00 C ATOM 1189 CD2 PHE A 120 9.549 3.783 13.996 1.00 0.00 C ATOM 1190 CE1 PHE A 120 10.938 1.675 12.784 1.00 0.00 C ATOM 1191 CE2 PHE A 120 10.743 3.315 14.559 1.00 0.00 C ATOM 1192 CZ PHE A 120 11.437 2.261 13.953 1.00 0.00 C ATOM 0 H PHE A 120 8.732 2.756 9.305 1.00 0.00 H new ATOM 0 HA PHE A 120 7.136 4.797 10.490 1.00 0.00 H new ATOM 0 HB2 PHE A 120 7.392 4.568 12.784 1.00 0.00 H new ATOM 0 HB3 PHE A 120 6.981 2.937 12.291 1.00 0.00 H new ATOM 0 HD1 PHE A 120 9.359 1.689 11.316 1.00 0.00 H new ATOM 0 HD2 PHE A 120 9.014 4.596 14.465 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.474 0.862 12.317 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.128 3.767 15.461 1.00 0.00 H new ATOM 0 HZ PHE A 120 12.357 1.900 14.388 1.00 0.00 H new ATOM 1202 N LYS A 121 9.319 6.077 10.472 1.00 0.00 N ATOM 1203 CA LYS A 121 10.599 6.829 10.192 1.00 0.00 C ATOM 1204 C LYS A 121 11.286 6.228 8.933 1.00 0.00 C ATOM 1205 O LYS A 121 12.374 6.617 8.558 1.00 0.00 O ATOM 1206 CB LYS A 121 11.548 6.808 11.403 1.00 0.00 C ATOM 1207 CG LYS A 121 10.817 7.264 12.663 1.00 0.00 C ATOM 1208 CD LYS A 121 11.748 7.057 13.855 1.00 0.00 C ATOM 1209 CE LYS A 121 11.070 7.530 15.139 1.00 0.00 C ATOM 1210 NZ LYS A 121 12.040 7.442 16.267 1.00 0.00 N ATOM 0 H LYS A 121 8.495 6.663 10.605 1.00 0.00 H new ATOM 0 HA LYS A 121 10.353 7.874 10.003 1.00 0.00 H new ATOM 0 HB2 LYS A 121 11.941 5.801 11.547 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.402 7.459 11.215 1.00 0.00 H new ATOM 0 HG2 LYS A 121 10.534 8.313 12.580 1.00 0.00 H new ATOM 0 HG3 LYS A 121 9.897 6.695 12.796 1.00 0.00 H new ATOM 0 HD2 LYS A 121 12.012 6.003 13.941 1.00 0.00 H new ATOM 0 HD3 LYS A 121 12.676 7.607 13.701 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.721 8.556 15.023 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.194 6.917 15.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.583 7.763 17.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.352 6.456 16.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.863 8.045 16.065 1.00 0.00 H new ATOM 1224 N GLY A 122 10.633 5.294 8.294 1.00 0.00 N ATOM 1225 CA GLY A 122 11.209 4.666 7.054 1.00 0.00 C ATOM 1226 C GLY A 122 11.827 5.748 6.148 1.00 0.00 C ATOM 1227 O GLY A 122 12.630 5.461 5.286 1.00 0.00 O ATOM 0 H GLY A 122 9.721 4.933 8.574 1.00 0.00 H new ATOM 0 HA2 GLY A 122 11.968 3.933 7.328 1.00 0.00 H new ATOM 0 HA3 GLY A 122 10.429 4.130 6.513 1.00 0.00 H new ATOM 1231 N ASP A 123 11.458 6.981 6.345 1.00 0.00 N ATOM 1232 CA ASP A 123 12.014 8.105 5.513 1.00 0.00 C ATOM 1233 C ASP A 123 11.476 8.057 4.094 1.00 0.00 C ATOM 1234 O ASP A 123 11.516 9.048 3.390 1.00 0.00 O ATOM 1235 CB ASP A 123 13.546 8.075 5.444 1.00 0.00 C ATOM 1236 CG ASP A 123 14.039 9.441 4.953 1.00 0.00 C ATOM 1237 OD1 ASP A 123 14.049 10.367 5.747 1.00 0.00 O ATOM 1238 OD2 ASP A 123 14.383 9.538 3.787 1.00 0.00 O ATOM 0 H ASP A 123 10.786 7.271 7.055 1.00 0.00 H new ATOM 0 HA ASP A 123 11.697 9.025 6.005 1.00 0.00 H new ATOM 0 HB2 ASP A 123 13.965 7.852 6.425 1.00 0.00 H new ATOM 0 HB3 ASP A 123 13.879 7.287 4.768 1.00 0.00 H new ATOM 1243 N ASP A 124 10.943 6.966 3.643 1.00 0.00 N ATOM 1244 CA ASP A 124 10.398 6.984 2.274 1.00 0.00 C ATOM 1245 C ASP A 124 9.103 7.777 2.376 1.00 0.00 C ATOM 1246 O ASP A 124 8.505 8.169 1.392 1.00 0.00 O ATOM 1247 CB ASP A 124 10.154 5.547 1.806 1.00 0.00 C ATOM 1248 CG ASP A 124 11.500 4.815 1.779 1.00 0.00 C ATOM 1249 OD1 ASP A 124 12.261 5.044 0.854 1.00 0.00 O ATOM 1250 OD2 ASP A 124 11.751 4.048 2.695 1.00 0.00 O ATOM 0 H ASP A 124 10.863 6.084 4.150 1.00 0.00 H new ATOM 0 HA ASP A 124 11.072 7.437 1.547 1.00 0.00 H new ATOM 0 HB2 ASP A 124 9.460 5.041 2.478 1.00 0.00 H new ATOM 0 HB3 ASP A 124 9.699 5.542 0.815 1.00 0.00 H new ATOM 1255 N ILE A 125 8.634 7.968 3.590 1.00 0.00 N ATOM 1256 CA ILE A 125 7.350 8.693 3.805 1.00 0.00 C ATOM 1257 C ILE A 125 7.575 10.216 3.968 1.00 0.00 C ATOM 1258 O ILE A 125 6.716 10.993 3.640 1.00 0.00 O ATOM 1259 CB ILE A 125 6.670 8.100 5.048 1.00 0.00 C ATOM 1260 CG1 ILE A 125 6.240 6.650 4.728 1.00 0.00 C ATOM 1261 CG2 ILE A 125 5.451 8.945 5.426 1.00 0.00 C ATOM 1262 CD1 ILE A 125 5.367 6.043 5.858 1.00 0.00 C ATOM 0 H ILE A 125 9.094 7.648 4.443 1.00 0.00 H new ATOM 0 HA ILE A 125 6.710 8.567 2.932 1.00 0.00 H new ATOM 0 HB ILE A 125 7.362 8.100 5.890 1.00 0.00 H new ATOM 0 HG12 ILE A 125 5.683 6.635 3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 125 7.126 6.032 4.582 1.00 0.00 H new ATOM 0 HG21 ILE A 125 4.973 8.520 6.308 1.00 0.00 H new ATOM 0 HG22 ILE A 125 5.768 9.965 5.642 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.743 8.953 4.598 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.086 5.024 5.593 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.933 6.033 6.790 1.00 0.00 H new ATOM 0 HD13 ILE A 125 4.468 6.645 5.986 1.00 0.00 H new ATOM 1274 N LEU A 126 8.716 10.642 4.462 1.00 0.00 N ATOM 1275 CA LEU A 126 9.002 12.119 4.641 1.00 0.00 C ATOM 1276 C LEU A 126 8.459 12.916 3.434 1.00 0.00 C ATOM 1277 O LEU A 126 7.672 13.834 3.580 1.00 0.00 O ATOM 1278 CB LEU A 126 10.537 12.307 4.798 1.00 0.00 C ATOM 1279 CG LEU A 126 10.934 12.364 6.293 1.00 0.00 C ATOM 1280 CD1 LEU A 126 10.655 13.767 6.854 1.00 0.00 C ATOM 1281 CD2 LEU A 126 10.156 11.312 7.116 1.00 0.00 C ATOM 0 H LEU A 126 9.475 10.027 4.755 1.00 0.00 H new ATOM 0 HA LEU A 126 8.502 12.497 5.533 1.00 0.00 H new ATOM 0 HB2 LEU A 126 11.060 11.485 4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.848 13.225 4.299 1.00 0.00 H new ATOM 0 HG LEU A 126 11.999 12.143 6.370 1.00 0.00 H new ATOM 0 HD11 LEU A 126 10.936 13.801 7.906 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.237 14.503 6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.594 13.994 6.755 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.455 11.375 8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.086 11.503 7.032 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.378 10.315 6.735 1.00 0.00 H new ATOM 1293 N LYS A 127 8.872 12.581 2.258 1.00 0.00 N ATOM 1294 CA LYS A 127 8.393 13.302 1.036 1.00 0.00 C ATOM 1295 C LYS A 127 6.953 12.905 0.707 1.00 0.00 C ATOM 1296 O LYS A 127 6.151 13.722 0.288 1.00 0.00 O ATOM 1297 CB LYS A 127 9.337 12.905 -0.096 1.00 0.00 C ATOM 1298 CG LYS A 127 10.761 13.131 0.425 1.00 0.00 C ATOM 1299 CD LYS A 127 11.754 13.149 -0.721 1.00 0.00 C ATOM 1300 CE LYS A 127 13.168 13.227 -0.142 1.00 0.00 C ATOM 1301 NZ LYS A 127 13.404 14.570 0.473 1.00 0.00 N ATOM 0 H LYS A 127 9.533 11.826 2.075 1.00 0.00 H new ATOM 0 HA LYS A 127 8.396 14.381 1.188 1.00 0.00 H new ATOM 0 HB2 LYS A 127 9.188 11.863 -0.378 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.150 13.506 -0.986 1.00 0.00 H new ATOM 0 HG2 LYS A 127 10.809 14.074 0.969 1.00 0.00 H new ATOM 0 HG3 LYS A 127 11.025 12.342 1.130 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.644 12.252 -1.331 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.564 14.002 -1.372 1.00 0.00 H new ATOM 0 HE2 LYS A 127 13.305 12.447 0.607 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.901 13.046 -0.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 14.417 14.685 0.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.098 15.313 -0.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.861 14.647 1.357 1.00 0.00 H new ATOM 1315 N ALA A 128 6.602 11.652 0.908 1.00 0.00 N ATOM 1316 CA ALA A 128 5.210 11.190 0.620 1.00 0.00 C ATOM 1317 C ALA A 128 4.292 11.950 1.559 1.00 0.00 C ATOM 1318 O ALA A 128 3.257 12.462 1.174 1.00 0.00 O ATOM 1319 CB ALA A 128 5.097 9.671 0.881 1.00 0.00 C ATOM 0 H ALA A 128 7.228 10.929 1.262 1.00 0.00 H new ATOM 0 HA ALA A 128 4.941 11.373 -0.420 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.080 9.340 0.669 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.794 9.138 0.234 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.337 9.462 1.924 1.00 0.00 H new ATOM 1325 N LEU A 129 4.708 11.960 2.810 1.00 0.00 N ATOM 1326 CA LEU A 129 3.929 12.644 3.893 1.00 0.00 C ATOM 1327 C LEU A 129 3.175 13.781 3.243 1.00 0.00 C ATOM 1328 O LEU A 129 1.977 13.923 3.399 1.00 0.00 O ATOM 1329 CB LEU A 129 4.897 13.160 4.988 1.00 0.00 C ATOM 1330 CG LEU A 129 4.487 12.610 6.368 1.00 0.00 C ATOM 1331 CD1 LEU A 129 5.669 12.715 7.334 1.00 0.00 C ATOM 1332 CD2 LEU A 129 3.305 13.430 6.895 1.00 0.00 C ATOM 0 H LEU A 129 5.569 11.515 3.127 1.00 0.00 H new ATOM 0 HA LEU A 129 3.230 11.962 4.377 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.917 12.853 4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.888 14.250 5.006 1.00 0.00 H new ATOM 0 HG LEU A 129 4.196 11.563 6.281 1.00 0.00 H new ATOM 0 HD11 LEU A 129 5.377 12.326 8.309 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.507 12.135 6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.966 13.759 7.434 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.005 13.050 7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.600 14.475 6.987 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.468 13.349 6.202 1.00 0.00 H new ATOM 1344 N ASN A 130 3.850 14.502 2.405 1.00 0.00 N ATOM 1345 CA ASN A 130 3.175 15.521 1.621 1.00 0.00 C ATOM 1346 C ASN A 130 3.044 14.986 0.207 1.00 0.00 C ATOM 1347 O ASN A 130 2.126 14.279 -0.122 1.00 0.00 O ATOM 1348 CB ASN A 130 4.019 16.784 1.674 1.00 0.00 C ATOM 1349 CG ASN A 130 3.760 17.456 3.023 1.00 0.00 C ATOM 1350 OD1 ASN A 130 3.052 16.808 3.924 1.00 0.00 O flip ATOM 1351 ND2 ASN A 130 4.190 18.566 3.259 1.00 0.00 N flip ATOM 0 H ASN A 130 4.853 14.417 2.238 1.00 0.00 H new ATOM 0 HA ASN A 130 2.181 15.759 2.001 1.00 0.00 H new ATOM 0 HB2 ASN A 130 5.076 16.543 1.563 1.00 0.00 H new ATOM 0 HB3 ASN A 130 3.757 17.454 0.855 1.00 0.00 H new ATOM 0 HD21 ASN A 130 4.738 19.061 2.555 1.00 0.00 H new ATOM 0 HD22 ASN A 130 4.004 19.004 4.161 1.00 0.00 H new ATOM 1358 N GLY A 131 3.920 15.426 -0.636 1.00 0.00 N ATOM 1359 CA GLY A 131 3.833 15.053 -2.094 1.00 0.00 C ATOM 1360 C GLY A 131 5.171 14.492 -2.633 1.00 0.00 C ATOM 1361 O GLY A 131 6.197 15.140 -2.658 1.00 0.00 O ATOM 0 H GLY A 131 4.703 16.032 -0.393 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.047 14.310 -2.231 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.548 15.930 -2.675 1.00 0.00 H new ATOM 1365 N GLU A 132 5.071 13.249 -3.108 1.00 0.00 N ATOM 1366 CA GLU A 132 6.270 12.570 -3.713 1.00 0.00 C ATOM 1367 C GLU A 132 5.944 11.128 -4.164 1.00 0.00 C ATOM 1368 O GLU A 132 4.931 10.554 -3.811 1.00 0.00 O ATOM 1369 CB GLU A 132 7.445 12.509 -2.700 1.00 0.00 C ATOM 1370 CG GLU A 132 8.815 12.657 -3.413 1.00 0.00 C ATOM 1371 CD GLU A 132 9.041 14.114 -3.830 1.00 0.00 C ATOM 1372 OE1 GLU A 132 8.640 14.992 -3.084 1.00 0.00 O ATOM 1373 OE2 GLU A 132 9.615 14.327 -4.887 1.00 0.00 O ATOM 0 H GLU A 132 4.217 12.691 -3.098 1.00 0.00 H new ATOM 0 HA GLU A 132 6.556 13.163 -4.582 1.00 0.00 H new ATOM 0 HB2 GLU A 132 7.331 13.301 -1.960 1.00 0.00 H new ATOM 0 HB3 GLU A 132 7.414 11.562 -2.161 1.00 0.00 H new ATOM 0 HG2 GLU A 132 9.616 12.333 -2.748 1.00 0.00 H new ATOM 0 HG3 GLU A 132 8.848 12.011 -4.290 1.00 0.00 H new ATOM 1380 N GLU A 133 6.869 10.549 -4.892 1.00 0.00 N ATOM 1381 CA GLU A 133 6.709 9.123 -5.333 1.00 0.00 C ATOM 1382 C GLU A 133 7.947 8.366 -4.843 1.00 0.00 C ATOM 1383 O GLU A 133 9.066 8.769 -5.100 1.00 0.00 O ATOM 1384 CB GLU A 133 6.615 9.021 -6.862 1.00 0.00 C ATOM 1385 CG GLU A 133 5.334 9.690 -7.365 1.00 0.00 C ATOM 1386 CD GLU A 133 5.396 11.199 -7.112 1.00 0.00 C ATOM 1387 OE1 GLU A 133 6.456 11.774 -7.306 1.00 0.00 O ATOM 1388 OE2 GLU A 133 4.378 11.758 -6.738 1.00 0.00 O ATOM 0 H GLU A 133 7.729 11.001 -5.201 1.00 0.00 H new ATOM 0 HA GLU A 133 5.791 8.704 -4.922 1.00 0.00 H new ATOM 0 HB2 GLU A 133 7.484 9.496 -7.318 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.628 7.974 -7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.207 9.497 -8.430 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.468 9.263 -6.858 1.00 0.00 H new ATOM 1395 N ASN A 134 7.763 7.268 -4.139 1.00 0.00 N ATOM 1396 CA ASN A 134 8.949 6.505 -3.644 1.00 0.00 C ATOM 1397 C ASN A 134 8.630 5.012 -3.518 1.00 0.00 C ATOM 1398 O ASN A 134 7.567 4.610 -3.086 1.00 0.00 O ATOM 1399 CB ASN A 134 9.390 7.072 -2.286 1.00 0.00 C ATOM 1400 CG ASN A 134 9.854 8.509 -2.482 1.00 0.00 C ATOM 1401 OD1 ASN A 134 10.776 8.762 -3.365 1.00 0.00 O flip ATOM 1402 ND2 ASN A 134 9.363 9.411 -1.834 1.00 0.00 N flip ATOM 0 H ASN A 134 6.855 6.876 -3.891 1.00 0.00 H new ATOM 0 HA ASN A 134 9.760 6.613 -4.364 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.564 7.036 -1.576 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.196 6.469 -1.869 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.641 9.208 -1.143 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.673 10.372 -1.981 1.00 0.00 H new ATOM 1409 N VAL A 135 9.561 4.185 -3.919 1.00 0.00 N ATOM 1410 CA VAL A 135 9.345 2.704 -3.852 1.00 0.00 C ATOM 1411 C VAL A 135 10.602 2.040 -3.260 1.00 0.00 C ATOM 1412 O VAL A 135 11.706 2.263 -3.721 1.00 0.00 O ATOM 1413 CB VAL A 135 9.024 2.204 -5.277 1.00 0.00 C ATOM 1414 CG1 VAL A 135 10.277 2.206 -6.140 1.00 0.00 C ATOM 1415 CG2 VAL A 135 8.447 0.785 -5.249 1.00 0.00 C ATOM 0 H VAL A 135 10.466 4.471 -4.292 1.00 0.00 H new ATOM 0 HA VAL A 135 8.508 2.444 -3.203 1.00 0.00 H new ATOM 0 HB VAL A 135 8.284 2.883 -5.700 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.030 1.850 -7.140 1.00 0.00 H new ATOM 0 HG12 VAL A 135 10.674 3.219 -6.203 1.00 0.00 H new ATOM 0 HG13 VAL A 135 11.026 1.550 -5.696 1.00 0.00 H new ATOM 0 HG21 VAL A 135 8.231 0.460 -6.267 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.171 0.107 -4.798 1.00 0.00 H new ATOM 0 HG23 VAL A 135 7.528 0.777 -4.663 1.00 0.00 H new ATOM 1425 N ALA A 136 10.437 1.244 -2.213 1.00 0.00 N ATOM 1426 CA ALA A 136 11.610 0.579 -1.542 1.00 0.00 C ATOM 1427 C ALA A 136 11.308 -0.896 -1.216 1.00 0.00 C ATOM 1428 O ALA A 136 10.207 -1.366 -1.365 1.00 0.00 O ATOM 1429 CB ALA A 136 11.957 1.303 -0.233 1.00 0.00 C ATOM 0 H ALA A 136 9.532 1.028 -1.796 1.00 0.00 H new ATOM 0 HA ALA A 136 12.450 0.629 -2.235 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.807 0.811 0.241 1.00 0.00 H new ATOM 0 HB2 ALA A 136 12.212 2.341 -0.448 1.00 0.00 H new ATOM 0 HB3 ALA A 136 11.099 1.272 0.439 1.00 0.00 H new ATOM 1435 N ILE A 137 12.333 -1.615 -0.838 1.00 0.00 N ATOM 1436 CA ILE A 137 12.237 -3.091 -0.531 1.00 0.00 C ATOM 1437 C ILE A 137 12.184 -3.385 0.981 1.00 0.00 C ATOM 1438 O ILE A 137 12.852 -2.756 1.778 1.00 0.00 O ATOM 1439 CB ILE A 137 13.508 -3.777 -1.064 1.00 0.00 C ATOM 1440 CG1 ILE A 137 13.670 -3.479 -2.563 1.00 0.00 C ATOM 1441 CG2 ILE A 137 13.383 -5.295 -0.859 1.00 0.00 C ATOM 1442 CD1 ILE A 137 15.117 -3.700 -3.001 1.00 0.00 C ATOM 0 H ILE A 137 13.271 -1.232 -0.723 1.00 0.00 H new ATOM 0 HA ILE A 137 11.320 -3.456 -0.994 1.00 0.00 H new ATOM 0 HB ILE A 137 14.378 -3.399 -0.526 1.00 0.00 H new ATOM 0 HG12 ILE A 137 13.007 -4.123 -3.141 1.00 0.00 H new ATOM 0 HG13 ILE A 137 13.375 -2.450 -2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 137 14.280 -5.788 -1.234 1.00 0.00 H new ATOM 0 HG22 ILE A 137 13.268 -5.510 0.203 1.00 0.00 H new ATOM 0 HG23 ILE A 137 12.512 -5.665 -1.400 1.00 0.00 H new ATOM 0 HD11 ILE A 137 15.212 -3.484 -4.065 1.00 0.00 H new ATOM 0 HD12 ILE A 137 15.773 -3.038 -2.436 1.00 0.00 H new ATOM 0 HD13 ILE A 137 15.399 -4.736 -2.814 1.00 0.00 H new ATOM 1454 N ASN A 138 11.383 -4.368 1.364 1.00 0.00 N ATOM 1455 CA ASN A 138 11.242 -4.781 2.798 1.00 0.00 C ATOM 1456 C ASN A 138 11.803 -6.196 2.924 1.00 0.00 C ATOM 1457 O ASN A 138 11.840 -6.932 1.959 1.00 0.00 O ATOM 1458 CB ASN A 138 9.753 -4.799 3.183 1.00 0.00 C ATOM 1459 CG ASN A 138 9.586 -5.416 4.578 1.00 0.00 C ATOM 1460 OD1 ASN A 138 9.103 -6.523 4.711 1.00 0.00 O ATOM 1461 ND2 ASN A 138 9.965 -4.743 5.633 1.00 0.00 N ATOM 0 H ASN A 138 10.809 -4.910 0.718 1.00 0.00 H new ATOM 0 HA ASN A 138 11.772 -4.088 3.451 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.353 -3.785 3.173 1.00 0.00 H new ATOM 0 HB3 ASN A 138 9.185 -5.373 2.451 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.855 -5.148 6.563 1.00 0.00 H new ATOM 0 HD22 ASN A 138 10.371 -3.813 5.526 1.00 0.00 H new ATOM 1468 N ARG A 139 12.277 -6.590 4.078 1.00 0.00 N ATOM 1469 CA ARG A 139 12.866 -7.962 4.183 1.00 0.00 C ATOM 1470 C ARG A 139 12.622 -8.527 5.581 1.00 0.00 C ATOM 1471 O ARG A 139 13.234 -8.117 6.548 1.00 0.00 O ATOM 1472 CB ARG A 139 14.379 -7.879 3.943 1.00 0.00 C ATOM 1473 CG ARG A 139 14.673 -7.443 2.504 1.00 0.00 C ATOM 1474 CD ARG A 139 16.167 -7.629 2.213 1.00 0.00 C ATOM 1475 NE ARG A 139 16.501 -7.016 0.895 1.00 0.00 N ATOM 1476 CZ ARG A 139 16.622 -5.722 0.788 1.00 0.00 C ATOM 1477 NH1 ARG A 139 16.471 -4.963 1.839 1.00 0.00 N ATOM 1478 NH2 ARG A 139 16.898 -5.187 -0.369 1.00 0.00 N ATOM 0 H ARG A 139 12.284 -6.037 4.935 1.00 0.00 H new ATOM 0 HA ARG A 139 12.399 -8.610 3.441 1.00 0.00 H new ATOM 0 HB2 ARG A 139 14.825 -7.171 4.642 1.00 0.00 H new ATOM 0 HB3 ARG A 139 14.837 -8.849 4.136 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.079 -8.031 1.805 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.390 -6.400 2.363 1.00 0.00 H new ATOM 0 HD2 ARG A 139 16.761 -7.167 3.001 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.417 -8.690 2.206 1.00 0.00 H new ATOM 0 HE ARG A 139 16.635 -7.610 0.076 1.00 0.00 H new ATOM 0 HH11 ARG A 139 16.258 -5.382 2.744 1.00 0.00 H new ATOM 0 HH12 ARG A 139 16.566 -3.951 1.755 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.019 -5.781 -1.190 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.993 -4.175 -0.453 1.00 0.00 H new ATOM 1492 N GLY A 140 11.746 -9.484 5.685 1.00 0.00 N ATOM 1493 CA GLY A 140 11.467 -10.103 7.009 1.00 0.00 C ATOM 1494 C GLY A 140 10.864 -11.491 6.791 1.00 0.00 C ATOM 1495 O GLY A 140 9.717 -11.622 6.413 1.00 0.00 O ATOM 0 H GLY A 140 11.209 -9.866 4.907 1.00 0.00 H new ATOM 0 HA2 GLY A 140 12.386 -10.179 7.591 1.00 0.00 H new ATOM 0 HA3 GLY A 140 10.779 -9.479 7.579 1.00 0.00 H new ATOM 1499 N PHE A 141 11.632 -12.521 7.035 1.00 0.00 N ATOM 1500 CA PHE A 141 11.130 -13.918 6.852 1.00 0.00 C ATOM 1501 C PHE A 141 10.231 -14.020 5.613 1.00 0.00 C ATOM 1502 O PHE A 141 9.032 -13.858 5.697 1.00 0.00 O ATOM 1503 CB PHE A 141 10.341 -14.342 8.094 1.00 0.00 C ATOM 1504 CG PHE A 141 9.857 -15.765 7.924 1.00 0.00 C ATOM 1505 CD1 PHE A 141 10.716 -16.837 8.199 1.00 0.00 C ATOM 1506 CD2 PHE A 141 8.547 -16.011 7.494 1.00 0.00 C ATOM 1507 CE1 PHE A 141 10.265 -18.153 8.044 1.00 0.00 C ATOM 1508 CE2 PHE A 141 8.097 -17.327 7.339 1.00 0.00 C ATOM 1509 CZ PHE A 141 8.955 -18.398 7.614 1.00 0.00 C ATOM 0 H PHE A 141 12.597 -12.454 7.357 1.00 0.00 H new ATOM 0 HA PHE A 141 11.986 -14.578 6.711 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.970 -14.264 8.981 1.00 0.00 H new ATOM 0 HB3 PHE A 141 9.493 -13.674 8.245 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.726 -16.648 8.531 1.00 0.00 H new ATOM 0 HD2 PHE A 141 7.884 -15.185 7.282 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.927 -18.979 8.256 1.00 0.00 H new ATOM 0 HE2 PHE A 141 7.087 -17.516 7.007 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.607 -19.413 7.495 1.00 0.00 H new ATOM 1519 N LEU A 142 10.807 -14.306 4.469 1.00 0.00 N ATOM 1520 CA LEU A 142 10.002 -14.445 3.212 1.00 0.00 C ATOM 1521 C LEU A 142 9.484 -13.079 2.761 1.00 0.00 C ATOM 1522 O LEU A 142 9.230 -12.855 1.593 1.00 0.00 O ATOM 1523 CB LEU A 142 8.809 -15.440 3.462 1.00 0.00 C ATOM 1524 CG LEU A 142 7.412 -14.745 3.418 1.00 0.00 C ATOM 1525 CD1 LEU A 142 7.041 -14.337 1.969 1.00 0.00 C ATOM 1526 CD2 LEU A 142 6.346 -15.705 3.976 1.00 0.00 C ATOM 0 H LEU A 142 11.810 -14.450 4.351 1.00 0.00 H new ATOM 0 HA LEU A 142 10.634 -14.844 2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 142 8.839 -16.230 2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.940 -15.918 4.433 1.00 0.00 H new ATOM 0 HG LEU A 142 7.453 -13.842 4.027 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.063 -13.855 1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.789 -13.644 1.583 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.010 -15.225 1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.370 -15.221 3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.321 -16.612 3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.592 -15.963 5.006 1.00 0.00 H new ATOM 1538 N ALA A 143 9.248 -12.196 3.678 1.00 0.00 N ATOM 1539 CA ALA A 143 8.648 -10.901 3.292 1.00 0.00 C ATOM 1540 C ALA A 143 9.427 -10.186 2.180 1.00 0.00 C ATOM 1541 O ALA A 143 9.019 -9.140 1.753 1.00 0.00 O ATOM 1542 CB ALA A 143 8.537 -9.984 4.508 1.00 0.00 C ATOM 0 H ALA A 143 9.443 -12.313 4.672 1.00 0.00 H new ATOM 0 HA ALA A 143 7.656 -11.126 2.900 1.00 0.00 H new ATOM 0 HB1 ALA A 143 8.094 -9.034 4.208 1.00 0.00 H new ATOM 0 HB2 ALA A 143 7.908 -10.456 5.263 1.00 0.00 H new ATOM 0 HB3 ALA A 143 9.530 -9.806 4.922 1.00 0.00 H new ATOM 1548 N GLN A 144 10.545 -10.700 1.705 1.00 0.00 N ATOM 1549 CA GLN A 144 11.273 -9.972 0.602 1.00 0.00 C ATOM 1550 C GLN A 144 10.222 -9.531 -0.451 1.00 0.00 C ATOM 1551 O GLN A 144 9.757 -10.312 -1.253 1.00 0.00 O ATOM 1552 CB GLN A 144 12.338 -10.900 -0.021 1.00 0.00 C ATOM 1553 CG GLN A 144 11.763 -12.309 -0.256 1.00 0.00 C ATOM 1554 CD GLN A 144 12.642 -13.065 -1.263 1.00 0.00 C ATOM 1555 OE1 GLN A 144 13.655 -13.627 -0.898 1.00 0.00 O ATOM 1556 NE2 GLN A 144 12.295 -13.106 -2.523 1.00 0.00 N ATOM 0 H GLN A 144 10.977 -11.568 2.022 1.00 0.00 H new ATOM 0 HA GLN A 144 11.790 -9.093 0.988 1.00 0.00 H new ATOM 0 HB2 GLN A 144 12.684 -10.481 -0.966 1.00 0.00 H new ATOM 0 HB3 GLN A 144 13.204 -10.961 0.638 1.00 0.00 H new ATOM 0 HG2 GLN A 144 11.719 -12.856 0.686 1.00 0.00 H new ATOM 0 HG3 GLN A 144 10.742 -12.238 -0.631 1.00 0.00 H new ATOM 0 HE21 GLN A 144 11.445 -12.635 -2.833 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.874 -13.609 -3.195 1.00 0.00 H new ATOM 1565 N ALA A 145 9.795 -8.288 -0.402 1.00 0.00 N ATOM 1566 CA ALA A 145 8.709 -7.741 -1.294 1.00 0.00 C ATOM 1567 C ALA A 145 8.950 -6.250 -1.561 1.00 0.00 C ATOM 1568 O ALA A 145 9.701 -5.610 -0.852 1.00 0.00 O ATOM 1569 CB ALA A 145 7.374 -7.889 -0.527 1.00 0.00 C ATOM 0 H ALA A 145 10.171 -7.598 0.249 1.00 0.00 H new ATOM 0 HA ALA A 145 8.694 -8.275 -2.244 1.00 0.00 H new ATOM 0 HB1 ALA A 145 6.558 -7.504 -1.139 1.00 0.00 H new ATOM 0 HB2 ALA A 145 7.196 -8.941 -0.306 1.00 0.00 H new ATOM 0 HB3 ALA A 145 7.426 -7.326 0.405 1.00 0.00 H new ATOM 1575 N LEU A 146 8.313 -5.672 -2.572 1.00 0.00 N ATOM 1576 CA LEU A 146 8.527 -4.202 -2.851 1.00 0.00 C ATOM 1577 C LEU A 146 7.287 -3.389 -2.476 1.00 0.00 C ATOM 1578 O LEU A 146 6.187 -3.905 -2.476 1.00 0.00 O ATOM 1579 CB LEU A 146 8.769 -4.003 -4.350 1.00 0.00 C ATOM 1580 CG LEU A 146 9.541 -2.701 -4.590 1.00 0.00 C ATOM 1581 CD1 LEU A 146 11.023 -2.887 -4.267 1.00 0.00 C ATOM 1582 CD2 LEU A 146 9.399 -2.291 -6.053 1.00 0.00 C ATOM 0 H LEU A 146 7.667 -6.146 -3.203 1.00 0.00 H new ATOM 0 HA LEU A 146 9.380 -3.868 -2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.330 -4.847 -4.751 1.00 0.00 H new ATOM 0 HB3 LEU A 146 7.817 -3.973 -4.879 1.00 0.00 H new ATOM 0 HG LEU A 146 9.131 -1.928 -3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 146 11.554 -1.952 -4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.134 -3.176 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.439 -3.667 -4.905 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.947 -1.365 -6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.803 -3.077 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.346 -2.138 -6.287 1.00 0.00 H new ATOM 1594 N ARG A 147 7.453 -2.103 -2.185 1.00 0.00 N ATOM 1595 CA ARG A 147 6.266 -1.249 -1.849 1.00 0.00 C ATOM 1596 C ARG A 147 6.371 0.109 -2.562 1.00 0.00 C ATOM 1597 O ARG A 147 7.446 0.589 -2.805 1.00 0.00 O ATOM 1598 CB ARG A 147 6.173 -1.025 -0.322 1.00 0.00 C ATOM 1599 CG ARG A 147 6.517 -2.315 0.466 1.00 0.00 C ATOM 1600 CD ARG A 147 8.012 -2.360 0.805 1.00 0.00 C ATOM 1601 NE ARG A 147 8.318 -1.354 1.862 1.00 0.00 N ATOM 1602 CZ ARG A 147 7.910 -1.544 3.086 1.00 0.00 C ATOM 1603 NH1 ARG A 147 7.244 -2.622 3.395 1.00 0.00 N ATOM 1604 NH2 ARG A 147 8.176 -0.655 4.004 1.00 0.00 N ATOM 0 H ARG A 147 8.352 -1.622 -2.168 1.00 0.00 H new ATOM 0 HA ARG A 147 5.367 -1.765 -2.186 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.854 -0.226 -0.029 1.00 0.00 H new ATOM 0 HB3 ARG A 147 5.166 -0.697 -0.062 1.00 0.00 H new ATOM 0 HG2 ARG A 147 5.930 -2.354 1.383 1.00 0.00 H new ATOM 0 HG3 ARG A 147 6.246 -3.191 -0.124 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.287 -3.357 1.148 1.00 0.00 H new ATOM 0 HD3 ARG A 147 8.603 -2.155 -0.087 1.00 0.00 H new ATOM 0 HE ARG A 147 8.848 -0.515 1.627 1.00 0.00 H new ATOM 0 HH11 ARG A 147 7.041 -3.319 2.679 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.926 -2.768 4.353 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.702 0.185 3.763 1.00 0.00 H new ATOM 0 HH22 ARG A 147 7.858 -0.801 4.962 1.00 0.00 H new ATOM 1618 N VAL A 148 5.246 0.754 -2.786 1.00 0.00 N ATOM 1619 CA VAL A 148 5.245 2.149 -3.402 1.00 0.00 C ATOM 1620 C VAL A 148 4.691 3.161 -2.399 1.00 0.00 C ATOM 1621 O VAL A 148 3.881 2.846 -1.563 1.00 0.00 O ATOM 1622 CB VAL A 148 4.356 2.256 -4.664 1.00 0.00 C ATOM 1623 CG1 VAL A 148 5.121 1.813 -5.908 1.00 0.00 C ATOM 1624 CG2 VAL A 148 3.105 1.392 -4.511 1.00 0.00 C ATOM 0 H VAL A 148 4.320 0.383 -2.572 1.00 0.00 H new ATOM 0 HA VAL A 148 6.281 2.352 -3.673 1.00 0.00 H new ATOM 0 HB VAL A 148 4.066 3.300 -4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 148 4.475 1.897 -6.782 1.00 0.00 H new ATOM 0 HG12 VAL A 148 5.997 2.448 -6.042 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.438 0.777 -5.790 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.491 1.479 -5.407 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.397 0.351 -4.370 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.534 1.729 -3.646 1.00 0.00 H new ATOM 1634 N PHE A 149 5.123 4.382 -2.509 1.00 0.00 N ATOM 1635 CA PHE A 149 4.637 5.461 -1.599 1.00 0.00 C ATOM 1636 C PHE A 149 3.890 6.540 -2.400 1.00 0.00 C ATOM 1637 O PHE A 149 4.288 6.923 -3.485 1.00 0.00 O ATOM 1638 CB PHE A 149 5.855 6.078 -0.911 1.00 0.00 C ATOM 1639 CG PHE A 149 6.223 5.217 0.281 1.00 0.00 C ATOM 1640 CD1 PHE A 149 5.405 5.229 1.418 1.00 0.00 C ATOM 1641 CD2 PHE A 149 7.357 4.397 0.244 1.00 0.00 C ATOM 1642 CE1 PHE A 149 5.720 4.422 2.517 1.00 0.00 C ATOM 1643 CE2 PHE A 149 7.672 3.592 1.348 1.00 0.00 C ATOM 1644 CZ PHE A 149 6.854 3.607 2.485 1.00 0.00 C ATOM 0 H PHE A 149 5.805 4.687 -3.203 1.00 0.00 H new ATOM 0 HA PHE A 149 3.948 5.047 -0.862 1.00 0.00 H new ATOM 0 HB2 PHE A 149 6.692 6.139 -1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.633 7.095 -0.589 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.530 5.862 1.447 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.988 4.384 -0.633 1.00 0.00 H new ATOM 0 HE1 PHE A 149 5.086 4.429 3.391 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.547 2.959 1.322 1.00 0.00 H new ATOM 0 HZ PHE A 149 7.100 2.989 3.336 1.00 0.00 H new ATOM 1654 N THR A 150 2.798 7.008 -1.840 1.00 0.00 N ATOM 1655 CA THR A 150 1.966 8.040 -2.486 1.00 0.00 C ATOM 1656 C THR A 150 1.254 8.810 -1.341 1.00 0.00 C ATOM 1657 O THR A 150 1.181 8.318 -0.233 1.00 0.00 O ATOM 1658 CB THR A 150 0.936 7.368 -3.424 1.00 0.00 C ATOM 1659 OG1 THR A 150 0.743 6.026 -3.008 1.00 0.00 O ATOM 1660 CG2 THR A 150 1.428 7.363 -4.878 1.00 0.00 C ATOM 0 H THR A 150 2.450 6.698 -0.933 1.00 0.00 H new ATOM 0 HA THR A 150 2.563 8.721 -3.093 1.00 0.00 H new ATOM 0 HB THR A 150 0.005 7.932 -3.372 1.00 0.00 H new ATOM 0 HG1 THR A 150 0.794 5.976 -2.031 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.682 6.884 -5.513 1.00 0.00 H new ATOM 0 HG22 THR A 150 1.585 8.388 -5.213 1.00 0.00 H new ATOM 0 HG23 THR A 150 2.367 6.813 -4.943 1.00 0.00 H new ATOM 1668 N PRO A 151 0.764 10.008 -1.576 1.00 0.00 N ATOM 1669 CA PRO A 151 0.089 10.852 -0.526 1.00 0.00 C ATOM 1670 C PRO A 151 -1.452 10.937 -0.605 1.00 0.00 C ATOM 1671 O PRO A 151 -2.042 10.655 -1.631 1.00 0.00 O ATOM 1672 CB PRO A 151 0.640 12.187 -0.942 1.00 0.00 C ATOM 1673 CG PRO A 151 0.396 12.161 -2.414 1.00 0.00 C ATOM 1674 CD PRO A 151 0.810 10.748 -2.854 1.00 0.00 C ATOM 0 HA PRO A 151 0.268 10.475 0.481 1.00 0.00 H new ATOM 0 HB2 PRO A 151 0.124 13.014 -0.455 1.00 0.00 H new ATOM 0 HB3 PRO A 151 1.699 12.287 -0.703 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -0.651 12.357 -2.645 1.00 0.00 H new ATOM 0 HG3 PRO A 151 0.983 12.923 -2.926 1.00 0.00 H new ATOM 0 HD2 PRO A 151 0.124 10.332 -3.592 1.00 0.00 H new ATOM 0 HD3 PRO A 151 1.805 10.733 -3.299 1.00 0.00 H new ATOM 1682 N ILE A 152 -2.097 11.365 0.480 1.00 0.00 N ATOM 1683 CA ILE A 152 -3.591 11.516 0.459 1.00 0.00 C ATOM 1684 C ILE A 152 -3.943 12.940 0.831 1.00 0.00 C ATOM 1685 O ILE A 152 -3.359 13.500 1.740 1.00 0.00 O ATOM 1686 CB ILE A 152 -4.262 10.579 1.460 1.00 0.00 C ATOM 1687 CG1 ILE A 152 -3.774 9.149 1.228 1.00 0.00 C ATOM 1688 CG2 ILE A 152 -5.780 10.646 1.253 1.00 0.00 C ATOM 1689 CD1 ILE A 152 -4.417 8.212 2.252 1.00 0.00 C ATOM 0 H ILE A 152 -1.649 11.610 1.363 1.00 0.00 H new ATOM 0 HA ILE A 152 -3.944 11.268 -0.542 1.00 0.00 H new ATOM 0 HB ILE A 152 -4.012 10.879 2.478 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -4.027 8.828 0.218 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -2.688 9.107 1.314 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.274 9.981 1.962 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -6.124 11.668 1.414 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.023 10.337 0.236 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -4.067 7.194 2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -4.142 8.529 3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -5.501 8.245 2.145 1.00 0.00 H new ATOM 1701 N TYR A 153 -4.883 13.548 0.130 1.00 0.00 N ATOM 1702 CA TYR A 153 -5.247 14.962 0.459 1.00 0.00 C ATOM 1703 C TYR A 153 -6.712 15.097 0.928 1.00 0.00 C ATOM 1704 O TYR A 153 -7.555 14.256 0.682 1.00 0.00 O ATOM 1705 CB TYR A 153 -4.959 15.898 -0.731 1.00 0.00 C ATOM 1706 CG TYR A 153 -5.228 15.243 -2.067 1.00 0.00 C ATOM 1707 CD1 TYR A 153 -6.220 14.265 -2.226 1.00 0.00 C ATOM 1708 CD2 TYR A 153 -4.508 15.685 -3.174 1.00 0.00 C ATOM 1709 CE1 TYR A 153 -6.471 13.720 -3.492 1.00 0.00 C ATOM 1710 CE2 TYR A 153 -4.764 15.156 -4.430 1.00 0.00 C ATOM 1711 CZ TYR A 153 -5.746 14.170 -4.599 1.00 0.00 C ATOM 1712 OH TYR A 153 -6.000 13.647 -5.854 1.00 0.00 O ATOM 0 H TYR A 153 -5.402 13.129 -0.642 1.00 0.00 H new ATOM 0 HA TYR A 153 -4.617 15.266 1.295 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.573 16.794 -0.640 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -3.918 16.219 -0.692 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -6.791 13.932 -1.372 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -3.748 16.442 -3.054 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -7.223 12.954 -3.612 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -4.203 15.506 -5.284 1.00 0.00 H new ATOM 0 HH TYR A 153 -5.409 14.071 -6.511 1.00 0.00 H new ATOM 1722 N ASP A 154 -6.992 16.143 1.657 1.00 0.00 N ATOM 1723 CA ASP A 154 -8.382 16.340 2.188 1.00 0.00 C ATOM 1724 C ASP A 154 -9.405 16.284 1.041 1.00 0.00 C ATOM 1725 O ASP A 154 -9.847 15.227 0.636 1.00 0.00 O ATOM 1726 CB ASP A 154 -8.485 17.694 2.904 1.00 0.00 C ATOM 1727 CG ASP A 154 -7.825 18.786 2.057 1.00 0.00 C ATOM 1728 OD1 ASP A 154 -7.594 18.545 0.883 1.00 0.00 O ATOM 1729 OD2 ASP A 154 -7.567 19.851 2.596 1.00 0.00 O ATOM 0 H ASP A 154 -6.324 16.871 1.910 1.00 0.00 H new ATOM 0 HA ASP A 154 -8.599 15.541 2.897 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -9.531 17.942 3.081 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -8.002 17.637 3.879 1.00 0.00 H new ATOM 1734 N GLU A 155 -9.764 17.421 0.522 1.00 0.00 N ATOM 1735 CA GLU A 155 -10.742 17.494 -0.602 1.00 0.00 C ATOM 1736 C GLU A 155 -10.582 18.841 -1.296 1.00 0.00 C ATOM 1737 O GLU A 155 -11.502 19.350 -1.897 1.00 0.00 O ATOM 1738 CB GLU A 155 -12.198 17.321 -0.116 1.00 0.00 C ATOM 1739 CG GLU A 155 -12.514 18.128 1.146 1.00 0.00 C ATOM 1740 CD GLU A 155 -13.999 17.921 1.474 1.00 0.00 C ATOM 1741 OE1 GLU A 155 -14.706 17.421 0.612 1.00 0.00 O ATOM 1742 OE2 GLU A 155 -14.405 18.264 2.571 1.00 0.00 O ATOM 0 H GLU A 155 -9.414 18.326 0.835 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.536 16.677 -1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.878 17.623 -0.912 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -12.386 16.265 0.080 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -11.890 17.799 1.977 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.301 19.185 0.987 1.00 0.00 H new ATOM 1749 N ASN A 156 -9.392 19.393 -1.254 1.00 0.00 N ATOM 1750 CA ASN A 156 -9.102 20.682 -1.937 1.00 0.00 C ATOM 1751 C ASN A 156 -7.678 20.561 -2.472 1.00 0.00 C ATOM 1752 O ASN A 156 -6.990 21.538 -2.696 1.00 0.00 O ATOM 1753 CB ASN A 156 -9.181 21.849 -0.959 1.00 0.00 C ATOM 1754 CG ASN A 156 -10.647 22.158 -0.637 1.00 0.00 C ATOM 1755 OD1 ASN A 156 -11.403 21.229 -0.121 1.00 0.00 O flip ATOM 1756 ND2 ASN A 156 -11.108 23.259 -0.856 1.00 0.00 N flip ATOM 0 H ASN A 156 -8.595 18.989 -0.762 1.00 0.00 H new ATOM 0 HA ASN A 156 -9.827 20.873 -2.729 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -8.642 21.605 -0.044 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -8.700 22.728 -1.388 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -10.519 23.987 -1.259 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.084 23.456 -0.637 1.00 0.00 H new ATOM 1763 N HIS A 157 -7.246 19.340 -2.655 1.00 0.00 N ATOM 1764 CA HIS A 157 -5.872 19.062 -3.158 1.00 0.00 C ATOM 1765 C HIS A 157 -4.827 19.488 -2.110 1.00 0.00 C ATOM 1766 O HIS A 157 -3.847 20.124 -2.436 1.00 0.00 O ATOM 1767 CB HIS A 157 -5.632 19.815 -4.474 1.00 0.00 C ATOM 1768 CG HIS A 157 -6.860 19.745 -5.348 1.00 0.00 C ATOM 1769 ND1 HIS A 157 -7.763 20.797 -5.444 1.00 0.00 N ATOM 1770 CD2 HIS A 157 -7.336 18.768 -6.191 1.00 0.00 C ATOM 1771 CE1 HIS A 157 -8.723 20.433 -6.316 1.00 0.00 C ATOM 1772 NE2 HIS A 157 -8.508 19.208 -6.798 1.00 0.00 N ATOM 0 H HIS A 157 -7.804 18.506 -2.472 1.00 0.00 H new ATOM 0 HA HIS A 157 -5.774 17.992 -3.339 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -5.384 20.856 -4.266 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -4.779 19.383 -4.998 1.00 0.00 H new ATOM 0 HD1 HIS A 157 -7.709 21.685 -4.944 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -6.871 17.807 -6.356 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -9.562 21.055 -6.591 1.00 0.00 H new ATOM 1781 N LYS A 158 -5.032 19.116 -0.852 1.00 0.00 N ATOM 1782 CA LYS A 158 -4.049 19.468 0.256 1.00 0.00 C ATOM 1783 C LYS A 158 -3.690 18.175 1.036 1.00 0.00 C ATOM 1784 O LYS A 158 -4.553 17.492 1.536 1.00 0.00 O ATOM 1785 CB LYS A 158 -4.686 20.504 1.216 1.00 0.00 C ATOM 1786 CG LYS A 158 -4.193 21.922 0.893 1.00 0.00 C ATOM 1787 CD LYS A 158 -4.560 22.290 -0.564 1.00 0.00 C ATOM 1788 CE LYS A 158 -4.952 23.773 -0.657 1.00 0.00 C ATOM 1789 NZ LYS A 158 -3.958 24.599 0.087 1.00 0.00 N ATOM 0 H LYS A 158 -5.843 18.580 -0.542 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.146 19.901 -0.175 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.772 20.464 1.133 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -4.436 20.253 2.247 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -4.642 22.638 1.582 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -3.113 21.981 1.031 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.714 22.089 -1.221 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -5.386 21.666 -0.907 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -4.991 24.085 -1.701 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -5.949 23.923 -0.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.902 25.545 -0.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -4.253 24.687 1.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -3.025 24.143 0.043 1.00 0.00 H new ATOM 1803 N GLN A 159 -2.430 17.834 1.103 1.00 0.00 N ATOM 1804 CA GLN A 159 -1.958 16.563 1.785 1.00 0.00 C ATOM 1805 C GLN A 159 -2.328 16.393 3.291 1.00 0.00 C ATOM 1806 O GLN A 159 -1.923 17.155 4.141 1.00 0.00 O ATOM 1807 CB GLN A 159 -0.425 16.526 1.666 1.00 0.00 C ATOM 1808 CG GLN A 159 0.158 17.953 1.733 1.00 0.00 C ATOM 1809 CD GLN A 159 -0.476 18.737 2.893 1.00 0.00 C ATOM 1810 OE1 GLN A 159 -1.557 19.449 2.683 1.00 0.00 O flip ATOM 1811 NE2 GLN A 159 0.009 18.693 4.005 1.00 0.00 N flip ATOM 0 H GLN A 159 -1.676 18.393 0.705 1.00 0.00 H new ATOM 0 HA GLN A 159 -2.476 15.749 1.278 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -0.007 15.918 2.468 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -0.139 16.054 0.726 1.00 0.00 H new ATOM 0 HG2 GLN A 159 1.239 17.905 1.866 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -0.025 18.472 0.792 1.00 0.00 H new ATOM 0 HE21 GLN A 159 0.850 18.141 4.173 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -0.424 19.208 4.771 1.00 0.00 H new ATOM 1820 N ILE A 160 -3.091 15.364 3.624 1.00 0.00 N ATOM 1821 CA ILE A 160 -3.468 15.119 5.060 1.00 0.00 C ATOM 1822 C ILE A 160 -3.466 13.622 5.412 1.00 0.00 C ATOM 1823 O ILE A 160 -4.135 13.181 6.325 1.00 0.00 O ATOM 1824 CB ILE A 160 -4.904 15.637 5.291 1.00 0.00 C ATOM 1825 CG1 ILE A 160 -5.793 15.334 4.097 1.00 0.00 C ATOM 1826 CG2 ILE A 160 -4.899 17.163 5.514 1.00 0.00 C ATOM 1827 CD1 ILE A 160 -5.928 13.823 3.899 1.00 0.00 C ATOM 0 H ILE A 160 -3.467 14.686 2.961 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.735 15.632 5.682 1.00 0.00 H new ATOM 0 HB ILE A 160 -5.293 15.130 6.174 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -6.778 15.776 4.248 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.374 15.788 3.199 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.919 17.511 5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -4.292 17.401 6.388 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -4.482 17.658 4.637 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -6.568 13.624 3.039 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -4.943 13.389 3.726 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -6.369 13.377 4.791 1.00 0.00 H new ATOM 1839 N GLY A 161 -2.764 12.850 4.673 1.00 0.00 N ATOM 1840 CA GLY A 161 -2.766 11.368 4.931 1.00 0.00 C ATOM 1841 C GLY A 161 -1.805 10.683 3.974 1.00 0.00 C ATOM 1842 O GLY A 161 -1.341 11.307 3.038 1.00 0.00 O ATOM 0 H GLY A 161 -2.180 13.157 3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -2.473 11.168 5.962 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -3.771 10.967 4.802 1.00 0.00 H new ATOM 1846 N VAL A 162 -1.490 9.407 4.162 1.00 0.00 N ATOM 1847 CA VAL A 162 -0.537 8.757 3.166 1.00 0.00 C ATOM 1848 C VAL A 162 -0.997 7.360 2.741 1.00 0.00 C ATOM 1849 O VAL A 162 -1.474 6.557 3.528 1.00 0.00 O ATOM 1850 CB VAL A 162 0.884 8.706 3.716 1.00 0.00 C ATOM 1851 CG1 VAL A 162 1.860 8.386 2.577 1.00 0.00 C ATOM 1852 CG2 VAL A 162 1.235 10.053 4.344 1.00 0.00 C ATOM 0 H VAL A 162 -1.828 8.812 4.918 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.545 9.385 2.275 1.00 0.00 H new ATOM 0 HB VAL A 162 0.956 7.929 4.477 1.00 0.00 H new ATOM 0 HG11 VAL A 162 2.877 8.349 2.969 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.605 7.421 2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.793 9.160 1.813 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.251 10.017 4.738 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.166 10.836 3.589 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.539 10.269 5.155 1.00 0.00 H new ATOM 1862 N VAL A 163 -0.842 7.101 1.446 1.00 0.00 N ATOM 1863 CA VAL A 163 -1.235 5.791 0.846 1.00 0.00 C ATOM 1864 C VAL A 163 -0.003 5.094 0.211 1.00 0.00 C ATOM 1865 O VAL A 163 0.547 5.528 -0.773 1.00 0.00 O ATOM 1866 CB VAL A 163 -2.297 6.045 -0.244 1.00 0.00 C ATOM 1867 CG1 VAL A 163 -1.871 7.223 -1.119 1.00 0.00 C ATOM 1868 CG2 VAL A 163 -2.462 4.803 -1.129 1.00 0.00 C ATOM 0 H VAL A 163 -0.450 7.766 0.779 1.00 0.00 H new ATOM 0 HA VAL A 163 -1.638 5.144 1.625 1.00 0.00 H new ATOM 0 HB VAL A 163 -3.245 6.269 0.245 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -2.625 7.397 -1.887 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.768 8.116 -0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.916 6.997 -1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -3.215 4.998 -1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -1.511 4.568 -1.608 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -2.778 3.959 -0.516 1.00 0.00 H new ATOM 1878 N ALA A 164 0.387 4.003 0.758 1.00 0.00 N ATOM 1879 CA ALA A 164 1.529 3.197 0.197 1.00 0.00 C ATOM 1880 C ALA A 164 0.951 1.837 -0.228 1.00 0.00 C ATOM 1881 O ALA A 164 -0.169 1.511 0.120 1.00 0.00 O ATOM 1882 CB ALA A 164 2.659 3.019 1.242 1.00 0.00 C ATOM 0 H ALA A 164 -0.036 3.605 1.596 1.00 0.00 H new ATOM 0 HA ALA A 164 1.976 3.710 -0.654 1.00 0.00 H new ATOM 0 HB1 ALA A 164 3.468 2.433 0.806 1.00 0.00 H new ATOM 0 HB2 ALA A 164 3.038 3.997 1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 164 2.267 2.501 2.117 1.00 0.00 H new ATOM 1888 N ILE A 165 1.660 1.039 -1.005 1.00 0.00 N ATOM 1889 CA ILE A 165 1.084 -0.255 -1.430 1.00 0.00 C ATOM 1890 C ILE A 165 2.217 -1.258 -1.444 1.00 0.00 C ATOM 1891 O ILE A 165 3.112 -1.204 -2.268 1.00 0.00 O ATOM 1892 CB ILE A 165 0.419 -0.115 -2.827 1.00 0.00 C ATOM 1893 CG1 ILE A 165 -0.213 1.292 -2.968 1.00 0.00 C ATOM 1894 CG2 ILE A 165 -0.674 -1.186 -3.002 1.00 0.00 C ATOM 1895 CD1 ILE A 165 -0.784 1.482 -4.383 1.00 0.00 C ATOM 0 H ILE A 165 2.599 1.238 -1.351 1.00 0.00 H new ATOM 0 HA ILE A 165 0.303 -0.588 -0.747 1.00 0.00 H new ATOM 0 HB ILE A 165 1.181 -0.251 -3.594 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.005 1.418 -2.229 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.537 2.057 -2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.134 -1.079 -3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.229 -2.177 -2.915 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.433 -1.060 -2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.225 2.475 -4.467 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.016 1.377 -5.115 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.549 0.729 -4.571 1.00 0.00 H new ATOM 1907 N GLY A 166 2.201 -2.151 -0.490 1.00 0.00 N ATOM 1908 CA GLY A 166 3.299 -3.145 -0.379 1.00 0.00 C ATOM 1909 C GLY A 166 2.869 -4.505 -0.877 1.00 0.00 C ATOM 1910 O GLY A 166 2.023 -5.164 -0.309 1.00 0.00 O ATOM 0 H GLY A 166 1.471 -2.232 0.218 1.00 0.00 H new ATOM 0 HA2 GLY A 166 4.160 -2.802 -0.952 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.618 -3.221 0.660 1.00 0.00 H new ATOM 1914 N LEU A 167 3.481 -4.935 -1.934 1.00 0.00 N ATOM 1915 CA LEU A 167 3.140 -6.277 -2.498 1.00 0.00 C ATOM 1916 C LEU A 167 4.030 -7.304 -1.802 1.00 0.00 C ATOM 1917 O LEU A 167 5.239 -7.330 -2.003 1.00 0.00 O ATOM 1918 CB LEU A 167 3.413 -6.278 -4.012 1.00 0.00 C ATOM 1919 CG LEU A 167 2.701 -7.446 -4.710 1.00 0.00 C ATOM 1920 CD1 LEU A 167 2.844 -7.264 -6.225 1.00 0.00 C ATOM 1921 CD2 LEU A 167 3.327 -8.787 -4.296 1.00 0.00 C ATOM 0 H LEU A 167 4.204 -4.422 -2.438 1.00 0.00 H new ATOM 0 HA LEU A 167 2.089 -6.516 -2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 167 3.078 -5.335 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 167 4.486 -6.346 -4.189 1.00 0.00 H new ATOM 0 HG LEU A 167 1.650 -7.453 -4.422 1.00 0.00 H new ATOM 0 HD11 LEU A 167 2.344 -8.085 -6.739 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.389 -6.319 -6.522 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.901 -7.258 -6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.809 -9.602 -4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.380 -8.798 -4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.237 -8.913 -3.217 1.00 0.00 H new ATOM 1933 N GLU A 168 3.387 -8.130 -0.976 1.00 0.00 N ATOM 1934 CA GLU A 168 4.059 -9.206 -0.171 1.00 0.00 C ATOM 1935 C GLU A 168 4.436 -10.364 -1.108 1.00 0.00 C ATOM 1936 O GLU A 168 3.598 -10.856 -1.831 1.00 0.00 O ATOM 1937 CB GLU A 168 3.058 -9.752 0.873 1.00 0.00 C ATOM 1938 CG GLU A 168 3.792 -10.572 1.983 1.00 0.00 C ATOM 1939 CD GLU A 168 3.680 -12.083 1.734 1.00 0.00 C ATOM 1940 OE1 GLU A 168 2.695 -12.510 1.155 1.00 0.00 O ATOM 1941 OE2 GLU A 168 4.588 -12.790 2.143 1.00 0.00 O ATOM 0 H GLU A 168 2.378 -8.089 -0.830 1.00 0.00 H new ATOM 0 HA GLU A 168 4.944 -8.799 0.319 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.515 -8.924 1.328 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.320 -10.384 0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.843 -10.284 2.014 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.366 -10.330 2.957 1.00 0.00 H new ATOM 1948 N LEU A 169 5.678 -10.774 -1.089 1.00 0.00 N ATOM 1949 CA LEU A 169 6.123 -11.915 -1.993 1.00 0.00 C ATOM 1950 C LEU A 169 5.347 -11.872 -3.334 1.00 0.00 C ATOM 1951 O LEU A 169 4.224 -11.414 -3.413 1.00 0.00 O ATOM 1952 CB LEU A 169 5.937 -13.282 -1.271 1.00 0.00 C ATOM 1953 CG LEU A 169 4.530 -13.891 -1.531 1.00 0.00 C ATOM 1954 CD1 LEU A 169 4.472 -14.619 -2.898 1.00 0.00 C ATOM 1955 CD2 LEU A 169 4.169 -14.887 -0.409 1.00 0.00 C ATOM 0 H LEU A 169 6.410 -10.381 -0.497 1.00 0.00 H new ATOM 0 HA LEU A 169 7.183 -11.798 -2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 169 6.702 -13.979 -1.612 1.00 0.00 H new ATOM 0 HB3 LEU A 169 6.082 -13.149 -0.199 1.00 0.00 H new ATOM 0 HG LEU A 169 3.812 -13.071 -1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 169 3.475 -15.033 -3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 169 4.695 -13.912 -3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 169 5.205 -15.425 -2.912 1.00 0.00 H new ATOM 0 HD21 LEU A 169 3.182 -15.308 -0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 169 4.907 -15.689 -0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 169 4.163 -14.368 0.550 1.00 0.00 H new ATOM 1967 N SER A 170 5.984 -12.308 -4.402 1.00 0.00 N ATOM 1968 CA SER A 170 5.345 -12.253 -5.767 1.00 0.00 C ATOM 1969 C SER A 170 5.070 -13.661 -6.337 1.00 0.00 C ATOM 1970 O SER A 170 5.764 -14.125 -7.218 1.00 0.00 O ATOM 1971 CB SER A 170 6.305 -11.526 -6.715 1.00 0.00 C ATOM 1972 OG SER A 170 6.655 -10.260 -6.170 1.00 0.00 O ATOM 0 H SER A 170 6.925 -12.702 -4.388 1.00 0.00 H new ATOM 0 HA SER A 170 4.391 -11.734 -5.676 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.202 -12.126 -6.869 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.837 -11.395 -7.691 1.00 0.00 H new ATOM 0 HG SER A 170 7.270 -9.800 -6.779 1.00 0.00 H new ATOM 1978 N ARG A 171 4.049 -14.328 -5.865 1.00 0.00 N ATOM 1979 CA ARG A 171 3.710 -15.691 -6.419 1.00 0.00 C ATOM 1980 C ARG A 171 3.328 -15.569 -7.908 1.00 0.00 C ATOM 1981 O ARG A 171 2.493 -16.300 -8.397 1.00 0.00 O ATOM 1982 CB ARG A 171 2.518 -16.268 -5.627 1.00 0.00 C ATOM 1983 CG ARG A 171 2.401 -17.781 -5.865 1.00 0.00 C ATOM 1984 CD ARG A 171 1.108 -18.309 -5.235 1.00 0.00 C ATOM 1985 NE ARG A 171 1.096 -19.796 -5.336 1.00 0.00 N ATOM 1986 CZ ARG A 171 0.879 -20.374 -6.488 1.00 0.00 C ATOM 1987 NH1 ARG A 171 0.628 -19.654 -7.548 1.00 0.00 N ATOM 1988 NH2 ARG A 171 0.911 -21.676 -6.579 1.00 0.00 N ATOM 0 H ARG A 171 3.432 -13.997 -5.123 1.00 0.00 H new ATOM 0 HA ARG A 171 4.573 -16.350 -6.326 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.649 -16.070 -4.563 1.00 0.00 H new ATOM 0 HB3 ARG A 171 1.596 -15.773 -5.932 1.00 0.00 H new ATOM 0 HG2 ARG A 171 2.407 -17.991 -6.934 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.261 -18.293 -5.434 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.044 -18.001 -4.191 1.00 0.00 H new ATOM 0 HD3 ARG A 171 0.241 -17.889 -5.745 1.00 0.00 H new ATOM 0 HE ARG A 171 1.258 -20.364 -4.504 1.00 0.00 H new ATOM 0 HH11 ARG A 171 0.601 -18.637 -7.479 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.459 -20.109 -8.445 1.00 0.00 H new ATOM 0 HH21 ARG A 171 1.105 -22.240 -5.752 1.00 0.00 H new ATOM 0 HH22 ARG A 171 0.742 -22.129 -7.477 1.00 0.00 H new ATOM 2002 N VAL A 172 3.885 -14.619 -8.628 1.00 0.00 N ATOM 2003 CA VAL A 172 3.499 -14.433 -10.065 1.00 0.00 C ATOM 2004 C VAL A 172 4.723 -14.499 -10.995 1.00 0.00 C ATOM 2005 O VAL A 172 4.570 -14.556 -12.198 1.00 0.00 O ATOM 2006 CB VAL A 172 2.792 -13.077 -10.196 1.00 0.00 C ATOM 2007 CG1 VAL A 172 1.322 -13.222 -9.770 1.00 0.00 C ATOM 2008 CG2 VAL A 172 3.474 -12.054 -9.283 1.00 0.00 C ATOM 0 H VAL A 172 4.589 -13.967 -8.282 1.00 0.00 H new ATOM 0 HA VAL A 172 2.832 -15.240 -10.367 1.00 0.00 H new ATOM 0 HB VAL A 172 2.846 -12.742 -11.232 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.820 -12.259 -9.863 1.00 0.00 H new ATOM 0 HG12 VAL A 172 0.828 -13.952 -10.411 1.00 0.00 H new ATOM 0 HG13 VAL A 172 1.275 -13.557 -8.734 1.00 0.00 H new ATOM 0 HG21 VAL A 172 2.972 -11.091 -9.376 1.00 0.00 H new ATOM 0 HG22 VAL A 172 3.417 -12.394 -8.249 1.00 0.00 H new ATOM 0 HG23 VAL A 172 4.519 -11.947 -9.573 1.00 0.00 H new ATOM 2018 N THR A 173 5.924 -14.501 -10.465 1.00 0.00 N ATOM 2019 CA THR A 173 7.167 -14.587 -11.322 1.00 0.00 C ATOM 2020 C THR A 173 6.913 -15.491 -12.541 1.00 0.00 C ATOM 2021 O THR A 173 7.189 -15.128 -13.671 1.00 0.00 O ATOM 2022 CB THR A 173 8.339 -15.180 -10.503 1.00 0.00 C ATOM 2023 OG1 THR A 173 9.138 -15.999 -11.352 1.00 0.00 O ATOM 2024 CG2 THR A 173 7.831 -16.026 -9.325 1.00 0.00 C ATOM 0 H THR A 173 6.105 -14.446 -9.463 1.00 0.00 H new ATOM 0 HA THR A 173 7.420 -13.581 -11.656 1.00 0.00 H new ATOM 0 HB THR A 173 8.926 -14.353 -10.104 1.00 0.00 H new ATOM 0 HG1 THR A 173 9.882 -16.375 -10.837 1.00 0.00 H new ATOM 0 HG21 THR A 173 8.680 -16.427 -8.772 1.00 0.00 H new ATOM 0 HG22 THR A 173 7.228 -15.404 -8.664 1.00 0.00 H new ATOM 0 HG23 THR A 173 7.224 -16.848 -9.703 1.00 0.00 H new ATOM 2032 N GLN A 174 6.420 -16.670 -12.317 1.00 0.00 N ATOM 2033 CA GLN A 174 6.165 -17.629 -13.429 1.00 0.00 C ATOM 2034 C GLN A 174 5.543 -16.887 -14.651 1.00 0.00 C ATOM 2035 O GLN A 174 6.183 -16.677 -15.662 1.00 0.00 O ATOM 2036 CB GLN A 174 5.213 -18.691 -12.866 1.00 0.00 C ATOM 2037 CG GLN A 174 5.108 -19.888 -13.822 1.00 0.00 C ATOM 2038 CD GLN A 174 6.220 -20.895 -13.522 1.00 0.00 C ATOM 2039 OE1 GLN A 174 7.384 -20.550 -13.508 1.00 0.00 O ATOM 2040 NE2 GLN A 174 5.902 -22.134 -13.272 1.00 0.00 N ATOM 0 H GLN A 174 6.176 -17.021 -11.391 1.00 0.00 H new ATOM 0 HA GLN A 174 7.085 -18.092 -13.786 1.00 0.00 H new ATOM 0 HB2 GLN A 174 5.570 -19.027 -11.893 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.226 -18.256 -12.711 1.00 0.00 H new ATOM 0 HG2 GLN A 174 4.134 -20.366 -13.714 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.183 -19.547 -14.855 1.00 0.00 H new ATOM 0 HE21 GLN A 174 4.924 -22.422 -13.284 1.00 0.00 H new ATOM 0 HE22 GLN A 174 6.632 -22.816 -13.064 1.00 0.00 H new ATOM 2049 N GLN A 175 4.301 -16.483 -14.525 1.00 0.00 N ATOM 2050 CA GLN A 175 3.594 -15.744 -15.635 1.00 0.00 C ATOM 2051 C GLN A 175 4.401 -14.536 -16.144 1.00 0.00 C ATOM 2052 O GLN A 175 4.418 -14.228 -17.322 1.00 0.00 O ATOM 2053 CB GLN A 175 2.265 -15.191 -15.093 1.00 0.00 C ATOM 2054 CG GLN A 175 1.462 -14.618 -16.279 1.00 0.00 C ATOM 2055 CD GLN A 175 0.021 -14.332 -15.870 1.00 0.00 C ATOM 2056 OE1 GLN A 175 -0.380 -14.614 -14.761 1.00 0.00 O ATOM 2057 NE2 GLN A 175 -0.788 -13.781 -16.739 1.00 0.00 N ATOM 0 H GLN A 175 3.734 -16.633 -13.690 1.00 0.00 H new ATOM 0 HA GLN A 175 3.455 -16.451 -16.453 1.00 0.00 H new ATOM 0 HB2 GLN A 175 1.699 -15.980 -14.597 1.00 0.00 H new ATOM 0 HB3 GLN A 175 2.451 -14.416 -14.350 1.00 0.00 H new ATOM 0 HG2 GLN A 175 1.933 -13.701 -16.634 1.00 0.00 H new ATOM 0 HG3 GLN A 175 1.476 -15.325 -17.109 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -0.450 -13.544 -17.672 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -1.757 -13.589 -16.483 1.00 0.00 H new ATOM 2066 N ILE A 176 5.054 -13.856 -15.245 1.00 0.00 N ATOM 2067 CA ILE A 176 5.891 -12.663 -15.565 1.00 0.00 C ATOM 2068 C ILE A 176 7.241 -13.104 -16.105 1.00 0.00 C ATOM 2069 O ILE A 176 7.979 -12.303 -16.649 1.00 0.00 O ATOM 2070 CB ILE A 176 6.095 -11.876 -14.260 1.00 0.00 C ATOM 2071 CG1 ILE A 176 4.717 -11.523 -13.669 1.00 0.00 C ATOM 2072 CG2 ILE A 176 6.880 -10.581 -14.538 1.00 0.00 C ATOM 2073 CD1 ILE A 176 3.866 -10.738 -14.692 1.00 0.00 C ATOM 0 H ILE A 176 5.041 -14.090 -14.252 1.00 0.00 H new ATOM 0 HA ILE A 176 5.401 -12.047 -16.319 1.00 0.00 H new ATOM 0 HB ILE A 176 6.660 -12.486 -13.555 1.00 0.00 H new ATOM 0 HG12 ILE A 176 4.196 -12.436 -13.380 1.00 0.00 H new ATOM 0 HG13 ILE A 176 4.846 -10.929 -12.764 1.00 0.00 H new ATOM 0 HG21 ILE A 176 7.018 -10.032 -13.606 1.00 0.00 H new ATOM 0 HG22 ILE A 176 7.854 -10.829 -14.961 1.00 0.00 H new ATOM 0 HG23 ILE A 176 6.325 -9.963 -15.244 1.00 0.00 H new ATOM 0 HD11 ILE A 176 2.897 -10.500 -14.253 1.00 0.00 H new ATOM 0 HD12 ILE A 176 4.380 -9.815 -14.961 1.00 0.00 H new ATOM 0 HD13 ILE A 176 3.720 -11.345 -15.586 1.00 0.00 H new ATOM 2085 N ASN A 177 7.602 -14.359 -15.940 1.00 0.00 N ATOM 2086 CA ASN A 177 8.941 -14.808 -16.431 1.00 0.00 C ATOM 2087 C ASN A 177 8.822 -15.218 -17.895 1.00 0.00 C ATOM 2088 O ASN A 177 9.697 -14.948 -18.693 1.00 0.00 O ATOM 2089 CB ASN A 177 9.485 -15.954 -15.551 1.00 0.00 C ATOM 2090 CG ASN A 177 10.858 -16.411 -16.054 1.00 0.00 C ATOM 2091 OD1 ASN A 177 11.451 -15.776 -16.899 1.00 0.00 O ATOM 2092 ND2 ASN A 177 11.390 -17.499 -15.556 1.00 0.00 N ATOM 0 H ASN A 177 7.034 -15.079 -15.493 1.00 0.00 H new ATOM 0 HA ASN A 177 9.657 -13.989 -16.360 1.00 0.00 H new ATOM 0 HB2 ASN A 177 9.563 -15.620 -14.516 1.00 0.00 H new ATOM 0 HB3 ASN A 177 8.789 -16.793 -15.564 1.00 0.00 H new ATOM 0 HD21 ASN A 177 12.305 -17.813 -15.879 1.00 0.00 H new ATOM 0 HD22 ASN A 177 10.889 -18.032 -14.845 1.00 0.00 H new ATOM 2099 N ASP A 178 7.772 -15.879 -18.287 1.00 0.00 N ATOM 2100 CA ASP A 178 7.700 -16.269 -19.720 1.00 0.00 C ATOM 2101 C ASP A 178 7.475 -15.009 -20.597 1.00 0.00 C ATOM 2102 O ASP A 178 8.350 -14.598 -21.330 1.00 0.00 O ATOM 2103 CB ASP A 178 6.592 -17.297 -19.927 1.00 0.00 C ATOM 2104 CG ASP A 178 5.336 -16.839 -19.179 1.00 0.00 C ATOM 2105 OD1 ASP A 178 5.230 -17.136 -18.002 1.00 0.00 O ATOM 2106 OD2 ASP A 178 4.507 -16.190 -19.797 1.00 0.00 O ATOM 0 H ASP A 178 6.985 -16.159 -17.701 1.00 0.00 H new ATOM 0 HA ASP A 178 8.642 -16.727 -20.021 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.377 -17.409 -20.990 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.912 -18.273 -19.562 1.00 0.00 H new ATOM 2111 N SER A 179 6.319 -14.403 -20.543 1.00 0.00 N ATOM 2112 CA SER A 179 6.045 -13.190 -21.402 1.00 0.00 C ATOM 2113 C SER A 179 7.166 -12.141 -21.354 1.00 0.00 C ATOM 2114 O SER A 179 7.712 -11.741 -22.373 1.00 0.00 O ATOM 2115 CB SER A 179 4.783 -12.495 -20.898 1.00 0.00 C ATOM 2116 OG SER A 179 4.396 -11.503 -21.841 1.00 0.00 O ATOM 0 H SER A 179 5.545 -14.688 -19.943 1.00 0.00 H new ATOM 0 HA SER A 179 5.952 -13.559 -22.424 1.00 0.00 H new ATOM 0 HB2 SER A 179 3.981 -13.221 -20.764 1.00 0.00 H new ATOM 0 HB3 SER A 179 4.967 -12.039 -19.925 1.00 0.00 H new ATOM 0 HG SER A 179 3.585 -11.052 -21.527 1.00 0.00 H new ATOM 2122 N ARG A 180 7.499 -11.697 -20.160 1.00 0.00 N ATOM 2123 CA ARG A 180 8.558 -10.658 -19.993 1.00 0.00 C ATOM 2124 C ARG A 180 9.889 -11.233 -20.482 1.00 0.00 C ATOM 2125 CB ARG A 180 8.652 -10.252 -18.501 1.00 0.00 C ATOM 2126 CG ARG A 180 9.175 -8.801 -18.345 1.00 0.00 C ATOM 2127 CD ARG A 180 8.011 -7.795 -18.399 1.00 0.00 C ATOM 2128 NE ARG A 180 8.529 -6.410 -18.164 1.00 0.00 N ATOM 2129 CZ ARG A 180 7.700 -5.440 -17.871 1.00 0.00 C ATOM 2130 NH1 ARG A 180 6.420 -5.679 -17.787 1.00 0.00 N ATOM 2131 NH2 ARG A 180 8.152 -4.231 -17.662 1.00 0.00 N ATOM 0 H ARG A 180 7.075 -12.017 -19.289 1.00 0.00 H new ATOM 0 HA ARG A 180 8.315 -9.770 -20.576 1.00 0.00 H new ATOM 0 HB2 ARG A 180 7.670 -10.339 -18.035 1.00 0.00 H new ATOM 0 HB3 ARG A 180 9.316 -10.939 -17.976 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.706 -8.700 -17.398 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.891 -8.580 -19.137 1.00 0.00 H new ATOM 0 HD2 ARG A 180 7.516 -7.849 -19.369 1.00 0.00 H new ATOM 0 HD3 ARG A 180 7.265 -8.047 -17.646 1.00 0.00 H new ATOM 0 HE ARG A 180 9.529 -6.222 -18.232 1.00 0.00 H new ATOM 0 HH11 ARG A 180 6.065 -6.621 -17.950 1.00 0.00 H new ATOM 0 HH12 ARG A 180 5.774 -4.923 -17.559 1.00 0.00 H new ATOM 0 HH21 ARG A 180 9.152 -4.042 -17.727 1.00 0.00 H new ATOM 0 HH22 ARG A 180 7.504 -3.477 -17.434 1.00 0.00 H new TER 2145 ARG A 180