USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1570 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 79 LYS NZ :NH3+ 136:sc= 1.24 (180deg=0) USER MOD Set 1.2: A 81 CYS SG : rot -39:sc= 0.0829 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 169:sc= 0 (180deg=-0.106) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.523 USER MOD Single : A 6 GLN : amide:sc= -1.63 K(o=-1.6,f=-9!) USER MOD Single : A 8 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0355) USER MOD Single : A 9 LYS NZ :NH3+ -107:sc= -0.0451 (180deg=-2.09!) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 13 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.00055) USER MOD Single : A 16 SER OG : rot -58:sc= 0.848 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.265 K(o=-0.26,f=-1.7!) USER MOD Single : A 25 GLN : amide:sc= -0.169 K(o=-0.17,f=-3.3) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.44) USER MOD Single : A 39 SER OG : rot 130:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -143:sc= 0.0469 (180deg=0) USER MOD Single : A 46 MET CE :methyl -174:sc= -0.0108 (180deg=-0.0807) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 96:sc= 0.883 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot -7:sc= 1.26 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.055) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0643 USER MOD Single : A 97 TYR OH : rot 180:sc= -0.0411 USER MOD Single : A 98 GLN : amide:sc=-0.00218 K(o=-0.0022,f=-0.52) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.994 USER MOD Single : A 109 LYS NZ :NH3+ -155:sc= -1.3 (180deg=-2.07!) USER MOD Single : A 111 TYR OH : rot 132:sc= -7.79! USER MOD Single : A 115 HIS : no HE2:sc= 0.895 K(o=0.89,f=-3.3!) USER MOD Single : A 117 THR OG1 : rot 87:sc= 0.288 USER MOD Single : A 121 SER OG : rot -93:sc= -1.04 USER MOD Single : A 122 TYR OH : rot -150:sc= -2.73 USER MOD Single : A 131 LYS NZ :NH3+ 177:sc= -0.192 (180deg=-0.219) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.643 K(o=-0.64,f=-2.5) USER MOD Single : A 135 TYR OH : rot -68:sc= 0.997 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.29 K(o=-0.29,f=-2.4!) USER MOD Single : A 139 GLN : amide:sc= -0.933 K(o=-0.93,f=-1.8) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.247 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.0611 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.461 -17.344 7.913 1.00 0.00 N ATOM 2 CA MET A 1 11.286 -18.693 7.313 1.00 0.00 C ATOM 3 C MET A 1 9.965 -18.794 6.558 1.00 0.00 C ATOM 4 O MET A 1 9.302 -19.831 6.581 1.00 0.00 O ATOM 5 CB MET A 1 11.332 -19.735 8.433 1.00 0.00 C ATOM 6 CG MET A 1 11.417 -21.166 7.927 1.00 0.00 C ATOM 7 SD MET A 1 10.435 -22.313 8.914 1.00 0.00 S ATOM 8 CE MET A 1 9.441 -23.088 7.642 1.00 0.00 C ATOM 0 H1 MET A 1 12.267 -17.358 8.570 1.00 0.00 H new ATOM 0 H2 MET A 1 11.640 -16.650 7.160 1.00 0.00 H new ATOM 0 H3 MET A 1 10.598 -17.079 8.430 1.00 0.00 H new ATOM 0 HA MET A 1 12.089 -18.872 6.598 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.192 -19.532 9.072 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.442 -19.630 9.053 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.078 -21.202 6.892 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.458 -21.488 7.933 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.779 -23.825 8.096 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.845 -22.330 7.133 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.093 -23.581 6.921 1.00 0.00 H new ATOM 18 N LEU A 2 9.589 -17.710 5.887 1.00 0.00 N ATOM 19 CA LEU A 2 8.348 -17.676 5.123 1.00 0.00 C ATOM 20 C LEU A 2 8.625 -17.762 3.628 1.00 0.00 C ATOM 21 O LEU A 2 9.700 -17.383 3.163 1.00 0.00 O ATOM 22 CB LEU A 2 7.566 -16.401 5.429 1.00 0.00 C ATOM 23 CG LEU A 2 6.779 -16.416 6.739 1.00 0.00 C ATOM 24 CD1 LEU A 2 5.875 -17.638 6.806 1.00 0.00 C ATOM 25 CD2 LEU A 2 7.725 -16.385 7.929 1.00 0.00 C ATOM 0 H LEU A 2 10.126 -16.844 5.857 1.00 0.00 H new ATOM 0 HA LEU A 2 7.752 -18.540 5.417 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.263 -15.564 5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.872 -16.215 4.609 1.00 0.00 H new ATOM 0 HG LEU A 2 6.153 -15.525 6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.323 -17.631 7.746 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.173 -17.617 5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 2 6.481 -18.542 6.748 1.00 0.00 H new ATOM 0 HD21 LEU A 2 7.147 -16.396 8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.377 -17.258 7.898 1.00 0.00 H new ATOM 0 HD23 LEU A 2 8.329 -15.479 7.890 1.00 0.00 H new ATOM 37 N THR A 3 7.648 -18.259 2.880 1.00 0.00 N ATOM 38 CA THR A 3 7.783 -18.389 1.435 1.00 0.00 C ATOM 39 C THR A 3 6.949 -17.332 0.720 1.00 0.00 C ATOM 40 O THR A 3 6.095 -16.687 1.327 1.00 0.00 O ATOM 41 CB THR A 3 7.361 -19.785 0.982 1.00 0.00 C ATOM 42 OG1 THR A 3 6.296 -20.271 1.780 1.00 0.00 O ATOM 43 CG2 THR A 3 8.484 -20.798 1.046 1.00 0.00 C ATOM 0 H THR A 3 6.753 -18.579 3.250 1.00 0.00 H new ATOM 0 HA THR A 3 8.831 -18.238 1.176 1.00 0.00 H new ATOM 0 HB THR A 3 7.054 -19.672 -0.058 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.039 -21.165 1.473 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.118 -21.769 0.711 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.302 -20.476 0.401 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.842 -20.880 2.072 1.00 0.00 H new ATOM 51 N LEU A 4 7.204 -17.158 -0.573 1.00 0.00 N ATOM 52 CA LEU A 4 6.478 -16.177 -1.371 1.00 0.00 C ATOM 53 C LEU A 4 4.972 -16.426 -1.321 1.00 0.00 C ATOM 54 O LEU A 4 4.190 -15.524 -1.024 1.00 0.00 O ATOM 55 CB LEU A 4 6.953 -16.219 -2.821 1.00 0.00 C ATOM 56 CG LEU A 4 6.833 -14.896 -3.577 1.00 0.00 C ATOM 57 CD1 LEU A 4 7.238 -15.080 -5.027 1.00 0.00 C ATOM 58 CD2 LEU A 4 5.415 -14.351 -3.482 1.00 0.00 C ATOM 0 H LEU A 4 7.908 -17.684 -1.090 1.00 0.00 H new ATOM 0 HA LEU A 4 6.680 -15.192 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.996 -16.537 -2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 4 6.380 -16.978 -3.354 1.00 0.00 H new ATOM 0 HG LEU A 4 7.507 -14.173 -3.118 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.148 -14.130 -5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.271 -15.425 -5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.587 -15.818 -5.496 1.00 0.00 H new ATOM 0 HD21 LEU A 4 5.350 -13.409 -4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.719 -15.069 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.159 -14.184 -2.436 1.00 0.00 H new ATOM 70 N ILE A 5 4.577 -17.657 -1.628 1.00 0.00 N ATOM 71 CA ILE A 5 3.179 -18.040 -1.637 1.00 0.00 C ATOM 72 C ILE A 5 2.526 -17.852 -0.259 1.00 0.00 C ATOM 73 O ILE A 5 1.349 -17.506 -0.163 1.00 0.00 O ATOM 74 CB ILE A 5 3.031 -19.506 -2.167 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.926 -19.552 -3.250 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.812 -20.529 -1.041 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.884 -20.652 -3.108 1.00 0.00 C ATOM 0 H ILE A 5 5.218 -18.411 -1.876 1.00 0.00 H new ATOM 0 HA ILE A 5 2.643 -17.378 -2.317 1.00 0.00 H new ATOM 0 HB ILE A 5 3.973 -19.804 -2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 5 1.411 -18.592 -3.253 1.00 0.00 H new ATOM 0 HG13 ILE A 5 2.406 -19.659 -4.223 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.716 -21.527 -1.469 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.662 -20.507 -0.359 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.902 -20.280 -0.495 1.00 0.00 H new ATOM 0 HD11 ILE A 5 0.165 -20.580 -3.924 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.375 -21.625 -3.141 1.00 0.00 H new ATOM 0 HD13 ILE A 5 0.364 -20.540 -2.156 1.00 0.00 H new ATOM 89 N GLN A 6 3.297 -18.094 0.798 1.00 0.00 N ATOM 90 CA GLN A 6 2.792 -17.963 2.163 1.00 0.00 C ATOM 91 C GLN A 6 2.232 -16.565 2.421 1.00 0.00 C ATOM 92 O GLN A 6 1.097 -16.414 2.873 1.00 0.00 O ATOM 93 CB GLN A 6 3.903 -18.273 3.168 1.00 0.00 C ATOM 94 CG GLN A 6 3.428 -19.065 4.376 1.00 0.00 C ATOM 95 CD GLN A 6 4.370 -20.196 4.740 1.00 0.00 C ATOM 96 OE1 GLN A 6 5.406 -19.980 5.369 1.00 0.00 O ATOM 97 NE2 GLN A 6 4.015 -21.414 4.344 1.00 0.00 N ATOM 0 H GLN A 6 4.274 -18.382 0.736 1.00 0.00 H new ATOM 0 HA GLN A 6 1.980 -18.680 2.288 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.691 -18.833 2.664 1.00 0.00 H new ATOM 0 HB3 GLN A 6 4.345 -17.337 3.509 1.00 0.00 H new ATOM 0 HG2 GLN A 6 3.326 -18.394 5.229 1.00 0.00 H new ATOM 0 HG3 GLN A 6 2.438 -19.473 4.172 1.00 0.00 H new ATOM 0 HE21 GLN A 6 3.148 -21.549 3.825 1.00 0.00 H new ATOM 0 HE22 GLN A 6 4.610 -22.214 4.560 1.00 0.00 H new ATOM 106 N GLY A 7 3.035 -15.548 2.130 1.00 0.00 N ATOM 107 CA GLY A 7 2.602 -14.178 2.338 1.00 0.00 C ATOM 108 C GLY A 7 1.452 -13.788 1.430 1.00 0.00 C ATOM 109 O GLY A 7 0.617 -12.960 1.793 1.00 0.00 O ATOM 0 H GLY A 7 3.978 -15.647 1.754 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.300 -14.050 3.377 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.442 -13.505 2.165 1.00 0.00 H new ATOM 113 N LYS A 8 1.411 -14.387 0.247 1.00 0.00 N ATOM 114 CA LYS A 8 0.359 -14.102 -0.723 1.00 0.00 C ATOM 115 C LYS A 8 -0.983 -14.637 -0.239 1.00 0.00 C ATOM 116 O LYS A 8 -1.966 -13.899 -0.169 1.00 0.00 O ATOM 117 CB LYS A 8 0.707 -14.712 -2.085 1.00 0.00 C ATOM 118 CG LYS A 8 2.130 -14.418 -2.541 1.00 0.00 C ATOM 119 CD LYS A 8 2.161 -13.677 -3.871 1.00 0.00 C ATOM 120 CE LYS A 8 1.587 -14.524 -4.995 1.00 0.00 C ATOM 121 NZ LYS A 8 2.653 -15.229 -5.760 1.00 0.00 N ATOM 0 H LYS A 8 2.096 -15.075 -0.066 1.00 0.00 H new ATOM 0 HA LYS A 8 0.282 -13.020 -0.830 1.00 0.00 H new ATOM 0 HB2 LYS A 8 0.566 -15.792 -2.036 1.00 0.00 H new ATOM 0 HB3 LYS A 8 0.010 -14.333 -2.832 1.00 0.00 H new ATOM 0 HG2 LYS A 8 2.638 -13.823 -1.782 1.00 0.00 H new ATOM 0 HG3 LYS A 8 2.681 -15.354 -2.634 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.593 -12.751 -3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 8 3.188 -13.400 -4.111 1.00 0.00 H new ATOM 0 HE2 LYS A 8 0.894 -15.256 -4.580 1.00 0.00 H new ATOM 0 HE3 LYS A 8 1.014 -13.890 -5.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 2.226 -15.741 -6.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 3.338 -14.535 -6.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 3.139 -15.904 -5.136 1.00 0.00 H new ATOM 135 N LYS A 9 -1.017 -15.920 0.109 1.00 0.00 N ATOM 136 CA LYS A 9 -2.241 -16.538 0.602 1.00 0.00 C ATOM 137 C LYS A 9 -2.658 -15.886 1.913 1.00 0.00 C ATOM 138 O LYS A 9 -3.844 -15.686 2.178 1.00 0.00 O ATOM 139 CB LYS A 9 -2.043 -18.038 0.786 1.00 0.00 C ATOM 140 CG LYS A 9 -2.828 -18.879 -0.206 1.00 0.00 C ATOM 141 CD LYS A 9 -1.962 -19.309 -1.379 1.00 0.00 C ATOM 142 CE LYS A 9 -2.729 -20.201 -2.342 1.00 0.00 C ATOM 143 NZ LYS A 9 -2.401 -19.898 -3.763 1.00 0.00 N ATOM 0 H LYS A 9 -0.215 -16.548 0.059 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.034 -16.388 -0.131 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -0.983 -18.271 0.689 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.339 -18.314 1.798 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.225 -19.761 0.297 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.682 -18.309 -0.572 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.601 -18.427 -1.908 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.085 -19.841 -1.009 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -2.498 -21.245 -2.131 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.799 -20.072 -2.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.202 -19.405 -4.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -1.556 -19.293 -3.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.215 -20.785 -4.273 1.00 0.00 H new ATOM 157 N ILE A 10 -1.661 -15.546 2.723 1.00 0.00 N ATOM 158 CA ILE A 10 -1.892 -14.901 4.006 1.00 0.00 C ATOM 159 C ILE A 10 -2.617 -13.566 3.804 1.00 0.00 C ATOM 160 O ILE A 10 -3.673 -13.325 4.388 1.00 0.00 O ATOM 161 CB ILE A 10 -0.534 -14.703 4.758 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.228 -15.927 5.613 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.501 -13.453 5.632 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.252 -16.187 5.777 1.00 0.00 C ATOM 0 H ILE A 10 -0.677 -15.709 2.509 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.529 -15.538 4.620 1.00 0.00 H new ATOM 0 HB ILE A 10 0.227 -14.573 3.988 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.678 -15.796 6.597 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.696 -16.802 5.163 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.469 -13.378 6.123 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.663 -12.571 5.012 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.286 -13.515 6.386 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.400 -17.072 6.396 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.704 -16.349 4.798 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.722 -15.327 6.255 1.00 0.00 H new ATOM 176 N VAL A 11 -2.031 -12.704 2.983 1.00 0.00 N ATOM 177 CA VAL A 11 -2.606 -11.396 2.713 1.00 0.00 C ATOM 178 C VAL A 11 -3.927 -11.513 1.959 1.00 0.00 C ATOM 179 O VAL A 11 -4.896 -10.835 2.291 1.00 0.00 O ATOM 180 CB VAL A 11 -1.641 -10.513 1.899 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.203 -9.106 1.744 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.267 -10.476 2.554 1.00 0.00 C ATOM 0 H VAL A 11 -1.156 -12.889 2.492 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.786 -10.930 3.681 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.533 -10.948 0.905 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.507 -8.498 1.166 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.161 -9.152 1.226 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.344 -8.660 2.729 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.400 -9.847 1.964 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.355 -10.068 3.561 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.138 -11.486 2.606 1.00 0.00 H new ATOM 192 N ASN A 12 -3.961 -12.372 0.942 1.00 0.00 N ATOM 193 CA ASN A 12 -5.170 -12.564 0.143 1.00 0.00 C ATOM 194 C ASN A 12 -6.348 -12.947 1.031 1.00 0.00 C ATOM 195 O ASN A 12 -7.455 -12.437 0.865 1.00 0.00 O ATOM 196 CB ASN A 12 -4.942 -13.641 -0.918 1.00 0.00 C ATOM 197 CG ASN A 12 -6.135 -13.803 -1.840 1.00 0.00 C ATOM 198 OD1 ASN A 12 -6.742 -12.820 -2.267 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.477 -15.047 -2.153 1.00 0.00 N ATOM 0 H ASN A 12 -3.168 -12.944 0.652 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.402 -11.622 -0.354 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.062 -13.386 -1.508 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.733 -14.592 -0.428 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.271 -15.218 -2.770 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.946 -15.832 -1.776 1.00 0.00 H new ATOM 206 N HIS A 13 -6.094 -13.830 1.987 1.00 0.00 N ATOM 207 CA HIS A 13 -7.129 -14.257 2.916 1.00 0.00 C ATOM 208 C HIS A 13 -7.387 -13.156 3.937 1.00 0.00 C ATOM 209 O HIS A 13 -8.533 -12.844 4.257 1.00 0.00 O ATOM 210 CB HIS A 13 -6.713 -15.546 3.625 1.00 0.00 C ATOM 211 CG HIS A 13 -6.930 -16.779 2.803 1.00 0.00 C ATOM 212 ND1 HIS A 13 -6.021 -17.815 2.744 1.00 0.00 N ATOM 213 CD2 HIS A 13 -7.962 -17.142 2.003 1.00 0.00 C ATOM 214 CE1 HIS A 13 -6.483 -18.759 1.944 1.00 0.00 C ATOM 215 NE2 HIS A 13 -7.658 -18.375 1.482 1.00 0.00 N ATOM 0 H HIS A 13 -5.183 -14.263 2.139 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.045 -14.452 2.359 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.659 -15.479 3.893 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.274 -15.636 4.555 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -8.857 -16.568 1.811 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -5.984 -19.687 1.708 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -8.246 -18.908 0.841 1.00 0.00 H new ATOM 224 N LEU A 14 -6.302 -12.563 4.433 1.00 0.00 N ATOM 225 CA LEU A 14 -6.383 -11.484 5.415 1.00 0.00 C ATOM 226 C LEU A 14 -7.268 -10.347 4.915 1.00 0.00 C ATOM 227 O LEU A 14 -8.312 -10.061 5.498 1.00 0.00 O ATOM 228 CB LEU A 14 -4.970 -10.954 5.712 1.00 0.00 C ATOM 229 CG LEU A 14 -4.324 -11.437 7.018 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.812 -10.600 8.192 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.600 -12.915 7.267 1.00 0.00 C ATOM 0 H LEU A 14 -5.350 -12.815 4.168 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.828 -11.882 6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.319 -11.234 4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.010 -9.865 5.732 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.245 -11.314 6.920 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.345 -10.955 9.111 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.546 -9.555 8.030 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.895 -10.690 8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.127 -13.221 8.200 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.676 -13.078 7.335 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.195 -13.504 6.444 1.00 0.00 H new ATOM 243 N ARG A 15 -6.847 -9.710 3.824 1.00 0.00 N ATOM 244 CA ARG A 15 -7.599 -8.605 3.235 1.00 0.00 C ATOM 245 C ARG A 15 -9.054 -8.996 2.998 1.00 0.00 C ATOM 246 O ARG A 15 -9.953 -8.161 3.069 1.00 0.00 O ATOM 247 CB ARG A 15 -6.958 -8.179 1.914 1.00 0.00 C ATOM 248 CG ARG A 15 -6.899 -9.290 0.876 1.00 0.00 C ATOM 249 CD ARG A 15 -5.694 -9.137 -0.038 1.00 0.00 C ATOM 250 NE ARG A 15 -6.012 -9.476 -1.423 1.00 0.00 N ATOM 251 CZ ARG A 15 -5.299 -9.071 -2.476 1.00 0.00 C ATOM 252 NH1 ARG A 15 -4.219 -8.315 -2.311 1.00 0.00 N ATOM 253 NH2 ARG A 15 -5.667 -9.428 -3.698 1.00 0.00 N ATOM 0 H ARG A 15 -5.986 -9.942 3.329 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.576 -7.770 3.936 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.518 -7.339 1.503 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.947 -7.822 2.109 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.855 -10.256 1.378 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.812 -9.281 0.280 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.331 -8.111 0.010 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.887 -9.778 0.316 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.831 -10.059 -1.596 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -3.928 -8.039 -1.373 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.681 -8.011 -3.122 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.493 -10.011 -3.832 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.124 -9.120 -4.505 1.00 0.00 H new ATOM 267 N SER A 16 -9.269 -10.273 2.715 1.00 0.00 N ATOM 268 CA SER A 16 -10.610 -10.785 2.460 1.00 0.00 C ATOM 269 C SER A 16 -11.405 -10.954 3.752 1.00 0.00 C ATOM 270 O SER A 16 -12.602 -10.667 3.793 1.00 0.00 O ATOM 271 CB SER A 16 -10.525 -12.122 1.723 1.00 0.00 C ATOM 272 OG SER A 16 -10.376 -13.206 2.625 1.00 0.00 O ATOM 0 H SER A 16 -8.532 -10.975 2.656 1.00 0.00 H new ATOM 0 HA SER A 16 -11.132 -10.056 1.840 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.425 -12.266 1.125 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.682 -12.104 1.032 1.00 0.00 H new ATOM 0 HG SER A 16 -9.573 -13.070 3.170 1.00 0.00 H new ATOM 278 N ARG A 17 -10.744 -11.441 4.798 1.00 0.00 N ATOM 279 CA ARG A 17 -11.414 -11.668 6.079 1.00 0.00 C ATOM 280 C ARG A 17 -11.072 -10.602 7.121 1.00 0.00 C ATOM 281 O ARG A 17 -10.994 -10.900 8.313 1.00 0.00 O ATOM 282 CB ARG A 17 -11.071 -13.060 6.620 1.00 0.00 C ATOM 283 CG ARG A 17 -9.595 -13.260 6.941 1.00 0.00 C ATOM 284 CD ARG A 17 -9.124 -14.658 6.559 1.00 0.00 C ATOM 285 NE ARG A 17 -8.248 -15.241 7.577 1.00 0.00 N ATOM 286 CZ ARG A 17 -8.226 -16.537 7.901 1.00 0.00 C ATOM 287 NH1 ARG A 17 -8.961 -17.421 7.234 1.00 0.00 N ATOM 288 NH2 ARG A 17 -7.442 -16.956 8.884 1.00 0.00 N ATOM 0 H ARG A 17 -9.754 -11.685 4.787 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.486 -11.601 5.891 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.655 -13.241 7.522 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.376 -13.807 5.888 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.002 -12.517 6.408 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.428 -13.097 8.006 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.989 -15.304 6.413 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.594 -14.614 5.607 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.612 -14.616 8.072 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.553 -17.113 6.462 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.933 -18.407 7.494 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.858 -16.290 9.390 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.422 -17.945 9.134 1.00 0.00 H new ATOM 302 N LEU A 18 -10.884 -9.359 6.680 1.00 0.00 N ATOM 303 CA LEU A 18 -10.574 -8.268 7.599 1.00 0.00 C ATOM 304 C LEU A 18 -11.763 -7.316 7.735 1.00 0.00 C ATOM 305 O LEU A 18 -12.295 -6.826 6.739 1.00 0.00 O ATOM 306 CB LEU A 18 -9.344 -7.497 7.119 1.00 0.00 C ATOM 307 CG LEU A 18 -8.375 -7.064 8.221 1.00 0.00 C ATOM 308 CD1 LEU A 18 -9.110 -6.292 9.308 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.666 -8.277 8.808 1.00 0.00 C ATOM 0 H LEU A 18 -10.941 -9.085 5.699 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.362 -8.702 8.576 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.803 -8.117 6.404 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.678 -6.609 6.582 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.625 -6.404 7.784 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.404 -5.993 10.083 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.571 -5.404 8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.882 -6.925 9.746 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.980 -7.954 9.591 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.403 -8.960 9.231 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.107 -8.787 8.023 1.00 0.00 H new ATOM 321 N ALA A 19 -12.172 -7.055 8.974 1.00 0.00 N ATOM 322 CA ALA A 19 -13.294 -6.159 9.242 1.00 0.00 C ATOM 323 C ALA A 19 -13.112 -5.445 10.576 1.00 0.00 C ATOM 324 O ALA A 19 -12.409 -5.935 11.451 1.00 0.00 O ATOM 325 CB ALA A 19 -14.603 -6.933 9.230 1.00 0.00 C ATOM 0 H ALA A 19 -11.742 -7.452 9.810 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.325 -5.406 8.454 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.430 -6.252 9.431 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.743 -7.396 8.253 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.575 -7.707 9.997 1.00 0.00 H new ATOM 331 N PHE A 20 -13.747 -4.287 10.726 1.00 0.00 N ATOM 332 CA PHE A 20 -13.646 -3.519 11.959 1.00 0.00 C ATOM 333 C PHE A 20 -14.943 -2.769 12.241 1.00 0.00 C ATOM 334 O PHE A 20 -15.589 -2.270 11.320 1.00 0.00 O ATOM 335 CB PHE A 20 -12.463 -2.541 11.885 1.00 0.00 C ATOM 336 CG PHE A 20 -12.679 -1.349 10.980 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.489 -0.294 11.379 1.00 0.00 C ATOM 338 CD2 PHE A 20 -12.062 -1.279 9.739 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.676 0.802 10.559 1.00 0.00 C ATOM 340 CE2 PHE A 20 -12.250 -0.185 8.916 1.00 0.00 C ATOM 341 CZ PHE A 20 -13.057 0.857 9.327 1.00 0.00 C ATOM 0 H PHE A 20 -14.336 -3.862 10.010 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.472 -4.214 12.780 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.245 -2.181 12.890 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.582 -3.084 11.543 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.978 -0.331 12.341 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.427 -2.089 9.412 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.307 1.616 10.883 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.766 -0.145 7.951 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.204 1.713 8.686 1.00 0.00 H new ATOM 351 N GLU A 21 -15.316 -2.675 13.514 1.00 0.00 N ATOM 352 CA GLU A 21 -16.536 -1.963 13.881 1.00 0.00 C ATOM 353 C GLU A 21 -16.205 -0.524 14.249 1.00 0.00 C ATOM 354 O GLU A 21 -15.337 -0.264 15.088 1.00 0.00 O ATOM 355 CB GLU A 21 -17.288 -2.641 15.035 1.00 0.00 C ATOM 356 CG GLU A 21 -17.042 -4.135 15.159 1.00 0.00 C ATOM 357 CD GLU A 21 -17.686 -4.732 16.395 1.00 0.00 C ATOM 358 OE1 GLU A 21 -18.684 -4.159 16.880 1.00 0.00 O ATOM 359 OE2 GLU A 21 -17.190 -5.770 16.880 1.00 0.00 O ATOM 0 H GLU A 21 -14.801 -3.076 14.298 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.195 -1.982 13.013 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.001 -2.160 15.970 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -18.357 -2.472 14.904 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.430 -4.638 14.273 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.968 -4.321 15.187 1.00 0.00 H new ATOM 366 N TYR A 22 -16.897 0.404 13.595 1.00 0.00 N ATOM 367 CA TYR A 22 -16.690 1.828 13.813 1.00 0.00 C ATOM 368 C TYR A 22 -18.032 2.523 14.043 1.00 0.00 C ATOM 369 O TYR A 22 -18.900 2.527 13.169 1.00 0.00 O ATOM 370 CB TYR A 22 -15.942 2.417 12.600 1.00 0.00 C ATOM 371 CG TYR A 22 -16.052 3.920 12.418 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.641 4.798 13.411 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.560 4.453 11.239 1.00 0.00 C ATOM 374 CE1 TYR A 22 -15.734 6.166 13.235 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.655 5.818 11.055 1.00 0.00 C ATOM 376 CZ TYR A 22 -16.242 6.671 12.056 1.00 0.00 C ATOM 377 OH TYR A 22 -16.336 8.032 11.878 1.00 0.00 O ATOM 0 H TYR A 22 -17.614 0.189 12.902 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.083 1.989 14.704 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.887 2.158 12.687 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.316 1.933 11.698 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.242 4.407 14.335 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.886 3.788 10.453 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -15.410 6.837 14.017 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -17.051 6.215 10.132 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.713 8.221 10.993 1.00 0.00 H new ATOM 387 N ASN A 23 -18.196 3.098 15.228 1.00 0.00 N ATOM 388 CA ASN A 23 -19.430 3.788 15.578 1.00 0.00 C ATOM 389 C ASN A 23 -20.625 2.838 15.509 1.00 0.00 C ATOM 390 O ASN A 23 -21.751 3.262 15.245 1.00 0.00 O ATOM 391 CB ASN A 23 -19.644 4.984 14.654 1.00 0.00 C ATOM 392 CG ASN A 23 -19.634 6.306 15.400 1.00 0.00 C ATOM 393 OD1 ASN A 23 -19.897 6.356 16.602 1.00 0.00 O ATOM 394 ND2 ASN A 23 -19.331 7.385 14.688 1.00 0.00 N ATOM 0 H ASN A 23 -17.489 3.100 15.963 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.344 4.147 16.604 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.864 4.995 13.893 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.595 4.871 14.134 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -19.310 8.302 15.135 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -19.120 7.297 13.694 1.00 0.00 H new ATOM 401 N GLY A 24 -20.376 1.552 15.746 1.00 0.00 N ATOM 402 CA GLY A 24 -21.447 0.573 15.703 1.00 0.00 C ATOM 403 C GLY A 24 -21.614 -0.060 14.334 1.00 0.00 C ATOM 404 O GLY A 24 -22.238 -1.114 14.209 1.00 0.00 O ATOM 0 H GLY A 24 -19.455 1.173 15.966 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -21.248 -0.208 16.437 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.382 1.052 15.993 1.00 0.00 H new ATOM 408 N GLN A 25 -21.053 0.570 13.302 1.00 0.00 N ATOM 409 CA GLN A 25 -21.142 0.049 11.958 1.00 0.00 C ATOM 410 C GLN A 25 -20.006 -0.925 11.707 1.00 0.00 C ATOM 411 O GLN A 25 -18.966 -0.855 12.356 1.00 0.00 O ATOM 412 CB GLN A 25 -21.086 1.179 10.939 1.00 0.00 C ATOM 413 CG GLN A 25 -21.823 2.446 11.357 1.00 0.00 C ATOM 414 CD GLN A 25 -23.321 2.240 11.463 1.00 0.00 C ATOM 415 OE1 GLN A 25 -23.789 1.374 12.203 1.00 0.00 O ATOM 416 NE2 GLN A 25 -24.082 3.036 10.722 1.00 0.00 N ATOM 0 H GLN A 25 -20.533 1.444 13.382 1.00 0.00 H new ATOM 0 HA GLN A 25 -22.095 -0.469 11.850 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -20.042 1.428 10.748 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.506 0.824 9.998 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.438 2.786 12.318 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.619 3.236 10.634 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.651 3.740 10.123 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -25.097 2.943 10.752 1.00 0.00 H new ATOM 425 N LEU A 26 -20.212 -1.832 10.768 1.00 0.00 N ATOM 426 CA LEU A 26 -19.200 -2.828 10.437 1.00 0.00 C ATOM 427 C LEU A 26 -18.526 -2.515 9.106 1.00 0.00 C ATOM 428 O LEU A 26 -19.146 -2.601 8.045 1.00 0.00 O ATOM 429 CB LEU A 26 -19.821 -4.229 10.405 1.00 0.00 C ATOM 430 CG LEU A 26 -19.510 -5.094 11.626 1.00 0.00 C ATOM 431 CD1 LEU A 26 -20.092 -6.488 11.453 1.00 0.00 C ATOM 432 CD2 LEU A 26 -18.008 -5.169 11.862 1.00 0.00 C ATOM 0 H LEU A 26 -21.069 -1.902 10.220 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.435 -2.798 11.213 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.903 -4.130 10.313 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -19.471 -4.746 9.512 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.971 -4.633 12.499 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.861 -7.090 12.332 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -21.173 -6.419 11.335 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.659 -6.956 10.569 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.807 -5.789 12.736 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.524 -5.605 10.988 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.616 -4.166 12.031 1.00 0.00 H new ATOM 444 N ILE A 27 -17.248 -2.168 9.176 1.00 0.00 N ATOM 445 CA ILE A 27 -16.471 -1.857 7.986 1.00 0.00 C ATOM 446 C ILE A 27 -15.585 -3.040 7.611 1.00 0.00 C ATOM 447 O ILE A 27 -14.478 -3.197 8.127 1.00 0.00 O ATOM 448 CB ILE A 27 -15.617 -0.580 8.198 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.536 0.634 8.309 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.603 -0.369 7.071 1.00 0.00 C ATOM 451 CD1 ILE A 27 -17.166 0.794 9.674 1.00 0.00 C ATOM 0 H ILE A 27 -16.726 -2.095 10.049 1.00 0.00 H new ATOM 0 HA ILE A 27 -17.163 -1.665 7.166 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.052 -0.706 9.121 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.966 1.533 8.073 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -17.325 0.551 7.561 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -14.029 0.537 7.263 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.928 -1.224 7.024 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.129 -0.270 6.122 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.805 1.677 9.678 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.763 -0.088 9.905 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.384 0.909 10.424 1.00 0.00 H new ATOM 463 N LYS A 28 -16.085 -3.861 6.699 1.00 0.00 N ATOM 464 CA LYS A 28 -15.350 -5.026 6.230 1.00 0.00 C ATOM 465 C LYS A 28 -14.513 -4.650 5.016 1.00 0.00 C ATOM 466 O LYS A 28 -15.048 -4.357 3.948 1.00 0.00 O ATOM 467 CB LYS A 28 -16.313 -6.160 5.872 1.00 0.00 C ATOM 468 CG LYS A 28 -17.464 -5.721 4.980 1.00 0.00 C ATOM 469 CD LYS A 28 -18.733 -5.477 5.783 1.00 0.00 C ATOM 470 CE LYS A 28 -19.964 -5.979 5.046 1.00 0.00 C ATOM 471 NZ LYS A 28 -20.372 -5.054 3.952 1.00 0.00 N ATOM 0 H LYS A 28 -17.001 -3.741 6.267 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.693 -5.371 7.028 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.758 -6.953 5.371 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.718 -6.586 6.790 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.187 -4.810 4.450 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.652 -6.484 4.225 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.656 -5.978 6.748 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.838 -4.411 5.985 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.761 -6.966 4.630 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.788 -6.093 5.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.215 -5.432 3.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.591 -4.119 4.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -19.596 -4.964 3.266 1.00 0.00 H new ATOM 485 N ILE A 29 -13.200 -4.653 5.189 1.00 0.00 N ATOM 486 CA ILE A 29 -12.294 -4.300 4.096 1.00 0.00 C ATOM 487 C ILE A 29 -11.971 -5.518 3.239 1.00 0.00 C ATOM 488 O ILE A 29 -11.783 -6.622 3.749 1.00 0.00 O ATOM 489 CB ILE A 29 -10.966 -3.632 4.572 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.629 -3.972 6.029 1.00 0.00 C ATOM 491 CG2 ILE A 29 -11.047 -2.122 4.399 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.213 -3.611 6.424 1.00 0.00 C ATOM 0 H ILE A 29 -12.737 -4.893 6.066 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.830 -3.559 3.504 1.00 0.00 H new ATOM 0 HB ILE A 29 -10.165 -4.033 3.950 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.325 -3.449 6.685 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.781 -5.040 6.189 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.115 -1.667 4.734 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.209 -1.884 3.348 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.875 -1.732 4.991 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.046 -3.880 7.467 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.510 -4.154 5.793 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.062 -2.539 6.297 1.00 0.00 H new ATOM 504 N LEU A 30 -11.910 -5.300 1.930 1.00 0.00 N ATOM 505 CA LEU A 30 -11.612 -6.363 0.982 1.00 0.00 C ATOM 506 C LEU A 30 -10.532 -5.915 0.011 1.00 0.00 C ATOM 507 O LEU A 30 -10.027 -4.797 0.108 1.00 0.00 O ATOM 508 CB LEU A 30 -12.872 -6.763 0.213 1.00 0.00 C ATOM 509 CG LEU A 30 -13.762 -7.785 0.922 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.384 -7.176 2.169 1.00 0.00 C ATOM 511 CD2 LEU A 30 -14.840 -8.294 -0.021 1.00 0.00 C ATOM 0 H LEU A 30 -12.065 -4.388 1.500 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.251 -7.229 1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.460 -5.866 0.016 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.576 -7.170 -0.754 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.144 -8.630 1.226 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.014 -7.917 2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.595 -6.860 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.989 -6.314 1.890 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.465 -9.020 0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.456 -7.459 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.374 -8.769 -0.884 1.00 0.00 H new ATOM 523 N SER A 31 -10.181 -6.783 -0.927 1.00 0.00 N ATOM 524 CA SER A 31 -9.156 -6.460 -1.912 1.00 0.00 C ATOM 525 C SER A 31 -9.522 -5.208 -2.711 1.00 0.00 C ATOM 526 O SER A 31 -8.650 -4.554 -3.284 1.00 0.00 O ATOM 527 CB SER A 31 -8.929 -7.641 -2.855 1.00 0.00 C ATOM 528 OG SER A 31 -10.009 -7.791 -3.758 1.00 0.00 O ATOM 0 H SER A 31 -10.588 -7.713 -1.028 1.00 0.00 H new ATOM 0 HA SER A 31 -8.232 -6.255 -1.372 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.004 -7.492 -3.412 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.808 -8.555 -2.274 1.00 0.00 H new ATOM 0 HG SER A 31 -9.837 -8.552 -4.350 1.00 0.00 H new ATOM 534 N LYS A 32 -10.809 -4.869 -2.740 1.00 0.00 N ATOM 535 CA LYS A 32 -11.263 -3.687 -3.462 1.00 0.00 C ATOM 536 C LYS A 32 -10.690 -2.428 -2.823 1.00 0.00 C ATOM 537 O LYS A 32 -10.289 -1.490 -3.513 1.00 0.00 O ATOM 538 CB LYS A 32 -12.789 -3.627 -3.484 1.00 0.00 C ATOM 539 CG LYS A 32 -13.399 -4.140 -4.779 1.00 0.00 C ATOM 540 CD LYS A 32 -14.918 -4.142 -4.714 1.00 0.00 C ATOM 541 CE LYS A 32 -15.533 -4.417 -6.076 1.00 0.00 C ATOM 542 NZ LYS A 32 -16.770 -5.239 -5.970 1.00 0.00 N ATOM 0 H LYS A 32 -11.550 -5.393 -2.275 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.907 -3.749 -4.490 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.179 -4.212 -2.651 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.106 -2.596 -3.326 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.070 -3.516 -5.610 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.040 -5.150 -4.977 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.252 -4.898 -4.003 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -15.269 -3.179 -4.343 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.766 -3.472 -6.567 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.807 -4.932 -6.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -17.159 -5.405 -6.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -16.544 -6.151 -5.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -17.472 -4.736 -5.391 1.00 0.00 H new ATOM 556 N ASN A 33 -10.637 -2.429 -1.497 1.00 0.00 N ATOM 557 CA ASN A 33 -10.093 -1.309 -0.743 1.00 0.00 C ATOM 558 C ASN A 33 -8.686 -1.631 -0.221 1.00 0.00 C ATOM 559 O ASN A 33 -7.967 -0.740 0.236 1.00 0.00 O ATOM 560 CB ASN A 33 -11.021 -0.965 0.424 1.00 0.00 C ATOM 561 CG ASN A 33 -11.967 0.172 0.095 1.00 0.00 C ATOM 562 OD1 ASN A 33 -13.162 -0.039 -0.111 1.00 0.00 O ATOM 563 ND2 ASN A 33 -11.436 1.389 0.044 1.00 0.00 N ATOM 0 H ASN A 33 -10.968 -3.201 -0.918 1.00 0.00 H new ATOM 0 HA ASN A 33 -10.021 -0.449 -1.409 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.599 -1.848 0.697 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.422 -0.695 1.294 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.024 2.193 -0.173 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -10.440 1.519 0.222 1.00 0.00 H new ATOM 570 N ILE A 34 -8.300 -2.910 -0.292 1.00 0.00 N ATOM 571 CA ILE A 34 -6.991 -3.353 0.166 1.00 0.00 C ATOM 572 C ILE A 34 -6.184 -3.906 -1.017 1.00 0.00 C ATOM 573 O ILE A 34 -6.677 -4.730 -1.785 1.00 0.00 O ATOM 574 CB ILE A 34 -7.149 -4.416 1.302 1.00 0.00 C ATOM 575 CG1 ILE A 34 -7.307 -3.718 2.655 1.00 0.00 C ATOM 576 CG2 ILE A 34 -5.978 -5.402 1.367 1.00 0.00 C ATOM 577 CD1 ILE A 34 -8.433 -2.711 2.696 1.00 0.00 C ATOM 0 H ILE A 34 -8.885 -3.657 -0.666 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.444 -2.505 0.579 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.043 -4.994 1.067 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.478 -4.471 3.424 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.373 -3.215 2.904 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.146 -6.114 2.175 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.901 -5.938 0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.053 -4.856 1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.481 -2.259 3.687 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.254 -1.935 1.952 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.377 -3.211 2.479 1.00 0.00 H new ATOM 589 N VAL A 35 -4.947 -3.445 -1.151 1.00 0.00 N ATOM 590 CA VAL A 35 -4.080 -3.892 -2.234 1.00 0.00 C ATOM 591 C VAL A 35 -2.749 -4.403 -1.696 1.00 0.00 C ATOM 592 O VAL A 35 -2.093 -3.737 -0.895 1.00 0.00 O ATOM 593 CB VAL A 35 -3.825 -2.759 -3.248 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.998 -3.255 -4.428 1.00 0.00 C ATOM 595 CG2 VAL A 35 -5.146 -2.172 -3.720 1.00 0.00 C ATOM 0 H VAL A 35 -4.522 -2.762 -0.524 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.594 -4.709 -2.741 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.254 -1.975 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.833 -2.435 -5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.037 -3.624 -4.069 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.531 -4.061 -4.933 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.954 -1.373 -4.436 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.741 -2.951 -4.197 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.692 -1.771 -2.866 1.00 0.00 H new ATOM 605 N ALA A 36 -2.356 -5.589 -2.146 1.00 0.00 N ATOM 606 CA ALA A 36 -1.103 -6.193 -1.716 1.00 0.00 C ATOM 607 C ALA A 36 0.086 -5.359 -2.177 1.00 0.00 C ATOM 608 O ALA A 36 0.086 -4.821 -3.282 1.00 0.00 O ATOM 609 CB ALA A 36 -0.999 -7.617 -2.250 1.00 0.00 C ATOM 0 H ALA A 36 -2.889 -6.151 -2.810 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.089 -6.225 -0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -0.058 -8.060 -1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.831 -8.210 -1.870 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.033 -7.600 -3.339 1.00 0.00 H new ATOM 615 N VAL A 37 1.093 -5.245 -1.318 1.00 0.00 N ATOM 616 CA VAL A 37 2.285 -4.466 -1.642 1.00 0.00 C ATOM 617 C VAL A 37 3.529 -5.030 -0.947 1.00 0.00 C ATOM 618 O VAL A 37 3.432 -5.738 0.064 1.00 0.00 O ATOM 619 CB VAL A 37 2.137 -2.968 -1.259 1.00 0.00 C ATOM 620 CG1 VAL A 37 2.873 -2.095 -2.256 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.677 -2.536 -1.177 1.00 0.00 C ATOM 0 H VAL A 37 1.109 -5.680 -0.395 1.00 0.00 H new ATOM 0 HA VAL A 37 2.402 -4.540 -2.723 1.00 0.00 H new ATOM 0 HB VAL A 37 2.576 -2.846 -0.269 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.761 -1.048 -1.975 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.931 -2.358 -2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.458 -2.250 -3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.624 -1.481 -0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.198 -2.687 -2.144 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.164 -3.131 -0.421 1.00 0.00 H new ATOM 631 N GLY A 38 4.699 -4.701 -1.495 1.00 0.00 N ATOM 632 CA GLY A 38 5.951 -5.162 -0.923 1.00 0.00 C ATOM 633 C GLY A 38 6.447 -6.456 -1.539 1.00 0.00 C ATOM 634 O GLY A 38 6.615 -6.557 -2.758 1.00 0.00 O ATOM 0 H GLY A 38 4.800 -4.121 -2.328 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.709 -4.390 -1.054 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.823 -5.303 0.150 1.00 0.00 H new ATOM 638 N SER A 39 6.682 -7.450 -0.689 1.00 0.00 N ATOM 639 CA SER A 39 7.163 -8.752 -1.135 1.00 0.00 C ATOM 640 C SER A 39 6.200 -9.370 -2.142 1.00 0.00 C ATOM 641 O SER A 39 6.609 -10.104 -3.042 1.00 0.00 O ATOM 642 CB SER A 39 7.340 -9.689 0.060 1.00 0.00 C ATOM 643 OG SER A 39 8.658 -9.614 0.576 1.00 0.00 O ATOM 0 H SER A 39 6.546 -7.377 0.319 1.00 0.00 H new ATOM 0 HA SER A 39 8.128 -8.609 -1.622 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.625 -9.427 0.840 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.122 -10.713 -0.242 1.00 0.00 H new ATOM 0 HG SER A 39 8.622 -9.478 1.546 1.00 0.00 H new ATOM 649 N LEU A 40 4.914 -9.070 -1.976 1.00 0.00 N ATOM 650 CA LEU A 40 3.873 -9.592 -2.858 1.00 0.00 C ATOM 651 C LEU A 40 4.212 -9.382 -4.331 1.00 0.00 C ATOM 652 O LEU A 40 4.200 -10.325 -5.122 1.00 0.00 O ATOM 653 CB LEU A 40 2.542 -8.907 -2.553 1.00 0.00 C ATOM 654 CG LEU A 40 1.783 -9.466 -1.355 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.416 -10.923 -1.583 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.602 -9.306 -0.086 1.00 0.00 C ATOM 0 H LEU A 40 4.566 -8.464 -1.233 1.00 0.00 H new ATOM 0 HA LEU A 40 3.801 -10.664 -2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.728 -7.847 -2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.904 -8.981 -3.434 1.00 0.00 H new ATOM 0 HG LEU A 40 0.858 -8.901 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.875 -11.302 -0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.786 -11.005 -2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.324 -11.508 -1.729 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.045 -9.710 0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.544 -9.844 -0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.805 -8.249 0.085 1.00 0.00 H new ATOM 668 N ARG A 41 4.496 -8.137 -4.692 1.00 0.00 N ATOM 669 CA ARG A 41 4.819 -7.802 -6.072 1.00 0.00 C ATOM 670 C ARG A 41 6.274 -8.121 -6.376 1.00 0.00 C ATOM 671 O ARG A 41 6.611 -8.530 -7.487 1.00 0.00 O ATOM 672 CB ARG A 41 4.533 -6.324 -6.350 1.00 0.00 C ATOM 673 CG ARG A 41 3.050 -5.990 -6.468 1.00 0.00 C ATOM 674 CD ARG A 41 2.265 -6.499 -5.270 1.00 0.00 C ATOM 675 NE ARG A 41 0.849 -6.148 -5.337 1.00 0.00 N ATOM 676 CZ ARG A 41 -0.008 -6.649 -6.228 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.388 -7.560 -7.111 1.00 0.00 N ATOM 678 NH2 ARG A 41 -1.272 -6.251 -6.221 1.00 0.00 N ATOM 0 H ARG A 41 4.509 -7.345 -4.050 1.00 0.00 H new ATOM 0 HA ARG A 41 4.188 -8.407 -6.723 1.00 0.00 H new ATOM 0 HB2 ARG A 41 4.967 -5.724 -5.550 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.034 -6.035 -7.274 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.925 -4.911 -6.554 1.00 0.00 H new ATOM 0 HG3 ARG A 41 2.649 -6.431 -7.381 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.365 -7.583 -5.209 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.695 -6.087 -4.357 1.00 0.00 H new ATOM 0 HE ARG A 41 0.492 -5.476 -4.658 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.356 -7.883 -7.112 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.276 -7.936 -7.788 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -1.587 -5.564 -5.536 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.930 -6.632 -6.901 1.00 0.00 H new ATOM 692 N ARG A 42 7.136 -7.941 -5.379 1.00 0.00 N ATOM 693 CA ARG A 42 8.555 -8.223 -5.548 1.00 0.00 C ATOM 694 C ARG A 42 8.765 -9.685 -5.939 1.00 0.00 C ATOM 695 O ARG A 42 9.699 -10.013 -6.671 1.00 0.00 O ATOM 696 CB ARG A 42 9.319 -7.903 -4.265 1.00 0.00 C ATOM 697 CG ARG A 42 9.826 -6.471 -4.204 1.00 0.00 C ATOM 698 CD ARG A 42 9.805 -5.932 -2.784 1.00 0.00 C ATOM 699 NE ARG A 42 10.633 -6.731 -1.881 1.00 0.00 N ATOM 700 CZ ARG A 42 11.021 -6.328 -0.671 1.00 0.00 C ATOM 701 NH1 ARG A 42 10.665 -5.135 -0.206 1.00 0.00 N ATOM 702 NH2 ARG A 42 11.772 -7.124 0.080 1.00 0.00 N ATOM 0 H ARG A 42 6.877 -7.603 -4.452 1.00 0.00 H new ATOM 0 HA ARG A 42 8.939 -7.590 -6.348 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.670 -8.087 -3.409 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.165 -8.584 -4.176 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.842 -6.427 -4.596 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.210 -5.839 -4.843 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.158 -4.901 -2.783 1.00 0.00 H new ATOM 0 HD3 ARG A 42 8.779 -5.918 -2.417 1.00 0.00 H new ATOM 0 HE ARG A 42 10.932 -7.654 -2.197 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.089 -4.516 -0.777 1.00 0.00 H new ATOM 0 HH12 ARG A 42 10.968 -4.838 0.721 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.051 -8.041 -0.269 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.071 -6.819 1.006 1.00 0.00 H new ATOM 716 N GLU A 43 7.878 -10.560 -5.457 1.00 0.00 N ATOM 717 CA GLU A 43 7.961 -11.986 -5.774 1.00 0.00 C ATOM 718 C GLU A 43 9.330 -12.559 -5.401 1.00 0.00 C ATOM 719 O GLU A 43 10.107 -12.956 -6.270 1.00 0.00 O ATOM 720 CB GLU A 43 7.672 -12.203 -7.263 1.00 0.00 C ATOM 721 CG GLU A 43 7.767 -13.655 -7.713 1.00 0.00 C ATOM 722 CD GLU A 43 8.316 -13.793 -9.120 1.00 0.00 C ATOM 723 OE1 GLU A 43 9.472 -13.379 -9.349 1.00 0.00 O ATOM 724 OE2 GLU A 43 7.590 -14.315 -9.992 1.00 0.00 O ATOM 0 H GLU A 43 7.099 -10.307 -4.849 1.00 0.00 H new ATOM 0 HA GLU A 43 7.212 -12.515 -5.184 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.672 -11.830 -7.486 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.372 -11.607 -7.848 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.406 -14.205 -7.022 1.00 0.00 H new ATOM 0 HG3 GLU A 43 6.779 -14.112 -7.666 1.00 0.00 H new ATOM 731 N GLU A 44 9.620 -12.592 -4.104 1.00 0.00 N ATOM 732 CA GLU A 44 10.894 -13.111 -3.621 1.00 0.00 C ATOM 733 C GLU A 44 10.769 -14.581 -3.230 1.00 0.00 C ATOM 734 O GLU A 44 9.697 -15.037 -2.834 1.00 0.00 O ATOM 735 CB GLU A 44 11.383 -12.293 -2.426 1.00 0.00 C ATOM 736 CG GLU A 44 12.895 -12.141 -2.369 1.00 0.00 C ATOM 737 CD GLU A 44 13.447 -12.312 -0.967 1.00 0.00 C ATOM 738 OE1 GLU A 44 13.293 -11.380 -0.151 1.00 0.00 O ATOM 739 OE2 GLU A 44 14.035 -13.379 -0.687 1.00 0.00 O ATOM 0 H GLU A 44 8.991 -12.266 -3.370 1.00 0.00 H new ATOM 0 HA GLU A 44 11.621 -13.029 -4.429 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.928 -11.303 -2.464 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.039 -12.767 -1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.355 -12.877 -3.029 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.172 -11.157 -2.747 1.00 0.00 H new ATOM 746 N LYS A 45 11.873 -15.314 -3.340 1.00 0.00 N ATOM 747 CA LYS A 45 11.886 -16.732 -2.994 1.00 0.00 C ATOM 748 C LYS A 45 11.496 -16.936 -1.533 1.00 0.00 C ATOM 749 O LYS A 45 10.621 -17.743 -1.219 1.00 0.00 O ATOM 750 CB LYS A 45 13.268 -17.331 -3.253 1.00 0.00 C ATOM 751 CG LYS A 45 13.297 -18.849 -3.177 1.00 0.00 C ATOM 752 CD LYS A 45 13.568 -19.332 -1.762 1.00 0.00 C ATOM 753 CE LYS A 45 14.485 -20.545 -1.753 1.00 0.00 C ATOM 754 NZ LYS A 45 14.456 -21.256 -0.445 1.00 0.00 N ATOM 0 H LYS A 45 12.769 -14.951 -3.665 1.00 0.00 H new ATOM 0 HA LYS A 45 11.156 -17.241 -3.623 1.00 0.00 H new ATOM 0 HB2 LYS A 45 13.611 -17.018 -4.239 1.00 0.00 H new ATOM 0 HB3 LYS A 45 13.972 -16.926 -2.527 1.00 0.00 H new ATOM 0 HG2 LYS A 45 12.344 -19.250 -3.523 1.00 0.00 H new ATOM 0 HG3 LYS A 45 14.066 -19.233 -3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 45 14.021 -18.528 -1.182 1.00 0.00 H new ATOM 0 HD3 LYS A 45 12.626 -19.583 -1.276 1.00 0.00 H new ATOM 0 HE2 LYS A 45 14.186 -21.231 -2.545 1.00 0.00 H new ATOM 0 HE3 LYS A 45 15.505 -20.230 -1.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 15.409 -21.607 -0.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 14.143 -20.601 0.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 13.796 -22.058 -0.500 1.00 0.00 H new ATOM 768 N MET A 46 12.149 -16.194 -0.645 1.00 0.00 N ATOM 769 CA MET A 46 11.870 -16.287 0.783 1.00 0.00 C ATOM 770 C MET A 46 11.219 -15.002 1.284 1.00 0.00 C ATOM 771 O MET A 46 11.751 -13.909 1.096 1.00 0.00 O ATOM 772 CB MET A 46 13.160 -16.557 1.559 1.00 0.00 C ATOM 773 CG MET A 46 12.965 -17.450 2.773 1.00 0.00 C ATOM 774 SD MET A 46 13.288 -19.187 2.416 1.00 0.00 S ATOM 775 CE MET A 46 11.619 -19.819 2.267 1.00 0.00 C ATOM 0 H MET A 46 12.876 -15.521 -0.889 1.00 0.00 H new ATOM 0 HA MET A 46 11.180 -17.115 0.946 1.00 0.00 H new ATOM 0 HB2 MET A 46 13.886 -17.020 0.891 1.00 0.00 H new ATOM 0 HB3 MET A 46 13.585 -15.607 1.882 1.00 0.00 H new ATOM 0 HG2 MET A 46 13.627 -17.118 3.573 1.00 0.00 H new ATOM 0 HG3 MET A 46 11.944 -17.342 3.138 1.00 0.00 H new ATOM 0 HE1 MET A 46 11.649 -20.903 2.152 1.00 0.00 H new ATOM 0 HE2 MET A 46 11.052 -19.565 3.163 1.00 0.00 H new ATOM 0 HE3 MET A 46 11.138 -19.375 1.395 1.00 0.00 H new ATOM 785 N LEU A 47 10.063 -15.142 1.921 1.00 0.00 N ATOM 786 CA LEU A 47 9.336 -13.993 2.448 1.00 0.00 C ATOM 787 C LEU A 47 9.674 -13.759 3.919 1.00 0.00 C ATOM 788 O LEU A 47 10.119 -14.668 4.619 1.00 0.00 O ATOM 789 CB LEU A 47 7.824 -14.195 2.270 1.00 0.00 C ATOM 790 CG LEU A 47 7.125 -13.118 1.438 1.00 0.00 C ATOM 791 CD1 LEU A 47 5.702 -13.539 1.091 1.00 0.00 C ATOM 792 CD2 LEU A 47 7.128 -11.790 2.182 1.00 0.00 C ATOM 0 H LEU A 47 9.608 -16.040 2.085 1.00 0.00 H new ATOM 0 HA LEU A 47 9.641 -13.109 1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.654 -15.164 1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.358 -14.232 3.255 1.00 0.00 H new ATOM 0 HG LEU A 47 7.675 -12.993 0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.225 -12.757 0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.726 -14.465 0.517 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.135 -13.696 2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.627 -11.033 1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.603 -11.903 3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.156 -11.481 2.371 1.00 0.00 H new ATOM 804 N ASN A 48 9.456 -12.531 4.375 1.00 0.00 N ATOM 805 CA ASN A 48 9.728 -12.164 5.760 1.00 0.00 C ATOM 806 C ASN A 48 8.623 -11.258 6.295 1.00 0.00 C ATOM 807 O ASN A 48 8.083 -11.488 7.377 1.00 0.00 O ATOM 808 CB ASN A 48 11.090 -11.472 5.866 1.00 0.00 C ATOM 809 CG ASN A 48 12.076 -12.259 6.708 1.00 0.00 C ATOM 810 OD1 ASN A 48 11.879 -12.440 7.910 1.00 0.00 O ATOM 811 ND2 ASN A 48 13.146 -12.731 6.078 1.00 0.00 N ATOM 0 H ASN A 48 9.090 -11.770 3.803 1.00 0.00 H new ATOM 0 HA ASN A 48 9.752 -13.070 6.365 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.501 -11.331 4.866 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.958 -10.480 6.299 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.845 -13.268 6.592 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.269 -12.557 5.080 1.00 0.00 H new ATOM 818 N ASP A 49 8.288 -10.233 5.519 1.00 0.00 N ATOM 819 CA ASP A 49 7.243 -9.290 5.894 1.00 0.00 C ATOM 820 C ASP A 49 6.404 -8.923 4.676 1.00 0.00 C ATOM 821 O ASP A 49 6.929 -8.786 3.570 1.00 0.00 O ATOM 822 CB ASP A 49 7.855 -8.029 6.509 1.00 0.00 C ATOM 823 CG ASP A 49 8.986 -7.467 5.670 1.00 0.00 C ATOM 824 OD1 ASP A 49 10.032 -8.139 5.557 1.00 0.00 O ATOM 825 OD2 ASP A 49 8.825 -6.355 5.125 1.00 0.00 O ATOM 0 H ASP A 49 8.729 -10.034 4.621 1.00 0.00 H new ATOM 0 HA ASP A 49 6.601 -9.763 6.637 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.080 -7.271 6.624 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.227 -8.259 7.508 1.00 0.00 H new ATOM 830 N VAL A 50 5.099 -8.772 4.876 1.00 0.00 N ATOM 831 CA VAL A 50 4.196 -8.429 3.776 1.00 0.00 C ATOM 832 C VAL A 50 3.609 -7.032 3.965 1.00 0.00 C ATOM 833 O VAL A 50 3.246 -6.656 5.075 1.00 0.00 O ATOM 834 CB VAL A 50 3.049 -9.456 3.649 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.538 -10.715 2.949 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.468 -9.799 5.016 1.00 0.00 C ATOM 0 H VAL A 50 4.642 -8.880 5.782 1.00 0.00 H new ATOM 0 HA VAL A 50 4.786 -8.447 2.859 1.00 0.00 H new ATOM 0 HB VAL A 50 2.258 -9.007 3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.718 -11.428 2.868 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.898 -10.461 1.952 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.350 -11.160 3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.663 -10.524 4.898 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.249 -10.224 5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.077 -8.895 5.482 1.00 0.00 H new ATOM 846 N ASP A 51 3.518 -6.252 2.886 1.00 0.00 N ATOM 847 CA ASP A 51 2.974 -4.900 2.989 1.00 0.00 C ATOM 848 C ASP A 51 1.583 -4.820 2.372 1.00 0.00 C ATOM 849 O ASP A 51 1.316 -5.427 1.336 1.00 0.00 O ATOM 850 CB ASP A 51 3.905 -3.876 2.326 1.00 0.00 C ATOM 851 CG ASP A 51 5.370 -4.139 2.619 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.669 -4.716 3.686 1.00 0.00 O ATOM 853 OD2 ASP A 51 6.220 -3.768 1.781 1.00 0.00 O ATOM 0 H ASP A 51 3.808 -6.528 1.948 1.00 0.00 H new ATOM 0 HA ASP A 51 2.897 -4.660 4.049 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.746 -3.892 1.248 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.644 -2.876 2.672 1.00 0.00 H new ATOM 858 N LEU A 52 0.701 -4.069 3.020 1.00 0.00 N ATOM 859 CA LEU A 52 -0.666 -3.904 2.542 1.00 0.00 C ATOM 860 C LEU A 52 -1.007 -2.427 2.393 1.00 0.00 C ATOM 861 O LEU A 52 -0.500 -1.584 3.132 1.00 0.00 O ATOM 862 CB LEU A 52 -1.654 -4.569 3.504 1.00 0.00 C ATOM 863 CG LEU A 52 -1.973 -6.034 3.202 1.00 0.00 C ATOM 864 CD1 LEU A 52 -2.708 -6.158 1.876 1.00 0.00 C ATOM 865 CD2 LEU A 52 -0.699 -6.867 3.194 1.00 0.00 C ATOM 0 H LEU A 52 0.909 -3.563 3.881 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.744 -4.384 1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.252 -4.503 4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.585 -4.002 3.493 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.624 -6.415 3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.927 -7.207 1.678 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.641 -5.596 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.084 -5.760 1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.945 -7.906 2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.021 -6.488 2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.217 -6.804 4.170 1.00 0.00 H new ATOM 877 N LEU A 53 -1.871 -2.122 1.434 1.00 0.00 N ATOM 878 CA LEU A 53 -2.285 -0.747 1.188 1.00 0.00 C ATOM 879 C LEU A 53 -3.792 -0.604 1.343 1.00 0.00 C ATOM 880 O LEU A 53 -4.560 -1.173 0.567 1.00 0.00 O ATOM 881 CB LEU A 53 -1.856 -0.309 -0.218 1.00 0.00 C ATOM 882 CG LEU A 53 -2.226 1.125 -0.622 1.00 0.00 C ATOM 883 CD1 LEU A 53 -3.700 1.229 -0.984 1.00 0.00 C ATOM 884 CD2 LEU A 53 -1.873 2.111 0.485 1.00 0.00 C ATOM 0 H LEU A 53 -2.299 -2.809 0.813 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.800 -0.105 1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.774 -0.419 -0.296 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.299 -0.994 -0.941 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.642 1.382 -1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -3.934 2.256 -1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.917 0.564 -1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.307 0.942 -0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.145 3.120 0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.419 1.851 1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.802 2.069 0.682 1.00 0.00 H new ATOM 896 N ILE A 54 -4.214 0.169 2.338 1.00 0.00 N ATOM 897 CA ILE A 54 -5.635 0.389 2.567 1.00 0.00 C ATOM 898 C ILE A 54 -6.024 1.801 2.151 1.00 0.00 C ATOM 899 O ILE A 54 -5.533 2.780 2.714 1.00 0.00 O ATOM 900 CB ILE A 54 -6.017 0.156 4.047 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.534 0.271 4.231 1.00 0.00 C ATOM 902 CG2 ILE A 54 -5.287 1.135 4.962 1.00 0.00 C ATOM 903 CD1 ILE A 54 -8.040 -0.383 5.499 1.00 0.00 C ATOM 0 H ILE A 54 -3.597 0.650 2.993 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.181 -0.333 1.959 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.709 -0.853 4.323 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.812 1.325 4.239 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -8.031 -0.183 3.374 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.574 0.949 5.997 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -4.211 1.000 4.854 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.554 2.156 4.689 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.121 -0.263 5.564 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.793 -1.445 5.484 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.570 0.087 6.363 1.00 0.00 H new ATOM 915 N ILE A 55 -6.911 1.906 1.166 1.00 0.00 N ATOM 916 CA ILE A 55 -7.353 3.213 0.697 1.00 0.00 C ATOM 917 C ILE A 55 -8.665 3.602 1.353 1.00 0.00 C ATOM 918 O ILE A 55 -9.726 3.079 1.013 1.00 0.00 O ATOM 919 CB ILE A 55 -7.520 3.301 -0.840 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.004 1.964 -1.438 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.231 3.803 -1.489 1.00 0.00 C ATOM 922 CD1 ILE A 55 -6.915 0.946 -1.704 1.00 0.00 C ATOM 0 H ILE A 55 -7.333 1.113 0.683 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.560 3.905 0.980 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.300 4.029 -1.060 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.733 1.523 -0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.524 2.170 -2.374 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.365 3.859 -2.569 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.990 4.793 -1.101 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.417 3.116 -1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.357 0.042 -2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.195 1.359 -2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.408 0.703 -0.770 1.00 0.00 H new ATOM 934 N VAL A 56 -8.582 4.527 2.293 1.00 0.00 N ATOM 935 CA VAL A 56 -9.759 4.997 3.002 1.00 0.00 C ATOM 936 C VAL A 56 -10.521 6.010 2.146 1.00 0.00 C ATOM 937 O VAL A 56 -9.908 6.786 1.416 1.00 0.00 O ATOM 938 CB VAL A 56 -9.399 5.645 4.358 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.599 5.618 5.282 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.209 4.947 5.011 1.00 0.00 C ATOM 0 H VAL A 56 -7.710 4.968 2.584 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.385 4.127 3.198 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.115 6.681 4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.335 6.077 6.235 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.421 6.172 4.828 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.906 4.586 5.449 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.983 5.428 5.963 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.452 3.898 5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.342 5.016 4.354 1.00 0.00 H new ATOM 950 N PRO A 57 -11.867 6.027 2.215 1.00 0.00 N ATOM 951 CA PRO A 57 -12.673 6.956 1.433 1.00 0.00 C ATOM 952 C PRO A 57 -12.849 8.316 2.111 1.00 0.00 C ATOM 953 O PRO A 57 -13.637 9.144 1.654 1.00 0.00 O ATOM 954 CB PRO A 57 -14.021 6.243 1.313 1.00 0.00 C ATOM 955 CG PRO A 57 -14.063 5.211 2.395 1.00 0.00 C ATOM 956 CD PRO A 57 -12.707 5.158 3.051 1.00 0.00 C ATOM 0 HA PRO A 57 -12.203 7.184 0.476 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.843 6.950 1.422 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.127 5.779 0.332 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.830 5.460 3.128 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.323 4.237 1.981 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.748 5.515 4.080 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.319 4.140 3.082 1.00 0.00 H new ATOM 964 N GLU A 58 -12.118 8.545 3.197 1.00 0.00 N ATOM 965 CA GLU A 58 -12.202 9.801 3.922 1.00 0.00 C ATOM 966 C GLU A 58 -11.221 9.796 5.085 1.00 0.00 C ATOM 967 O GLU A 58 -11.157 8.833 5.849 1.00 0.00 O ATOM 968 CB GLU A 58 -13.624 10.031 4.438 1.00 0.00 C ATOM 969 CG GLU A 58 -13.991 11.499 4.583 1.00 0.00 C ATOM 970 CD GLU A 58 -15.415 11.790 4.153 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.347 11.420 4.897 1.00 0.00 O ATOM 972 OE2 GLU A 58 -15.598 12.387 3.071 1.00 0.00 O ATOM 0 H GLU A 58 -11.460 7.873 3.593 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.946 10.612 3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.330 9.555 3.757 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.734 9.541 5.405 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.860 11.801 5.622 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.305 12.102 3.987 1.00 0.00 H new ATOM 979 N LYS A 59 -10.456 10.875 5.221 1.00 0.00 N ATOM 980 CA LYS A 59 -9.478 10.999 6.290 1.00 0.00 C ATOM 981 C LYS A 59 -10.085 10.628 7.646 1.00 0.00 C ATOM 982 O LYS A 59 -9.399 10.112 8.532 1.00 0.00 O ATOM 983 CB LYS A 59 -8.943 12.429 6.317 1.00 0.00 C ATOM 984 CG LYS A 59 -9.975 13.465 6.734 1.00 0.00 C ATOM 985 CD LYS A 59 -9.866 13.796 8.213 1.00 0.00 C ATOM 986 CE LYS A 59 -8.952 14.986 8.452 1.00 0.00 C ATOM 987 NZ LYS A 59 -9.427 15.835 9.579 1.00 0.00 N ATOM 0 H LYS A 59 -10.498 11.681 4.597 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.659 10.305 6.099 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -8.097 12.477 7.002 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.566 12.684 5.327 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -9.839 14.373 6.146 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -10.976 13.091 6.517 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.857 14.011 8.613 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -9.486 12.929 8.754 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.943 14.632 8.665 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -8.894 15.587 7.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -8.776 16.635 9.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -10.379 16.194 9.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -9.458 15.269 10.451 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.385 10.878 7.788 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.097 10.557 9.020 1.00 0.00 C ATOM 1003 C LYS A 60 -12.035 9.058 9.285 1.00 0.00 C ATOM 1004 O LYS A 60 -11.596 8.617 10.353 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.554 11.016 8.930 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.708 12.490 8.599 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.533 13.360 9.833 1.00 0.00 C ATOM 1008 CE LYS A 60 -14.371 14.625 9.746 1.00 0.00 C ATOM 1009 NZ LYS A 60 -14.154 15.518 10.918 1.00 0.00 N ATOM 0 H LYS A 60 -11.966 11.302 7.064 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.618 11.082 9.846 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -14.066 10.426 8.169 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.050 10.812 9.879 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -12.973 12.773 7.846 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.693 12.666 8.166 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -13.816 12.795 10.721 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -12.482 13.626 9.946 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -14.124 15.162 8.830 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -15.426 14.358 9.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -14.744 16.369 10.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -14.414 15.015 11.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -13.152 15.794 10.963 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.448 8.264 8.293 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.403 6.816 8.431 1.00 0.00 C ATOM 1025 C LEU A 61 -10.975 6.380 8.731 1.00 0.00 C ATOM 1026 O LEU A 61 -10.746 5.534 9.583 1.00 0.00 O ATOM 1027 CB LEU A 61 -12.917 6.122 7.160 1.00 0.00 C ATOM 1028 CG LEU A 61 -14.407 5.747 7.148 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.704 4.810 5.991 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.827 5.094 8.456 1.00 0.00 C ATOM 0 H LEU A 61 -12.811 8.598 7.400 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.054 6.524 9.255 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -12.721 6.775 6.310 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.334 5.214 7.005 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.978 6.667 7.027 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.763 4.552 5.994 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.453 5.302 5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.109 3.903 6.096 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.887 4.842 8.413 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.244 4.187 8.613 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.652 5.785 9.280 1.00 0.00 H new ATOM 1042 N LEU A 62 -10.011 6.995 8.046 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.603 6.689 8.260 1.00 0.00 C ATOM 1044 C LEU A 62 -8.242 6.826 9.734 1.00 0.00 C ATOM 1045 O LEU A 62 -7.561 5.974 10.304 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.732 7.622 7.427 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.392 7.031 7.016 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.657 7.969 6.072 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.548 6.728 8.247 1.00 0.00 C ATOM 0 H LEU A 62 -10.183 7.709 7.338 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.424 5.659 7.951 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.281 7.906 6.529 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.554 8.536 7.994 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.574 6.096 6.486 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.701 7.527 5.791 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.259 8.131 5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.483 8.923 6.570 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.592 6.306 7.938 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.375 7.648 8.805 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.073 6.013 8.881 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.726 7.900 10.345 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.479 8.148 11.757 1.00 0.00 C ATOM 1063 C LYS A 63 -9.272 7.169 12.624 1.00 0.00 C ATOM 1064 O LYS A 63 -8.907 6.911 13.771 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.854 9.586 12.116 1.00 0.00 C ATOM 1066 CG LYS A 63 -7.968 10.196 13.190 1.00 0.00 C ATOM 1067 CD LYS A 63 -7.831 11.700 13.011 1.00 0.00 C ATOM 1068 CE LYS A 63 -8.935 12.449 13.739 1.00 0.00 C ATOM 1069 NZ LYS A 63 -9.119 13.825 13.202 1.00 0.00 N ATOM 0 H LYS A 63 -9.292 8.612 9.884 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.416 8.000 11.949 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -8.799 10.202 11.218 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.890 9.609 12.455 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.387 9.982 14.173 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.982 9.733 13.156 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.861 12.025 13.386 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.862 11.946 11.949 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -9.870 11.896 13.648 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.698 12.503 14.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.881 14.303 13.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.235 14.361 13.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -9.370 13.774 12.194 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.357 6.623 12.071 1.00 0.00 N ATOM 1084 CA HIS A 64 -11.190 5.675 12.804 1.00 0.00 C ATOM 1085 C HIS A 64 -11.423 4.407 11.986 1.00 0.00 C ATOM 1086 O HIS A 64 -12.552 3.932 11.849 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.527 6.316 13.161 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.468 7.195 14.372 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -12.337 6.701 15.653 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -12.521 8.542 14.493 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -12.313 7.708 16.510 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -12.422 8.835 15.832 1.00 0.00 N ATOM 0 H HIS A 64 -10.676 6.821 11.123 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.667 5.402 13.721 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.876 6.904 12.312 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.264 5.530 13.329 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -12.622 9.254 13.687 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.220 7.623 17.583 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -12.431 9.771 16.236 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.344 3.871 11.436 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.413 2.665 10.619 1.00 0.00 C ATOM 1103 C VAL A 65 -9.964 1.432 11.420 1.00 0.00 C ATOM 1104 O VAL A 65 -10.222 0.300 11.012 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.592 2.850 9.298 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.789 1.609 8.893 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.517 3.244 8.156 1.00 0.00 C ATOM 0 H VAL A 65 -9.404 4.253 11.541 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.451 2.493 10.333 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.872 3.642 9.501 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.246 1.812 7.970 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.080 1.360 9.683 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.468 0.771 8.738 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.935 3.370 7.243 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.263 2.463 8.006 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.017 4.182 8.400 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.312 1.648 12.565 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.869 0.534 13.399 1.00 0.00 C ATOM 1119 C LEU A 66 -9.542 0.531 14.787 1.00 0.00 C ATOM 1120 O LEU A 66 -8.910 0.147 15.772 1.00 0.00 O ATOM 1121 CB LEU A 66 -7.349 0.578 13.563 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.771 1.958 13.881 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -5.532 1.829 14.753 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -6.447 2.708 12.598 1.00 0.00 C ATOM 0 H LEU A 66 -9.083 2.572 12.930 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.165 -0.384 12.892 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.065 -0.110 14.359 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.889 0.211 12.645 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.520 2.527 14.432 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.134 2.821 14.969 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.794 1.332 15.687 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.778 1.242 14.229 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.037 3.688 12.843 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.716 2.142 12.021 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.356 2.832 12.010 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.831 0.946 14.906 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.520 0.954 16.200 1.00 0.00 C ATOM 1138 C PRO A 67 -11.762 -0.456 16.735 1.00 0.00 C ATOM 1139 O PRO A 67 -11.107 -0.886 17.683 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.848 1.662 15.918 1.00 0.00 C ATOM 1141 CG PRO A 67 -13.051 1.581 14.443 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.700 1.424 13.816 1.00 0.00 C ATOM 0 HA PRO A 67 -10.926 1.452 16.966 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.668 1.181 16.452 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.816 2.699 16.251 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.693 0.737 14.189 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.544 2.480 14.073 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.727 0.712 12.991 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.341 2.369 13.409 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.700 -1.178 16.122 1.00 0.00 N ATOM 1151 CA ASN A 68 -13.007 -2.540 16.548 1.00 0.00 C ATOM 1152 C ASN A 68 -12.542 -3.540 15.498 1.00 0.00 C ATOM 1153 O ASN A 68 -13.334 -4.326 14.971 1.00 0.00 O ATOM 1154 CB ASN A 68 -14.505 -2.701 16.789 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.959 -2.069 18.089 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -15.512 -0.969 18.100 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.724 -2.762 19.198 1.00 0.00 N ATOM 0 H ASN A 68 -13.256 -0.844 15.335 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.479 -2.734 17.481 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -15.053 -2.252 15.961 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.755 -3.762 16.798 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.005 -2.386 20.104 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.263 -3.670 19.144 1.00 0.00 H new ATOM 1164 N ILE A 69 -11.257 -3.497 15.187 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.688 -4.385 14.189 1.00 0.00 C ATOM 1166 C ILE A 69 -10.829 -5.852 14.608 1.00 0.00 C ATOM 1167 O ILE A 69 -10.630 -6.197 15.773 1.00 0.00 O ATOM 1168 CB ILE A 69 -9.209 -3.983 13.877 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.963 -4.046 12.371 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -8.152 -4.796 14.640 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -9.150 -2.707 11.691 1.00 0.00 C ATOM 0 H ILE A 69 -10.588 -2.855 15.612 1.00 0.00 H new ATOM 0 HA ILE A 69 -11.250 -4.277 13.262 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.090 -2.961 14.235 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.950 -4.404 12.187 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.643 -4.773 11.926 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.156 -4.450 14.362 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -8.296 -4.664 15.712 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.253 -5.852 14.387 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.962 -2.812 10.622 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -10.171 -2.359 11.847 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.452 -1.984 12.113 1.00 0.00 H new ATOM 1183 N ARG A 70 -11.175 -6.703 13.650 1.00 0.00 N ATOM 1184 CA ARG A 70 -11.344 -8.124 13.915 1.00 0.00 C ATOM 1185 C ARG A 70 -11.141 -8.956 12.649 1.00 0.00 C ATOM 1186 O ARG A 70 -11.351 -8.478 11.528 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.733 -8.394 14.498 1.00 0.00 C ATOM 1188 CG ARG A 70 -13.870 -8.027 13.560 1.00 0.00 C ATOM 1189 CD ARG A 70 -14.378 -9.241 12.798 1.00 0.00 C ATOM 1190 NE ARG A 70 -15.787 -9.109 12.430 1.00 0.00 N ATOM 1191 CZ ARG A 70 -16.547 -10.119 12.005 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -16.042 -11.343 11.887 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -17.818 -9.903 11.694 1.00 0.00 N ATOM 0 H ARG A 70 -11.344 -6.432 12.681 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.585 -8.418 14.640 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.811 -9.451 14.753 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.843 -7.833 15.426 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -14.687 -7.587 14.132 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.530 -7.269 12.854 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -13.780 -9.380 11.897 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -14.245 -10.134 13.409 1.00 0.00 H new ATOM 0 HE ARG A 70 -16.216 -8.186 12.503 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -15.065 -11.516 12.122 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -16.632 -12.109 11.561 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -18.212 -8.966 11.780 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -18.402 -10.674 11.369 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.744 -10.211 12.849 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.517 -11.142 11.750 1.00 0.00 C ATOM 1209 C ILE A 71 -11.399 -12.380 11.920 1.00 0.00 C ATOM 1210 O ILE A 71 -11.760 -12.744 13.039 1.00 0.00 O ATOM 1211 CB ILE A 71 -9.034 -11.572 11.665 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -8.130 -10.340 11.552 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.810 -12.509 10.485 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.655 -10.672 11.434 1.00 0.00 C ATOM 0 H ILE A 71 -10.572 -10.608 13.773 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.776 -10.629 10.824 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.779 -12.110 12.578 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.433 -9.758 10.682 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -8.282 -9.708 12.427 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.760 -12.799 10.445 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.428 -13.399 10.605 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.082 -12.001 9.560 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -6.079 -9.750 11.358 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.335 -11.228 12.316 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.489 -11.278 10.543 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.751 -13.014 10.802 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.603 -14.208 10.815 1.00 0.00 C ATOM 1228 C LYS A 72 -12.198 -15.203 11.903 1.00 0.00 C ATOM 1229 O LYS A 72 -12.897 -15.363 12.903 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.570 -14.893 9.444 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.439 -16.139 9.360 1.00 0.00 C ATOM 1232 CD LYS A 72 -13.899 -16.402 7.935 1.00 0.00 C ATOM 1233 CE LYS A 72 -13.878 -17.887 7.608 1.00 0.00 C ATOM 1234 NZ LYS A 72 -14.465 -18.168 6.270 1.00 0.00 N ATOM 0 H LYS A 72 -11.459 -12.720 9.870 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.617 -13.876 11.039 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.896 -14.182 8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.541 -15.162 9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -12.880 -16.999 9.728 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.308 -16.023 10.008 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -14.908 -16.013 7.800 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -13.254 -15.866 7.239 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -12.851 -18.251 7.638 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -14.432 -18.435 8.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -14.432 -19.191 6.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -15.453 -17.844 6.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -13.921 -17.666 5.540 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.075 -15.872 11.693 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.604 -16.852 12.657 1.00 0.00 C ATOM 1250 C GLY A 73 -9.146 -16.672 13.053 1.00 0.00 C ATOM 1251 O GLY A 73 -8.592 -17.512 13.762 1.00 0.00 O ATOM 0 H GLY A 73 -10.479 -15.756 10.873 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.224 -16.795 13.552 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.737 -17.851 12.241 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.517 -15.588 12.603 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.123 -15.331 12.930 1.00 0.00 C ATOM 1257 C LEU A 74 -7.021 -14.197 13.947 1.00 0.00 C ATOM 1258 O LEU A 74 -7.966 -13.436 14.149 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.345 -15.023 11.635 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.150 -14.055 11.721 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.897 -14.772 12.214 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.901 -13.412 10.365 1.00 0.00 C ATOM 0 H LEU A 74 -8.952 -14.878 12.013 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.677 -16.213 13.389 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.981 -15.968 11.232 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -7.051 -14.618 10.910 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.392 -13.274 12.442 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.069 -14.065 12.265 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.081 -15.187 13.205 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.644 -15.578 11.525 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.054 -12.729 10.436 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.682 -14.186 9.630 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.788 -12.859 10.056 1.00 0.00 H new ATOM 1274 N SER A 75 -5.858 -14.086 14.569 1.00 0.00 N ATOM 1275 CA SER A 75 -5.608 -13.038 15.549 1.00 0.00 C ATOM 1276 C SER A 75 -4.656 -12.008 14.958 1.00 0.00 C ATOM 1277 O SER A 75 -4.012 -12.277 13.947 1.00 0.00 O ATOM 1278 CB SER A 75 -5.034 -13.631 16.831 1.00 0.00 C ATOM 1279 OG SER A 75 -5.911 -13.424 17.926 1.00 0.00 O ATOM 0 H SER A 75 -5.068 -14.712 14.412 1.00 0.00 H new ATOM 0 HA SER A 75 -6.549 -12.549 15.799 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.861 -14.699 16.696 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.067 -13.176 17.045 1.00 0.00 H new ATOM 0 HG SER A 75 -5.521 -13.815 18.736 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.562 -10.835 15.581 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.670 -9.784 15.088 1.00 0.00 C ATOM 1287 C PHE A 76 -3.729 -8.522 15.945 1.00 0.00 C ATOM 1288 O PHE A 76 -4.578 -8.382 16.824 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.990 -9.422 13.624 1.00 0.00 C ATOM 1290 CG PHE A 76 -5.282 -8.670 13.403 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.324 -8.711 14.324 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.451 -7.923 12.249 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.499 -8.022 14.091 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.623 -7.231 12.013 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.648 -7.282 12.935 1.00 0.00 C ATOM 0 H PHE A 76 -5.086 -10.588 16.420 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.660 -10.190 15.149 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.170 -8.822 13.230 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.022 -10.342 13.040 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.213 -9.287 15.231 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.654 -7.881 11.522 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.301 -8.062 14.813 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.737 -6.651 11.109 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.566 -6.743 12.753 1.00 0.00 H new ATOM 1305 N SER A 77 -2.811 -7.601 15.656 1.00 0.00 N ATOM 1306 CA SER A 77 -2.726 -6.328 16.361 1.00 0.00 C ATOM 1307 C SER A 77 -2.541 -5.191 15.359 1.00 0.00 C ATOM 1308 O SER A 77 -1.805 -5.335 14.375 1.00 0.00 O ATOM 1309 CB SER A 77 -1.572 -6.348 17.365 1.00 0.00 C ATOM 1310 OG SER A 77 -0.638 -7.366 17.049 1.00 0.00 O ATOM 0 H SER A 77 -2.107 -7.718 14.927 1.00 0.00 H new ATOM 0 HA SER A 77 -3.654 -6.167 16.910 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.072 -5.380 17.368 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.963 -6.508 18.370 1.00 0.00 H new ATOM 0 HG SER A 77 0.100 -6.983 16.530 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.229 -4.074 15.598 1.00 0.00 N ATOM 1317 CA VAL A 78 -3.165 -2.921 14.704 1.00 0.00 C ATOM 1318 C VAL A 78 -2.336 -1.781 15.302 1.00 0.00 C ATOM 1319 O VAL A 78 -2.542 -1.381 16.448 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.583 -2.364 14.345 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -4.829 -2.434 12.846 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -5.704 -3.084 15.094 1.00 0.00 C ATOM 0 H VAL A 78 -3.838 -3.945 16.406 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.685 -3.286 13.796 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.596 -1.322 14.663 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.821 -2.041 12.621 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.077 -1.840 12.326 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.766 -3.471 12.515 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.665 -2.658 14.807 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.688 -4.144 14.842 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.560 -2.964 16.168 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.421 -1.246 14.499 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.578 -0.130 14.916 1.00 0.00 C ATOM 1334 C LYS A 79 -0.839 1.079 14.020 1.00 0.00 C ATOM 1335 O LYS A 79 -0.811 0.965 12.794 1.00 0.00 O ATOM 1336 CB LYS A 79 0.900 -0.518 14.858 1.00 0.00 C ATOM 1337 CG LYS A 79 1.737 0.100 15.967 1.00 0.00 C ATOM 1338 CD LYS A 79 1.819 1.617 15.834 1.00 0.00 C ATOM 1339 CE LYS A 79 3.260 2.102 15.815 1.00 0.00 C ATOM 1340 NZ LYS A 79 3.415 3.411 16.507 1.00 0.00 N ATOM 0 H LYS A 79 -1.244 -1.571 13.548 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.825 0.127 15.946 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.984 -1.603 14.913 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.309 -0.215 13.894 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.306 -0.158 16.935 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.742 -0.322 15.943 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.317 1.930 14.918 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.288 2.084 16.664 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.899 1.360 16.294 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.598 2.195 14.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.259 3.385 17.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.520 4.167 15.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.574 3.597 17.090 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.108 2.229 14.630 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.393 3.442 13.868 1.00 0.00 C ATOM 1356 C VAL A 80 -0.208 4.409 13.859 1.00 0.00 C ATOM 1357 O VAL A 80 0.435 4.635 14.885 1.00 0.00 O ATOM 1358 CB VAL A 80 -2.639 4.166 14.423 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -2.410 4.618 15.858 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.018 5.347 13.538 1.00 0.00 C ATOM 0 H VAL A 80 -1.135 2.348 15.643 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.584 3.125 12.843 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.469 3.459 14.420 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.302 5.125 16.226 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.201 3.750 16.484 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.563 5.303 15.893 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.898 5.842 13.949 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.189 6.054 13.500 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.238 4.991 12.531 1.00 0.00 H new ATOM 1370 N CYS A 81 0.058 4.988 12.690 1.00 0.00 N ATOM 1371 CA CYS A 81 1.146 5.946 12.527 1.00 0.00 C ATOM 1372 C CYS A 81 0.810 6.953 11.423 1.00 0.00 C ATOM 1373 O CYS A 81 0.336 6.584 10.338 1.00 0.00 O ATOM 1374 CB CYS A 81 2.464 5.229 12.216 1.00 0.00 C ATOM 1375 SG CYS A 81 3.358 4.667 13.684 1.00 0.00 S ATOM 0 H CYS A 81 -0.470 4.808 11.836 1.00 0.00 H new ATOM 0 HA CYS A 81 1.267 6.486 13.466 1.00 0.00 H new ATOM 0 HB2 CYS A 81 2.257 4.370 11.578 1.00 0.00 H new ATOM 0 HB3 CYS A 81 3.106 5.901 11.647 1.00 0.00 H new ATOM 0 HG CYS A 81 3.261 5.563 14.621 1.00 0.00 H new ATOM 1381 N GLY A 82 1.049 8.230 11.712 1.00 0.00 N ATOM 1382 CA GLY A 82 0.749 9.283 10.756 1.00 0.00 C ATOM 1383 C GLY A 82 1.361 9.049 9.391 1.00 0.00 C ATOM 1384 O GLY A 82 2.284 8.251 9.239 1.00 0.00 O ATOM 0 H GLY A 82 1.446 8.555 12.594 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.332 9.371 10.651 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.109 10.234 11.149 1.00 0.00 H new ATOM 1388 N GLU A 83 0.839 9.757 8.395 1.00 0.00 N ATOM 1389 CA GLU A 83 1.306 9.654 7.034 1.00 0.00 C ATOM 1390 C GLU A 83 1.327 8.210 6.549 1.00 0.00 C ATOM 1391 O GLU A 83 2.382 7.581 6.480 1.00 0.00 O ATOM 1392 CB GLU A 83 2.680 10.289 6.910 1.00 0.00 C ATOM 1393 CG GLU A 83 2.844 11.584 7.696 1.00 0.00 C ATOM 1394 CD GLU A 83 4.284 12.056 7.749 1.00 0.00 C ATOM 1395 OE1 GLU A 83 5.070 11.478 8.529 1.00 0.00 O ATOM 1396 OE2 GLU A 83 4.626 13.003 7.010 1.00 0.00 O ATOM 0 H GLU A 83 0.075 10.421 8.520 1.00 0.00 H new ATOM 0 HA GLU A 83 0.607 10.193 6.395 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.430 9.574 7.249 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.882 10.488 5.858 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.228 12.360 7.243 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.476 11.437 8.711 1.00 0.00 H new ATOM 1403 N ARG A 84 0.139 7.706 6.198 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.040 6.345 5.694 1.00 0.00 C ATOM 1405 C ARG A 84 0.869 5.330 6.386 1.00 0.00 C ATOM 1406 O ARG A 84 1.348 4.390 5.752 1.00 0.00 O ATOM 1407 CB ARG A 84 0.185 6.298 4.179 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.257 7.555 3.439 1.00 0.00 C ATOM 1409 CD ARG A 84 0.920 8.471 3.145 1.00 0.00 C ATOM 1410 NE ARG A 84 0.520 9.876 3.085 1.00 0.00 N ATOM 1411 CZ ARG A 84 1.368 10.901 3.186 1.00 0.00 C ATOM 1412 NH1 ARG A 84 2.670 10.688 3.354 1.00 0.00 N ATOM 1413 NH2 ARG A 84 0.914 12.144 3.118 1.00 0.00 N ATOM 0 H ARG A 84 -0.730 8.237 6.257 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.068 6.064 5.922 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.245 6.131 3.986 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.352 5.442 3.770 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -0.745 7.276 2.505 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -0.995 8.090 4.037 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.680 8.343 3.916 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.375 8.183 2.197 1.00 0.00 H new ATOM 0 HE ARG A 84 -0.470 10.086 2.958 1.00 0.00 H new ATOM 0 HH11 ARG A 84 3.028 9.734 3.407 1.00 0.00 H new ATOM 0 HH12 ARG A 84 3.310 11.478 3.430 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -0.083 12.316 2.989 1.00 0.00 H new ATOM 0 HH22 ARG A 84 1.561 12.928 3.195 1.00 0.00 H new ATOM 1427 N LYS A 85 1.107 5.513 7.682 1.00 0.00 N ATOM 1428 CA LYS A 85 1.960 4.582 8.414 1.00 0.00 C ATOM 1429 C LYS A 85 1.131 3.670 9.310 1.00 0.00 C ATOM 1430 O LYS A 85 0.516 4.118 10.273 1.00 0.00 O ATOM 1431 CB LYS A 85 2.995 5.339 9.247 1.00 0.00 C ATOM 1432 CG LYS A 85 4.094 5.981 8.416 1.00 0.00 C ATOM 1433 CD LYS A 85 5.395 6.078 9.197 1.00 0.00 C ATOM 1434 CE LYS A 85 6.603 5.999 8.278 1.00 0.00 C ATOM 1435 NZ LYS A 85 7.813 6.610 8.898 1.00 0.00 N ATOM 0 H LYS A 85 0.730 6.281 8.238 1.00 0.00 H new ATOM 0 HA LYS A 85 2.482 3.964 7.684 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.489 6.113 9.824 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.447 4.652 9.962 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.255 5.398 7.509 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.781 6.977 8.103 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.419 7.016 9.751 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.441 5.273 9.931 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.807 4.956 8.035 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.380 6.507 7.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.615 6.536 8.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.628 7.612 9.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.042 6.109 9.780 1.00 0.00 H new ATOM 1449 N CYS A 86 1.118 2.385 8.983 1.00 0.00 N ATOM 1450 CA CYS A 86 0.368 1.410 9.762 1.00 0.00 C ATOM 1451 C CYS A 86 1.155 0.112 9.898 1.00 0.00 C ATOM 1452 O CYS A 86 1.752 -0.367 8.936 1.00 0.00 O ATOM 1453 CB CYS A 86 -0.989 1.136 9.112 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.341 0.916 10.292 1.00 0.00 S ATOM 0 H CYS A 86 1.618 1.994 8.184 1.00 0.00 H new ATOM 0 HA CYS A 86 0.203 1.823 10.757 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.234 1.963 8.445 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.910 0.241 8.495 1.00 0.00 H new ATOM 0 HG CYS A 86 -1.862 0.886 11.500 1.00 0.00 H new ATOM 1460 N VAL A 87 1.145 -0.462 11.094 1.00 0.00 N ATOM 1461 CA VAL A 87 1.850 -1.716 11.338 1.00 0.00 C ATOM 1462 C VAL A 87 0.892 -2.742 11.925 1.00 0.00 C ATOM 1463 O VAL A 87 0.351 -2.547 13.010 1.00 0.00 O ATOM 1464 CB VAL A 87 3.052 -1.536 12.292 1.00 0.00 C ATOM 1465 CG1 VAL A 87 3.992 -2.728 12.191 1.00 0.00 C ATOM 1466 CG2 VAL A 87 3.798 -0.242 11.996 1.00 0.00 C ATOM 0 H VAL A 87 0.660 -0.083 11.907 1.00 0.00 H new ATOM 0 HA VAL A 87 2.234 -2.062 10.379 1.00 0.00 H new ATOM 0 HB VAL A 87 2.669 -1.478 13.311 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.834 -2.586 12.869 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.457 -3.638 12.463 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.360 -2.815 11.169 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.639 -0.142 12.682 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.167 -0.261 10.971 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.123 0.604 12.123 1.00 0.00 H new ATOM 1476 N LEU A 88 0.673 -3.829 11.195 1.00 0.00 N ATOM 1477 CA LEU A 88 -0.240 -4.870 11.645 1.00 0.00 C ATOM 1478 C LEU A 88 0.450 -6.227 11.706 1.00 0.00 C ATOM 1479 O LEU A 88 1.119 -6.644 10.760 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.451 -4.942 10.713 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.508 -5.978 11.099 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -3.901 -5.482 10.733 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.215 -7.311 10.427 1.00 0.00 C ATOM 0 H LEU A 88 1.113 -4.011 10.293 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.571 -4.615 12.652 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.923 -3.960 10.680 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.101 -5.162 9.704 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.472 -6.124 12.179 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.640 -6.232 11.015 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.107 -4.552 11.263 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.954 -5.306 9.659 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.976 -8.037 10.712 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.223 -7.182 9.345 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.235 -7.670 10.742 1.00 0.00 H new ATOM 1495 N PHE A 89 0.265 -6.916 12.824 1.00 0.00 N ATOM 1496 CA PHE A 89 0.855 -8.244 13.011 1.00 0.00 C ATOM 1497 C PHE A 89 -0.253 -9.249 13.295 1.00 0.00 C ATOM 1498 O PHE A 89 -1.154 -8.965 14.079 1.00 0.00 O ATOM 1499 CB PHE A 89 1.899 -8.265 14.154 1.00 0.00 C ATOM 1500 CG PHE A 89 2.117 -6.949 14.861 1.00 0.00 C ATOM 1501 CD1 PHE A 89 2.520 -5.824 14.158 1.00 0.00 C ATOM 1502 CD2 PHE A 89 1.920 -6.845 16.228 1.00 0.00 C ATOM 1503 CE1 PHE A 89 2.722 -4.620 14.808 1.00 0.00 C ATOM 1504 CE2 PHE A 89 2.122 -5.645 16.882 1.00 0.00 C ATOM 1505 CZ PHE A 89 2.523 -4.531 16.171 1.00 0.00 C ATOM 0 H PHE A 89 -0.286 -6.583 13.615 1.00 0.00 H new ATOM 0 HA PHE A 89 1.380 -8.512 12.094 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.590 -9.006 14.891 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.852 -8.600 13.745 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.678 -5.889 13.092 1.00 0.00 H new ATOM 0 HD2 PHE A 89 1.605 -7.712 16.789 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.035 -3.750 14.250 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.966 -5.578 17.949 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.681 -3.592 16.681 1.00 0.00 H new ATOM 1515 N ILE A 90 -0.198 -10.417 12.656 1.00 0.00 N ATOM 1516 CA ILE A 90 -1.228 -11.432 12.858 1.00 0.00 C ATOM 1517 C ILE A 90 -0.682 -12.647 13.600 1.00 0.00 C ATOM 1518 O ILE A 90 0.509 -12.951 13.532 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.870 -11.868 11.520 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.900 -12.763 10.703 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -2.325 -10.630 10.746 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.986 -12.620 9.191 1.00 0.00 C ATOM 0 H ILE A 90 0.539 -10.681 12.002 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.002 -10.974 13.475 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.751 -12.479 11.719 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.121 -12.539 11.013 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.090 -13.804 10.962 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.778 -10.936 9.803 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.057 -10.080 11.338 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.466 -9.990 10.545 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.266 -13.290 8.721 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.992 -12.877 8.858 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.762 -11.591 8.910 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.563 -13.326 14.321 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.185 -14.494 15.097 1.00 0.00 C ATOM 1536 C GLU A 91 -2.135 -15.669 14.856 1.00 0.00 C ATOM 1537 O GLU A 91 -3.354 -15.535 14.994 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.176 -14.131 16.584 1.00 0.00 C ATOM 1539 CG GLU A 91 0.202 -13.802 17.129 1.00 0.00 C ATOM 1540 CD GLU A 91 0.165 -12.719 18.190 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -0.116 -11.554 17.838 1.00 0.00 O ATOM 1542 OE2 GLU A 91 0.416 -13.035 19.372 1.00 0.00 O ATOM 0 H GLU A 91 -2.552 -13.084 14.383 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.190 -14.805 14.779 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.832 -13.276 16.743 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.592 -14.962 17.153 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.647 -14.703 17.550 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.846 -13.482 16.310 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.563 -16.828 14.539 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.354 -18.043 14.329 1.00 0.00 C ATOM 1551 C TRP A 92 -1.701 -19.244 15.014 1.00 0.00 C ATOM 1552 O TRP A 92 -0.771 -19.844 14.479 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.590 -18.380 12.838 1.00 0.00 C ATOM 1554 CG TRP A 92 -1.989 -17.443 11.829 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.738 -16.894 11.830 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.627 -16.983 10.635 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.568 -16.110 10.711 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.717 -16.149 9.963 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -3.890 -17.195 10.073 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.029 -15.528 8.755 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.198 -16.580 8.877 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.273 -15.756 8.229 1.00 0.00 C ATOM 0 H TRP A 92 -0.558 -16.954 14.422 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.327 -17.835 14.774 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.198 -19.379 12.649 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.665 -18.421 12.665 1.00 0.00 H new ATOM 0 HD1 TRP A 92 0.007 -17.052 12.595 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.275 -15.586 10.477 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.612 -17.829 10.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.316 -14.891 8.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.170 -16.738 8.434 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.545 -15.289 7.294 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.209 -19.604 16.189 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.689 -20.748 16.936 1.00 0.00 C ATOM 1575 C GLU A 93 -0.245 -20.521 17.389 1.00 0.00 C ATOM 1576 O GLU A 93 0.667 -21.244 16.988 1.00 0.00 O ATOM 1577 CB GLU A 93 -1.783 -22.024 16.093 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.099 -23.269 16.904 1.00 0.00 C ATOM 1579 CD GLU A 93 -1.656 -24.543 16.213 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -2.144 -24.813 15.095 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -0.820 -25.271 16.789 1.00 0.00 O ATOM 0 H GLU A 93 -2.982 -19.120 16.646 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.303 -20.862 17.829 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.553 -21.891 15.333 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.839 -22.173 15.568 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.611 -23.199 17.876 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.172 -23.315 17.089 1.00 0.00 H new ATOM 1588 N LYS A 94 -0.051 -19.519 18.242 1.00 0.00 N ATOM 1589 CA LYS A 94 1.268 -19.194 18.777 1.00 0.00 C ATOM 1590 C LYS A 94 2.241 -18.686 17.706 1.00 0.00 C ATOM 1591 O LYS A 94 3.432 -18.530 17.977 1.00 0.00 O ATOM 1592 CB LYS A 94 1.853 -20.401 19.499 1.00 0.00 C ATOM 1593 CG LYS A 94 1.880 -20.222 21.004 1.00 0.00 C ATOM 1594 CD LYS A 94 3.246 -19.774 21.490 1.00 0.00 C ATOM 1595 CE LYS A 94 3.615 -20.436 22.807 1.00 0.00 C ATOM 1596 NZ LYS A 94 5.025 -20.152 23.195 1.00 0.00 N ATOM 0 H LYS A 94 -0.798 -18.913 18.580 1.00 0.00 H new ATOM 0 HA LYS A 94 1.130 -18.376 19.484 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.267 -21.287 19.252 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.867 -20.579 19.140 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.130 -19.487 21.297 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.611 -21.161 21.487 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.997 -20.015 20.738 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.252 -18.691 21.612 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.945 -20.084 23.591 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.471 -21.513 22.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.238 -20.621 24.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.667 -20.511 22.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.157 -19.126 23.298 1.00 0.00 H new ATOM 1610 N LYS A 95 1.743 -18.414 16.502 1.00 0.00 N ATOM 1611 CA LYS A 95 2.592 -17.911 15.430 1.00 0.00 C ATOM 1612 C LYS A 95 2.418 -16.403 15.292 1.00 0.00 C ATOM 1613 O LYS A 95 1.468 -15.837 15.826 1.00 0.00 O ATOM 1614 CB LYS A 95 2.258 -18.608 14.111 1.00 0.00 C ATOM 1615 CG LYS A 95 3.250 -19.695 13.740 1.00 0.00 C ATOM 1616 CD LYS A 95 2.563 -20.873 13.071 1.00 0.00 C ATOM 1617 CE LYS A 95 3.424 -21.466 11.967 1.00 0.00 C ATOM 1618 NZ LYS A 95 4.767 -21.872 12.467 1.00 0.00 N ATOM 0 H LYS A 95 0.763 -18.533 16.247 1.00 0.00 H new ATOM 0 HA LYS A 95 3.632 -18.125 15.677 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.261 -19.043 14.180 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.227 -17.866 13.313 1.00 0.00 H new ATOM 0 HG2 LYS A 95 4.006 -19.285 13.070 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.769 -20.036 14.636 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.345 -21.639 13.815 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.608 -20.551 12.656 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.919 -22.332 11.539 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.540 -20.736 11.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.259 -22.422 11.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.323 -21.024 12.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.658 -22.455 13.321 1.00 0.00 H new ATOM 1632 N THR A 96 3.335 -15.755 14.585 1.00 0.00 N ATOM 1633 CA THR A 96 3.259 -14.312 14.399 1.00 0.00 C ATOM 1634 C THR A 96 3.754 -13.901 13.016 1.00 0.00 C ATOM 1635 O THR A 96 4.830 -14.313 12.583 1.00 0.00 O ATOM 1636 CB THR A 96 4.073 -13.595 15.476 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.109 -14.356 16.670 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.532 -12.224 15.821 1.00 0.00 C ATOM 0 H THR A 96 4.134 -16.201 14.134 1.00 0.00 H new ATOM 0 HA THR A 96 2.212 -14.022 14.485 1.00 0.00 H new ATOM 0 HB THR A 96 5.071 -13.479 15.053 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.636 -13.880 17.345 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.155 -11.770 16.591 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.540 -11.595 14.931 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.511 -12.318 16.190 1.00 0.00 H new ATOM 1646 N TYR A 97 2.967 -13.073 12.334 1.00 0.00 N ATOM 1647 CA TYR A 97 3.330 -12.589 11.006 1.00 0.00 C ATOM 1648 C TYR A 97 3.427 -11.071 10.995 1.00 0.00 C ATOM 1649 O TYR A 97 2.571 -10.378 11.552 1.00 0.00 O ATOM 1650 CB TYR A 97 2.318 -13.053 9.960 1.00 0.00 C ATOM 1651 CG TYR A 97 2.952 -13.458 8.649 1.00 0.00 C ATOM 1652 CD1 TYR A 97 3.374 -12.498 7.737 1.00 0.00 C ATOM 1653 CD2 TYR A 97 3.131 -14.794 8.325 1.00 0.00 C ATOM 1654 CE1 TYR A 97 3.955 -12.861 6.538 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.712 -15.166 7.129 1.00 0.00 C ATOM 1656 CZ TYR A 97 4.122 -14.196 6.239 1.00 0.00 C ATOM 1657 OH TYR A 97 4.703 -14.563 5.047 1.00 0.00 O ATOM 0 H TYR A 97 2.073 -12.723 12.680 1.00 0.00 H new ATOM 0 HA TYR A 97 4.305 -13.006 10.755 1.00 0.00 H new ATOM 0 HB2 TYR A 97 1.755 -13.897 10.359 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.603 -12.251 9.777 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.245 -11.451 7.970 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.811 -15.556 9.020 1.00 0.00 H new ATOM 0 HE1 TYR A 97 4.277 -12.103 5.839 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.845 -16.211 6.892 1.00 0.00 H new ATOM 0 HH TYR A 97 4.748 -15.540 4.992 1.00 0.00 H new ATOM 1667 N GLN A 98 4.478 -10.567 10.359 1.00 0.00 N ATOM 1668 CA GLN A 98 4.708 -9.131 10.269 1.00 0.00 C ATOM 1669 C GLN A 98 4.118 -8.551 8.989 1.00 0.00 C ATOM 1670 O GLN A 98 4.533 -8.897 7.875 1.00 0.00 O ATOM 1671 CB GLN A 98 6.206 -8.828 10.336 1.00 0.00 C ATOM 1672 CG GLN A 98 6.533 -7.539 11.070 1.00 0.00 C ATOM 1673 CD GLN A 98 7.912 -7.559 11.700 1.00 0.00 C ATOM 1674 OE1 GLN A 98 8.794 -8.301 11.268 1.00 0.00 O ATOM 1675 NE2 GLN A 98 8.104 -6.743 12.730 1.00 0.00 N ATOM 0 H GLN A 98 5.187 -11.135 9.896 1.00 0.00 H new ATOM 0 HA GLN A 98 4.207 -8.662 11.116 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.714 -9.656 10.830 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.602 -8.770 9.322 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.468 -6.703 10.374 1.00 0.00 H new ATOM 0 HG3 GLN A 98 5.786 -7.367 11.845 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.345 -6.145 13.055 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.011 -6.714 13.196 1.00 0.00 H new ATOM 1684 N LEU A 99 3.145 -7.663 9.156 1.00 0.00 N ATOM 1685 CA LEU A 99 2.492 -7.027 8.025 1.00 0.00 C ATOM 1686 C LEU A 99 2.510 -5.511 8.173 1.00 0.00 C ATOM 1687 O LEU A 99 2.025 -4.969 9.165 1.00 0.00 O ATOM 1688 CB LEU A 99 1.050 -7.521 7.898 1.00 0.00 C ATOM 1689 CG LEU A 99 0.858 -9.022 8.120 1.00 0.00 C ATOM 1690 CD1 LEU A 99 0.651 -9.321 9.596 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.318 -9.534 7.302 1.00 0.00 C ATOM 0 H LEU A 99 2.792 -7.369 10.067 1.00 0.00 H new ATOM 0 HA LEU A 99 3.041 -7.294 7.122 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.433 -6.981 8.616 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.681 -7.266 6.905 1.00 0.00 H new ATOM 0 HG LEU A 99 1.759 -9.537 7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.516 -10.394 9.735 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.523 -8.989 10.160 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.234 -8.795 9.953 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.441 -10.604 7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.226 -9.012 7.604 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.131 -9.353 6.243 1.00 0.00 H new ATOM 1703 N ASP A 100 3.065 -4.826 7.180 1.00 0.00 N ATOM 1704 CA ASP A 100 3.130 -3.372 7.211 1.00 0.00 C ATOM 1705 C ASP A 100 2.021 -2.783 6.352 1.00 0.00 C ATOM 1706 O ASP A 100 1.998 -2.968 5.137 1.00 0.00 O ATOM 1707 CB ASP A 100 4.494 -2.887 6.715 1.00 0.00 C ATOM 1708 CG ASP A 100 4.970 -1.652 7.455 1.00 0.00 C ATOM 1709 OD1 ASP A 100 4.576 -0.534 7.061 1.00 0.00 O ATOM 1710 OD2 ASP A 100 5.738 -1.803 8.429 1.00 0.00 O ATOM 0 H ASP A 100 3.474 -5.252 6.348 1.00 0.00 H new ATOM 0 HA ASP A 100 2.997 -3.039 8.240 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.227 -3.685 6.836 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.434 -2.668 5.649 1.00 0.00 H new ATOM 1715 N LEU A 101 1.098 -2.081 6.991 1.00 0.00 N ATOM 1716 CA LEU A 101 -0.022 -1.481 6.282 1.00 0.00 C ATOM 1717 C LEU A 101 0.170 0.018 6.101 1.00 0.00 C ATOM 1718 O LEU A 101 0.680 0.705 6.984 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.325 -1.743 7.043 1.00 0.00 C ATOM 1720 CG LEU A 101 -2.007 -3.075 6.722 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -2.624 -3.679 7.976 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -3.066 -2.884 5.647 1.00 0.00 C ATOM 0 H LEU A 101 1.102 -1.913 7.997 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.073 -1.939 5.294 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.117 -1.708 8.112 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.023 -0.934 6.827 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.252 -3.765 6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.104 -4.625 7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.844 -3.852 8.718 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.366 -2.992 8.383 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.541 -3.841 5.430 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.817 -2.177 5.998 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.599 -2.498 4.741 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.267 0.521 4.956 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.174 1.942 4.665 1.00 0.00 C ATOM 1736 C PHE A 102 -1.578 2.519 4.550 1.00 0.00 C ATOM 1737 O PHE A 102 -2.418 1.989 3.823 1.00 0.00 O ATOM 1738 CB PHE A 102 0.613 2.176 3.371 1.00 0.00 C ATOM 1739 CG PHE A 102 1.959 2.809 3.592 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.792 2.362 4.607 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.388 3.850 2.786 1.00 0.00 C ATOM 1742 CE1 PHE A 102 4.029 2.943 4.812 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.625 4.435 2.986 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.446 3.981 4.001 1.00 0.00 C ATOM 0 H PHE A 102 -0.690 -0.035 4.213 1.00 0.00 H new ATOM 0 HA PHE A 102 0.357 2.443 5.474 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.748 1.223 2.860 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.026 2.812 2.708 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.470 1.551 5.244 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.749 4.209 1.992 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.669 2.586 5.605 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.949 5.245 2.350 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.412 4.437 4.160 1.00 0.00 H new ATOM 1754 N THR A 103 -1.834 3.593 5.281 1.00 0.00 N ATOM 1755 CA THR A 103 -3.145 4.223 5.271 1.00 0.00 C ATOM 1756 C THR A 103 -3.201 5.375 4.277 1.00 0.00 C ATOM 1757 O THR A 103 -2.749 6.484 4.556 1.00 0.00 O ATOM 1758 CB THR A 103 -3.497 4.723 6.672 1.00 0.00 C ATOM 1759 OG1 THR A 103 -2.325 5.004 7.414 1.00 0.00 O ATOM 1760 CG2 THR A 103 -4.318 3.732 7.470 1.00 0.00 C ATOM 0 H THR A 103 -1.151 4.046 5.888 1.00 0.00 H new ATOM 0 HA THR A 103 -3.874 3.475 4.960 1.00 0.00 H new ATOM 0 HB THR A 103 -4.091 5.624 6.517 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.572 5.324 8.307 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.534 4.148 8.454 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.253 3.531 6.948 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.758 2.803 7.583 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.783 5.106 3.121 1.00 0.00 N ATOM 1769 CA ALA A 104 -3.928 6.112 2.085 1.00 0.00 C ATOM 1770 C ALA A 104 -5.402 6.388 1.840 1.00 0.00 C ATOM 1771 O ALA A 104 -6.265 5.679 2.356 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.248 5.649 0.804 1.00 0.00 C ATOM 0 H ALA A 104 -4.165 4.192 2.876 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.449 7.035 2.412 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.364 6.412 0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.188 5.483 0.994 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.705 4.719 0.465 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.691 7.406 1.047 1.00 0.00 N ATOM 1779 CA LEU A 105 -7.069 7.744 0.739 1.00 0.00 C ATOM 1780 C LEU A 105 -7.482 7.064 -0.559 1.00 0.00 C ATOM 1781 O LEU A 105 -6.650 6.485 -1.256 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.244 9.265 0.638 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.845 9.934 1.879 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.173 9.294 2.251 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.879 9.861 3.051 1.00 0.00 C ATOM 0 H LEU A 105 -4.995 8.009 0.608 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.712 7.388 1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.272 9.714 0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.880 9.486 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.023 10.983 1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.579 9.786 3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.873 9.400 1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.020 8.236 2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.326 10.342 3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.666 8.817 3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.952 10.371 2.791 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.769 7.127 -0.877 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.298 6.503 -2.086 1.00 0.00 C ATOM 1799 C ALA A 106 -8.524 6.915 -3.346 1.00 0.00 C ATOM 1800 O ALA A 106 -8.591 6.230 -4.367 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.781 6.827 -2.222 1.00 0.00 C ATOM 0 H ALA A 106 -9.470 7.606 -0.312 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.172 5.425 -1.989 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.174 6.360 -3.125 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.318 6.446 -1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.913 7.907 -2.285 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.798 8.033 -3.283 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.033 8.509 -4.436 1.00 0.00 C ATOM 1809 C GLU A 107 -5.530 8.213 -4.319 1.00 0.00 C ATOM 1810 O GLU A 107 -4.801 8.339 -5.303 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.246 10.010 -4.628 1.00 0.00 C ATOM 1812 CG GLU A 107 -7.157 10.802 -3.339 1.00 0.00 C ATOM 1813 CD GLU A 107 -6.946 12.285 -3.576 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -5.785 12.693 -3.791 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -7.942 13.038 -3.547 1.00 0.00 O ATOM 0 H GLU A 107 -7.724 8.621 -2.453 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.404 7.964 -5.304 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -6.502 10.388 -5.330 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -8.224 10.175 -5.080 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.072 10.657 -2.764 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.336 10.414 -2.735 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.056 7.841 -3.128 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.630 7.561 -2.936 1.00 0.00 C ATOM 1824 C GLU A 108 -3.311 6.069 -3.082 1.00 0.00 C ATOM 1825 O GLU A 108 -2.340 5.577 -2.508 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.170 8.075 -1.567 1.00 0.00 C ATOM 1827 CG GLU A 108 -2.158 9.208 -1.653 1.00 0.00 C ATOM 1828 CD GLU A 108 -1.180 9.205 -0.495 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -1.582 9.588 0.623 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -0.010 8.819 -0.708 1.00 0.00 O ATOM 0 H GLU A 108 -5.629 7.728 -2.292 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.084 8.086 -3.720 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.039 8.417 -1.005 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.732 7.249 -1.006 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.607 9.127 -2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.686 10.161 -1.675 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.131 5.357 -3.847 1.00 0.00 N ATOM 1838 CA LYS A 109 -3.938 3.924 -4.065 1.00 0.00 C ATOM 1839 C LYS A 109 -2.722 3.617 -4.958 1.00 0.00 C ATOM 1840 O LYS A 109 -1.922 2.743 -4.631 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.218 3.317 -4.662 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.058 1.934 -5.292 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.365 0.956 -4.354 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.349 0.100 -5.094 1.00 0.00 C ATOM 1845 NZ LYS A 109 -3.910 -0.461 -6.354 1.00 0.00 N ATOM 0 H LYS A 109 -4.940 5.749 -4.329 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.731 3.468 -3.097 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.970 3.254 -3.876 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.604 4.000 -5.419 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.039 1.543 -5.563 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.484 2.020 -6.214 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.866 1.506 -3.556 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.109 0.314 -3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.468 0.699 -5.324 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.021 -0.714 -4.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.398 -1.331 -6.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.918 -0.680 -6.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.807 0.235 -7.120 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.572 4.301 -6.106 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.457 4.042 -7.017 1.00 0.00 C ATOM 1861 C PRO A 110 -0.126 4.514 -6.449 1.00 0.00 C ATOM 1862 O PRO A 110 0.795 3.717 -6.270 1.00 0.00 O ATOM 1863 CB PRO A 110 -1.825 4.814 -8.284 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.795 5.860 -7.850 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.475 5.348 -6.607 1.00 0.00 C ATOM 0 HA PRO A 110 -1.319 2.976 -7.196 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.942 5.263 -8.739 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.268 4.154 -9.030 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.282 6.800 -7.648 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.525 6.057 -8.635 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.611 6.141 -5.872 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.464 4.947 -6.830 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.029 5.807 -6.139 1.00 0.00 N ATOM 1874 CA TYR A 111 1.197 6.362 -5.561 1.00 0.00 C ATOM 1875 C TYR A 111 1.627 5.539 -4.343 1.00 0.00 C ATOM 1876 O TYR A 111 2.816 5.415 -4.045 1.00 0.00 O ATOM 1877 CB TYR A 111 0.983 7.818 -5.155 1.00 0.00 C ATOM 1878 CG TYR A 111 1.359 8.824 -6.222 1.00 0.00 C ATOM 1879 CD1 TYR A 111 1.054 8.599 -7.561 1.00 0.00 C ATOM 1880 CD2 TYR A 111 2.006 10.009 -5.888 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.386 9.525 -8.533 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.339 10.937 -6.855 1.00 0.00 C ATOM 1883 CZ TYR A 111 2.027 10.689 -8.172 1.00 0.00 C ATOM 1884 OH TYR A 111 2.356 11.613 -9.129 1.00 0.00 O ATOM 0 H TYR A 111 -0.778 6.486 -6.277 1.00 0.00 H new ATOM 0 HA TYR A 111 1.984 6.320 -6.314 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.065 7.959 -4.892 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.567 8.022 -4.258 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.550 7.687 -7.846 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.252 10.207 -4.855 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.144 9.336 -9.569 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.842 11.852 -6.579 1.00 0.00 H new ATOM 0 HH TYR A 111 2.073 12.504 -8.835 1.00 0.00 H new ATOM 1894 N ALA A 112 0.637 4.967 -3.657 1.00 0.00 N ATOM 1895 CA ALA A 112 0.882 4.140 -2.486 1.00 0.00 C ATOM 1896 C ALA A 112 1.756 2.941 -2.851 1.00 0.00 C ATOM 1897 O ALA A 112 2.777 2.681 -2.208 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.445 3.681 -1.897 1.00 0.00 C ATOM 0 H ALA A 112 -0.349 5.066 -3.899 1.00 0.00 H new ATOM 0 HA ALA A 112 1.414 4.729 -1.739 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.259 3.061 -1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.035 4.551 -1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.992 3.102 -2.641 1.00 0.00 H new ATOM 1904 N ILE A 113 1.356 2.228 -3.900 1.00 0.00 N ATOM 1905 CA ILE A 113 2.105 1.068 -4.373 1.00 0.00 C ATOM 1906 C ILE A 113 3.461 1.522 -4.924 1.00 0.00 C ATOM 1907 O ILE A 113 4.468 0.836 -4.769 1.00 0.00 O ATOM 1908 CB ILE A 113 1.279 0.274 -5.443 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.364 -0.743 -4.753 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.160 -0.449 -6.466 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.532 -0.145 -3.690 1.00 0.00 C ATOM 0 H ILE A 113 0.515 2.434 -4.440 1.00 0.00 H new ATOM 0 HA ILE A 113 2.285 0.389 -3.539 1.00 0.00 H new ATOM 0 HB ILE A 113 0.688 1.011 -5.987 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.257 -1.227 -5.507 1.00 0.00 H new ATOM 0 HG13 ILE A 113 0.979 -1.520 -4.300 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.529 -0.980 -7.179 1.00 0.00 H new ATOM 0 HG22 ILE A 113 2.774 0.279 -6.996 1.00 0.00 H new ATOM 0 HG23 ILE A 113 2.805 -1.161 -5.952 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.148 -0.929 -3.250 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.080 0.314 -2.914 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.175 0.612 -4.140 1.00 0.00 H new ATOM 1923 N PHE A 114 3.473 2.686 -5.561 1.00 0.00 N ATOM 1924 CA PHE A 114 4.699 3.232 -6.129 1.00 0.00 C ATOM 1925 C PHE A 114 5.741 3.448 -5.040 1.00 0.00 C ATOM 1926 O PHE A 114 6.931 3.204 -5.243 1.00 0.00 O ATOM 1927 CB PHE A 114 4.400 4.559 -6.830 1.00 0.00 C ATOM 1928 CG PHE A 114 5.346 4.891 -7.949 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.726 3.927 -8.871 1.00 0.00 C ATOM 1930 CD2 PHE A 114 5.853 6.175 -8.081 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.594 4.239 -9.901 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.719 6.491 -9.108 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.091 5.523 -10.020 1.00 0.00 C ATOM 0 H PHE A 114 2.648 3.270 -5.697 1.00 0.00 H new ATOM 0 HA PHE A 114 5.094 2.521 -6.854 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.385 4.528 -7.225 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.431 5.361 -6.093 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.340 2.922 -8.783 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.567 6.937 -7.371 1.00 0.00 H new ATOM 0 HE1 PHE A 114 6.883 3.480 -10.612 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.106 7.495 -9.198 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.769 5.769 -10.824 1.00 0.00 H new ATOM 1943 N HIS A 115 5.282 3.908 -3.882 1.00 0.00 N ATOM 1944 CA HIS A 115 6.170 4.162 -2.756 1.00 0.00 C ATOM 1945 C HIS A 115 6.631 2.865 -2.094 1.00 0.00 C ATOM 1946 O HIS A 115 7.830 2.631 -1.939 1.00 0.00 O ATOM 1947 CB HIS A 115 5.477 5.053 -1.724 1.00 0.00 C ATOM 1948 CG HIS A 115 5.571 6.514 -2.033 1.00 0.00 C ATOM 1949 ND1 HIS A 115 4.641 7.184 -2.800 1.00 0.00 N ATOM 1950 CD2 HIS A 115 6.494 7.439 -1.672 1.00 0.00 C ATOM 1951 CE1 HIS A 115 4.987 8.456 -2.897 1.00 0.00 C ATOM 1952 NE2 HIS A 115 6.106 8.636 -2.221 1.00 0.00 N ATOM 0 H HIS A 115 4.300 4.112 -3.699 1.00 0.00 H new ATOM 0 HA HIS A 115 7.051 4.673 -3.144 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.426 4.771 -1.660 1.00 0.00 H new ATOM 0 HB3 HIS A 115 5.917 4.869 -0.744 1.00 0.00 H new ATOM 0 HD1 HIS A 115 3.815 6.764 -3.226 1.00 0.00 H new ATOM 0 HD2 HIS A 115 7.371 7.266 -1.066 1.00 0.00 H new ATOM 0 HE1 HIS A 115 4.446 9.218 -3.438 1.00 0.00 H new ATOM 1961 N PHE A 116 5.675 2.034 -1.683 1.00 0.00 N ATOM 1962 CA PHE A 116 5.998 0.774 -1.015 1.00 0.00 C ATOM 1963 C PHE A 116 6.839 -0.144 -1.905 1.00 0.00 C ATOM 1964 O PHE A 116 7.945 -0.534 -1.534 1.00 0.00 O ATOM 1965 CB PHE A 116 4.715 0.058 -0.577 1.00 0.00 C ATOM 1966 CG PHE A 116 4.600 -0.116 0.913 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.698 -0.498 1.668 1.00 0.00 C ATOM 1968 CD2 PHE A 116 3.392 0.099 1.555 1.00 0.00 C ATOM 1969 CE1 PHE A 116 5.592 -0.661 3.037 1.00 0.00 C ATOM 1970 CE2 PHE A 116 3.281 -0.064 2.924 1.00 0.00 C ATOM 1971 CZ PHE A 116 4.382 -0.444 3.664 1.00 0.00 C ATOM 0 H PHE A 116 4.677 2.208 -1.799 1.00 0.00 H new ATOM 0 HA PHE A 116 6.593 1.014 -0.134 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.854 0.622 -0.936 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.675 -0.922 -1.053 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.647 -0.670 1.182 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.527 0.397 0.981 1.00 0.00 H new ATOM 0 HE1 PHE A 116 6.455 -0.958 3.615 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.333 0.106 3.413 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.297 -0.571 4.733 1.00 0.00 H new ATOM 1981 N THR A 117 6.310 -0.488 -3.078 1.00 0.00 N ATOM 1982 CA THR A 117 7.023 -1.364 -4.007 1.00 0.00 C ATOM 1983 C THR A 117 8.265 -0.682 -4.596 1.00 0.00 C ATOM 1984 O THR A 117 9.072 -1.342 -5.251 1.00 0.00 O ATOM 1985 CB THR A 117 6.094 -1.841 -5.133 1.00 0.00 C ATOM 1986 OG1 THR A 117 4.738 -1.611 -4.798 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.238 -3.319 -5.452 1.00 0.00 C ATOM 0 H THR A 117 5.396 -0.176 -3.407 1.00 0.00 H new ATOM 0 HA THR A 117 7.358 -2.231 -3.437 1.00 0.00 H new ATOM 0 HB THR A 117 6.392 -1.265 -6.009 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.482 -0.706 -5.072 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.552 -3.586 -6.256 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.262 -3.526 -5.764 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.004 -3.907 -4.565 1.00 0.00 H new ATOM 1995 N GLY A 118 8.412 0.638 -4.367 1.00 0.00 N ATOM 1996 CA GLY A 118 9.559 1.395 -4.882 1.00 0.00 C ATOM 1997 C GLY A 118 10.882 0.628 -4.845 1.00 0.00 C ATOM 1998 O GLY A 118 11.166 -0.141 -5.759 1.00 0.00 O ATOM 0 H GLY A 118 7.749 1.197 -3.829 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.352 1.692 -5.910 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.666 2.311 -4.301 1.00 0.00 H new ATOM 2002 N PRO A 119 11.713 0.818 -3.795 1.00 0.00 N ATOM 2003 CA PRO A 119 11.412 1.726 -2.690 1.00 0.00 C ATOM 2004 C PRO A 119 11.655 3.179 -3.085 1.00 0.00 C ATOM 2005 O PRO A 119 11.736 3.493 -4.272 1.00 0.00 O ATOM 2006 CB PRO A 119 12.366 1.270 -1.587 1.00 0.00 C ATOM 2007 CG PRO A 119 13.539 0.707 -2.314 1.00 0.00 C ATOM 2008 CD PRO A 119 13.017 0.151 -3.616 1.00 0.00 C ATOM 0 HA PRO A 119 10.367 1.691 -2.381 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.659 2.102 -0.947 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.901 0.522 -0.945 1.00 0.00 H new ATOM 0 HG2 PRO A 119 14.288 1.478 -2.495 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.021 -0.074 -1.725 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.693 0.370 -4.442 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.908 -0.933 -3.571 1.00 0.00 H new ATOM 2016 N VAL A 120 11.750 4.073 -2.100 1.00 0.00 N ATOM 2017 CA VAL A 120 11.958 5.492 -2.385 1.00 0.00 C ATOM 2018 C VAL A 120 13.088 5.720 -3.398 1.00 0.00 C ATOM 2019 O VAL A 120 13.001 6.615 -4.224 1.00 0.00 O ATOM 2020 CB VAL A 120 12.206 6.317 -1.086 1.00 0.00 C ATOM 2021 CG1 VAL A 120 13.687 6.412 -0.712 1.00 0.00 C ATOM 2022 CG2 VAL A 120 11.609 7.707 -1.233 1.00 0.00 C ATOM 0 H VAL A 120 11.687 3.843 -1.108 1.00 0.00 H new ATOM 0 HA VAL A 120 11.033 5.851 -2.837 1.00 0.00 H new ATOM 0 HB VAL A 120 11.712 5.786 -0.272 1.00 0.00 H new ATOM 0 HG11 VAL A 120 13.795 6.998 0.201 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.086 5.411 -0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.236 6.895 -1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.786 8.277 -0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 120 12.076 8.216 -2.076 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.536 7.626 -1.407 1.00 0.00 H new ATOM 2032 N SER A 121 14.143 4.901 -3.318 1.00 0.00 N ATOM 2033 CA SER A 121 15.301 5.015 -4.222 1.00 0.00 C ATOM 2034 C SER A 121 14.880 5.271 -5.672 1.00 0.00 C ATOM 2035 O SER A 121 15.324 6.237 -6.299 1.00 0.00 O ATOM 2036 CB SER A 121 16.148 3.744 -4.149 1.00 0.00 C ATOM 2037 OG SER A 121 16.001 3.103 -2.894 1.00 0.00 O ATOM 0 H SER A 121 14.222 4.148 -2.635 1.00 0.00 H new ATOM 0 HA SER A 121 15.887 5.873 -3.892 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.854 3.061 -4.946 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.197 3.992 -4.313 1.00 0.00 H new ATOM 0 HG SER A 121 16.706 3.409 -2.286 1.00 0.00 H new ATOM 2043 N TYR A 122 14.005 4.416 -6.190 1.00 0.00 N ATOM 2044 CA TYR A 122 13.513 4.570 -7.554 1.00 0.00 C ATOM 2045 C TYR A 122 12.758 5.885 -7.681 1.00 0.00 C ATOM 2046 O TYR A 122 12.805 6.550 -8.712 1.00 0.00 O ATOM 2047 CB TYR A 122 12.605 3.398 -7.933 1.00 0.00 C ATOM 2048 CG TYR A 122 12.263 3.348 -9.405 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.248 3.513 -10.370 1.00 0.00 C ATOM 2050 CD2 TYR A 122 10.957 3.137 -9.828 1.00 0.00 C ATOM 2051 CE1 TYR A 122 12.940 3.469 -11.717 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.642 3.091 -11.172 1.00 0.00 C ATOM 2053 CZ TYR A 122 11.636 3.257 -12.112 1.00 0.00 C ATOM 2054 OH TYR A 122 11.325 3.214 -13.452 1.00 0.00 O ATOM 0 H TYR A 122 13.624 3.613 -5.689 1.00 0.00 H new ATOM 0 HA TYR A 122 14.363 4.578 -8.237 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.093 2.465 -7.650 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.682 3.463 -7.356 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.270 3.678 -10.063 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.175 3.007 -9.094 1.00 0.00 H new ATOM 0 HE1 TYR A 122 13.717 3.600 -12.456 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.622 2.926 -11.485 1.00 0.00 H new ATOM 0 HH TYR A 122 10.408 3.533 -13.585 1.00 0.00 H new ATOM 2064 N LEU A 123 12.076 6.261 -6.610 1.00 0.00 N ATOM 2065 CA LEU A 123 11.325 7.504 -6.576 1.00 0.00 C ATOM 2066 C LEU A 123 12.273 8.700 -6.524 1.00 0.00 C ATOM 2067 O LEU A 123 11.955 9.776 -7.027 1.00 0.00 O ATOM 2068 CB LEU A 123 10.378 7.499 -5.380 1.00 0.00 C ATOM 2069 CG LEU A 123 8.955 6.952 -5.639 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.842 6.123 -6.917 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.501 6.115 -4.467 1.00 0.00 C ATOM 0 H LEU A 123 12.028 5.718 -5.748 1.00 0.00 H new ATOM 0 HA LEU A 123 10.732 7.591 -7.487 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.833 6.908 -4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.290 8.520 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 123 8.314 7.825 -5.765 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.817 5.772 -7.034 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.115 6.738 -7.775 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.513 5.267 -6.856 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.498 5.734 -4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.187 5.279 -4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.491 6.727 -3.565 1.00 0.00 H new ATOM 2083 N ILE A 124 13.451 8.497 -5.931 1.00 0.00 N ATOM 2084 CA ILE A 124 14.447 9.552 -5.843 1.00 0.00 C ATOM 2085 C ILE A 124 15.019 9.833 -7.226 1.00 0.00 C ATOM 2086 O ILE A 124 15.164 10.987 -7.630 1.00 0.00 O ATOM 2087 CB ILE A 124 15.612 9.198 -4.897 1.00 0.00 C ATOM 2088 CG1 ILE A 124 15.079 8.605 -3.571 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.470 10.440 -4.669 1.00 0.00 C ATOM 2090 CD1 ILE A 124 16.010 8.752 -2.381 1.00 0.00 C ATOM 0 H ILE A 124 13.733 7.613 -5.508 1.00 0.00 H new ATOM 0 HA ILE A 124 13.940 10.428 -5.439 1.00 0.00 H new ATOM 0 HB ILE A 124 16.237 8.431 -5.354 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.130 9.085 -3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.872 7.546 -3.722 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.295 10.194 -4.001 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.867 10.788 -5.623 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.861 11.225 -4.221 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.548 8.306 -1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.952 8.246 -2.592 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.199 9.809 -2.195 1.00 0.00 H new ATOM 2102 N ARG A 125 15.326 8.759 -7.953 1.00 0.00 N ATOM 2103 CA ARG A 125 15.867 8.883 -9.300 1.00 0.00 C ATOM 2104 C ARG A 125 14.770 9.344 -10.257 1.00 0.00 C ATOM 2105 O ARG A 125 15.019 10.108 -11.188 1.00 0.00 O ATOM 2106 CB ARG A 125 16.507 7.554 -9.756 1.00 0.00 C ATOM 2107 CG ARG A 125 15.551 6.555 -10.401 1.00 0.00 C ATOM 2108 CD ARG A 125 15.568 6.664 -11.918 1.00 0.00 C ATOM 2109 NE ARG A 125 16.925 6.607 -12.460 1.00 0.00 N ATOM 2110 CZ ARG A 125 17.603 5.477 -12.664 1.00 0.00 C ATOM 2111 NH1 ARG A 125 17.059 4.299 -12.373 1.00 0.00 N ATOM 2112 NH2 ARG A 125 18.831 5.524 -13.162 1.00 0.00 N ATOM 0 H ARG A 125 15.209 7.798 -7.631 1.00 0.00 H new ATOM 0 HA ARG A 125 16.656 9.635 -9.303 1.00 0.00 H new ATOM 0 HB2 ARG A 125 17.304 7.778 -10.465 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.973 7.080 -8.892 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.827 5.543 -10.105 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.539 6.729 -10.034 1.00 0.00 H new ATOM 0 HD2 ARG A 125 14.974 5.857 -12.345 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.097 7.600 -12.219 1.00 0.00 H new ATOM 0 HE ARG A 125 17.382 7.488 -12.697 1.00 0.00 H new ATOM 0 HH11 ARG A 125 16.115 4.254 -11.990 1.00 0.00 H new ATOM 0 HH12 ARG A 125 17.586 3.440 -12.533 1.00 0.00 H new ATOM 0 HH21 ARG A 125 19.255 6.423 -13.388 1.00 0.00 H new ATOM 0 HH22 ARG A 125 19.351 4.661 -13.319 1.00 0.00 H new ATOM 2126 N ILE A 126 13.553 8.879 -9.999 1.00 0.00 N ATOM 2127 CA ILE A 126 12.403 9.244 -10.808 1.00 0.00 C ATOM 2128 C ILE A 126 12.062 10.717 -10.583 1.00 0.00 C ATOM 2129 O ILE A 126 11.750 11.444 -11.524 1.00 0.00 O ATOM 2130 CB ILE A 126 11.205 8.308 -10.496 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.396 7.023 -11.322 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.846 8.974 -10.776 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.139 6.232 -11.577 1.00 0.00 C ATOM 0 H ILE A 126 13.340 8.244 -9.230 1.00 0.00 H new ATOM 0 HA ILE A 126 12.640 9.117 -11.864 1.00 0.00 H new ATOM 0 HB ILE A 126 11.190 8.075 -9.431 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.840 7.289 -12.281 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.111 6.382 -10.807 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.043 8.275 -10.541 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.744 9.866 -10.158 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.787 9.253 -11.828 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.379 5.347 -12.166 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.702 5.927 -10.626 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.426 6.849 -12.124 1.00 0.00 H new ATOM 2145 N ARG A 127 12.141 11.149 -9.329 1.00 0.00 N ATOM 2146 CA ARG A 127 11.857 12.533 -8.981 1.00 0.00 C ATOM 2147 C ARG A 127 12.909 13.453 -9.587 1.00 0.00 C ATOM 2148 O ARG A 127 12.585 14.500 -10.147 1.00 0.00 O ATOM 2149 CB ARG A 127 11.821 12.707 -7.463 1.00 0.00 C ATOM 2150 CG ARG A 127 10.492 12.306 -6.835 1.00 0.00 C ATOM 2151 CD ARG A 127 9.924 13.408 -5.951 1.00 0.00 C ATOM 2152 NE ARG A 127 9.479 12.897 -4.656 1.00 0.00 N ATOM 2153 CZ ARG A 127 10.294 12.656 -3.627 1.00 0.00 C ATOM 2154 NH1 ARG A 127 11.601 12.867 -3.735 1.00 0.00 N ATOM 2155 NH2 ARG A 127 9.797 12.200 -2.486 1.00 0.00 N ATOM 0 H ARG A 127 12.400 10.559 -8.538 1.00 0.00 H new ATOM 0 HA ARG A 127 10.880 12.797 -9.385 1.00 0.00 H new ATOM 0 HB2 ARG A 127 12.618 12.111 -7.018 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.029 13.749 -7.220 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.776 12.067 -7.622 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.629 11.401 -6.243 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.682 14.176 -5.797 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.086 13.885 -6.460 1.00 0.00 H new ATOM 0 HE ARG A 127 8.484 12.713 -4.531 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.991 13.216 -4.611 1.00 0.00 H new ATOM 0 HH12 ARG A 127 12.215 12.680 -2.942 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.795 12.034 -2.396 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.417 12.015 -1.698 1.00 0.00 H new ATOM 2169 N ALA A 128 14.172 13.046 -9.483 1.00 0.00 N ATOM 2170 CA ALA A 128 15.270 13.827 -10.034 1.00 0.00 C ATOM 2171 C ALA A 128 15.231 13.792 -11.553 1.00 0.00 C ATOM 2172 O ALA A 128 15.464 14.800 -12.220 1.00 0.00 O ATOM 2173 CB ALA A 128 16.605 13.312 -9.518 1.00 0.00 C ATOM 0 H ALA A 128 14.457 12.182 -9.023 1.00 0.00 H new ATOM 0 HA ALA A 128 15.157 14.861 -9.710 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.413 13.909 -9.941 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.629 13.388 -8.431 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.731 12.270 -9.812 1.00 0.00 H new ATOM 2179 N ALA A 129 14.911 12.623 -12.087 1.00 0.00 N ATOM 2180 CA ALA A 129 14.809 12.439 -13.527 1.00 0.00 C ATOM 2181 C ALA A 129 13.674 13.291 -14.072 1.00 0.00 C ATOM 2182 O ALA A 129 13.819 13.974 -15.087 1.00 0.00 O ATOM 2183 CB ALA A 129 14.582 10.971 -13.860 1.00 0.00 C ATOM 0 H ALA A 129 14.717 11.783 -11.541 1.00 0.00 H new ATOM 0 HA ALA A 129 15.743 12.753 -13.993 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.508 10.850 -14.941 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.417 10.380 -13.485 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.658 10.631 -13.393 1.00 0.00 H new ATOM 2189 N LEU A 130 12.548 13.258 -13.368 1.00 0.00 N ATOM 2190 CA LEU A 130 11.381 14.036 -13.749 1.00 0.00 C ATOM 2191 C LEU A 130 11.633 15.520 -13.497 1.00 0.00 C ATOM 2192 O LEU A 130 11.120 16.378 -14.213 1.00 0.00 O ATOM 2193 CB LEU A 130 10.154 13.563 -12.971 1.00 0.00 C ATOM 2194 CG LEU A 130 9.355 12.444 -13.646 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.819 11.464 -12.616 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.214 13.025 -14.460 1.00 0.00 C ATOM 0 H LEU A 130 12.421 12.696 -12.526 1.00 0.00 H new ATOM 0 HA LEU A 130 11.194 13.891 -14.813 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.476 13.218 -11.988 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.493 14.415 -12.810 1.00 0.00 H new ATOM 0 HG LEU A 130 10.026 11.905 -14.315 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.255 10.679 -13.120 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.651 11.020 -12.069 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.166 11.989 -11.919 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.656 12.217 -14.933 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.550 13.589 -13.805 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.615 13.687 -15.228 1.00 0.00 H new ATOM 2208 N LYS A 131 12.441 15.812 -12.472 1.00 0.00 N ATOM 2209 CA LYS A 131 12.785 17.189 -12.116 1.00 0.00 C ATOM 2210 C LYS A 131 13.248 17.979 -13.340 1.00 0.00 C ATOM 2211 O LYS A 131 12.875 19.138 -13.523 1.00 0.00 O ATOM 2212 CB LYS A 131 13.869 17.192 -11.046 1.00 0.00 C ATOM 2213 CG LYS A 131 13.590 18.142 -9.893 1.00 0.00 C ATOM 2214 CD LYS A 131 13.978 17.527 -8.559 1.00 0.00 C ATOM 2215 CE LYS A 131 12.770 16.935 -7.855 1.00 0.00 C ATOM 2216 NZ LYS A 131 13.164 16.013 -6.754 1.00 0.00 N ATOM 0 H LYS A 131 12.870 15.107 -11.873 1.00 0.00 H new ATOM 0 HA LYS A 131 11.891 17.673 -11.724 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.981 16.182 -10.653 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.820 17.463 -11.506 1.00 0.00 H new ATOM 0 HG2 LYS A 131 14.143 19.069 -10.042 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.531 18.401 -9.881 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.726 16.751 -8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.436 18.286 -7.925 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.155 17.739 -7.452 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.157 16.396 -8.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.312 15.670 -6.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.686 15.205 -7.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.770 16.519 -6.077 1.00 0.00 H new ATOM 2230 N LYS A 132 14.053 17.334 -14.183 1.00 0.00 N ATOM 2231 CA LYS A 132 14.555 17.966 -15.398 1.00 0.00 C ATOM 2232 C LYS A 132 13.388 18.377 -16.293 1.00 0.00 C ATOM 2233 O LYS A 132 13.433 19.410 -16.962 1.00 0.00 O ATOM 2234 CB LYS A 132 15.496 17.011 -16.144 1.00 0.00 C ATOM 2235 CG LYS A 132 16.957 17.423 -16.075 1.00 0.00 C ATOM 2236 CD LYS A 132 17.377 18.197 -17.315 1.00 0.00 C ATOM 2237 CE LYS A 132 18.554 19.116 -17.025 1.00 0.00 C ATOM 2238 NZ LYS A 132 18.114 20.510 -16.745 1.00 0.00 N ATOM 0 H LYS A 132 14.370 16.374 -14.045 1.00 0.00 H new ATOM 0 HA LYS A 132 15.117 18.859 -15.126 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.389 16.009 -15.728 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.191 16.956 -17.189 1.00 0.00 H new ATOM 0 HG2 LYS A 132 17.122 18.036 -15.189 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.582 16.536 -15.970 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.646 17.499 -18.108 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.536 18.786 -17.680 1.00 0.00 H new ATOM 0 HE2 LYS A 132 19.112 18.733 -16.170 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.234 19.114 -17.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 18.945 21.104 -16.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 17.604 20.885 -17.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 17.485 20.516 -15.917 1.00 0.00 H new ATOM 2252 N LYS A 133 12.339 17.562 -16.279 1.00 0.00 N ATOM 2253 CA LYS A 133 11.141 17.830 -17.065 1.00 0.00 C ATOM 2254 C LYS A 133 10.194 18.789 -16.338 1.00 0.00 C ATOM 2255 O LYS A 133 9.116 19.103 -16.843 1.00 0.00 O ATOM 2256 CB LYS A 133 10.412 16.519 -17.356 1.00 0.00 C ATOM 2257 CG LYS A 133 10.223 16.253 -18.839 1.00 0.00 C ATOM 2258 CD LYS A 133 10.440 14.786 -19.179 1.00 0.00 C ATOM 2259 CE LYS A 133 9.467 14.311 -20.245 1.00 0.00 C ATOM 2260 NZ LYS A 133 9.800 12.944 -20.732 1.00 0.00 N ATOM 0 H LYS A 133 12.295 16.705 -15.728 1.00 0.00 H new ATOM 0 HA LYS A 133 11.451 18.301 -17.998 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.972 15.694 -16.915 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.436 16.538 -16.870 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.218 16.551 -19.137 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.920 16.866 -19.411 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.462 14.640 -19.527 1.00 0.00 H new ATOM 0 HD3 LYS A 133 10.320 14.182 -18.280 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.455 14.316 -19.840 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.478 15.008 -21.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.113 12.657 -21.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.756 12.945 -21.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.764 12.274 -19.937 1.00 0.00 H new ATOM 2274 N ASN A 134 10.589 19.237 -15.144 1.00 0.00 N ATOM 2275 CA ASN A 134 9.776 20.140 -14.335 1.00 0.00 C ATOM 2276 C ASN A 134 8.633 19.388 -13.660 1.00 0.00 C ATOM 2277 O ASN A 134 7.616 19.982 -13.301 1.00 0.00 O ATOM 2278 CB ASN A 134 9.228 21.289 -15.178 1.00 0.00 C ATOM 2279 CG ASN A 134 8.732 22.447 -14.335 1.00 0.00 C ATOM 2280 OD1 ASN A 134 8.683 22.361 -13.108 1.00 0.00 O ATOM 2281 ND2 ASN A 134 8.358 23.540 -14.992 1.00 0.00 N ATOM 0 H ASN A 134 11.479 18.984 -14.714 1.00 0.00 H new ATOM 0 HA ASN A 134 10.419 20.559 -13.561 1.00 0.00 H new ATOM 0 HB2 ASN A 134 10.007 21.643 -15.853 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.412 20.921 -15.800 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.014 24.351 -14.478 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.415 23.568 -16.010 1.00 0.00 H new ATOM 2288 N TYR A 135 8.808 18.079 -13.481 1.00 0.00 N ATOM 2289 CA TYR A 135 7.791 17.254 -12.837 1.00 0.00 C ATOM 2290 C TYR A 135 8.303 16.708 -11.507 1.00 0.00 C ATOM 2291 O TYR A 135 9.433 16.228 -11.417 1.00 0.00 O ATOM 2292 CB TYR A 135 7.383 16.094 -13.751 1.00 0.00 C ATOM 2293 CG TYR A 135 5.889 15.948 -13.912 1.00 0.00 C ATOM 2294 CD1 TYR A 135 5.094 15.516 -12.856 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.274 16.245 -15.118 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.727 15.387 -13.004 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.907 16.117 -15.273 1.00 0.00 C ATOM 2298 CZ TYR A 135 3.139 15.689 -14.213 1.00 0.00 C ATOM 2299 OH TYR A 135 1.777 15.561 -14.362 1.00 0.00 O ATOM 0 H TYR A 135 9.642 17.570 -13.773 1.00 0.00 H new ATOM 0 HA TYR A 135 6.919 17.880 -12.648 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.833 16.240 -14.733 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.789 15.166 -13.349 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.552 15.278 -11.907 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.873 16.582 -15.951 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.121 15.051 -12.175 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.443 16.351 -16.220 1.00 0.00 H new ATOM 0 HH TYR A 135 1.531 14.613 -14.324 1.00 0.00 H new ATOM 2309 N LYS A 136 7.466 16.780 -10.480 1.00 0.00 N ATOM 2310 CA LYS A 136 7.840 16.286 -9.160 1.00 0.00 C ATOM 2311 C LYS A 136 6.666 15.570 -8.502 1.00 0.00 C ATOM 2312 O LYS A 136 5.573 16.105 -8.440 1.00 0.00 O ATOM 2313 CB LYS A 136 8.311 17.442 -8.287 1.00 0.00 C ATOM 2314 CG LYS A 136 9.810 17.690 -8.362 1.00 0.00 C ATOM 2315 CD LYS A 136 10.140 19.166 -8.192 1.00 0.00 C ATOM 2316 CE LYS A 136 9.644 19.707 -6.857 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.769 20.099 -5.965 1.00 0.00 N ATOM 0 H LYS A 136 6.527 17.174 -10.534 1.00 0.00 H new ATOM 0 HA LYS A 136 8.656 15.572 -9.273 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.786 18.349 -8.585 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.036 17.240 -7.252 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.315 17.112 -7.588 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.190 17.339 -9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.218 19.308 -8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.689 19.735 -9.005 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.001 20.570 -7.031 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.035 18.950 -6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.390 20.462 -5.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.369 19.270 -5.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.336 20.839 -6.426 1.00 0.00 H new ATOM 2331 N LEU A 137 6.898 14.357 -8.018 1.00 0.00 N ATOM 2332 CA LEU A 137 5.835 13.574 -7.376 1.00 0.00 C ATOM 2333 C LEU A 137 5.938 13.612 -5.864 1.00 0.00 C ATOM 2334 O LEU A 137 6.994 13.353 -5.287 1.00 0.00 O ATOM 2335 CB LEU A 137 5.870 12.114 -7.846 1.00 0.00 C ATOM 2336 CG LEU A 137 6.110 11.896 -9.345 1.00 0.00 C ATOM 2337 CD1 LEU A 137 5.202 12.795 -10.172 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.572 12.123 -9.694 1.00 0.00 C ATOM 0 H LEU A 137 7.805 13.891 -8.054 1.00 0.00 H new ATOM 0 HA LEU A 137 4.890 14.030 -7.670 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.653 11.594 -7.294 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.924 11.644 -7.578 1.00 0.00 H new ATOM 0 HG LEU A 137 5.865 10.861 -9.585 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.389 12.624 -11.232 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.160 12.567 -9.946 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.406 13.838 -9.931 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.720 11.963 -10.762 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.853 13.144 -9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.193 11.424 -9.133 1.00 0.00 H new ATOM 2350 N ASN A 138 4.814 13.915 -5.233 1.00 0.00 N ATOM 2351 CA ASN A 138 4.738 13.968 -3.784 1.00 0.00 C ATOM 2352 C ASN A 138 3.573 13.117 -3.297 1.00 0.00 C ATOM 2353 O ASN A 138 2.581 12.946 -4.006 1.00 0.00 O ATOM 2354 CB ASN A 138 4.570 15.412 -3.307 1.00 0.00 C ATOM 2355 CG ASN A 138 5.346 15.695 -2.035 1.00 0.00 C ATOM 2356 OD1 ASN A 138 6.265 14.960 -1.678 1.00 0.00 O ATOM 2357 ND2 ASN A 138 4.978 16.768 -1.345 1.00 0.00 N ATOM 0 H ASN A 138 3.937 14.129 -5.707 1.00 0.00 H new ATOM 0 HA ASN A 138 5.667 13.575 -3.370 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.903 16.092 -4.091 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.513 15.615 -3.137 1.00 0.00 H new ATOM 0 HD21 ASN A 138 5.464 17.010 -0.481 1.00 0.00 H new ATOM 0 HD22 ASN A 138 4.210 17.350 -1.678 1.00 0.00 H new ATOM 2364 N GLN A 139 3.690 12.588 -2.083 1.00 0.00 N ATOM 2365 CA GLN A 139 2.635 11.760 -1.501 1.00 0.00 C ATOM 2366 C GLN A 139 1.284 12.475 -1.558 1.00 0.00 C ATOM 2367 O GLN A 139 0.232 11.836 -1.576 1.00 0.00 O ATOM 2368 CB GLN A 139 2.977 11.407 -0.052 1.00 0.00 C ATOM 2369 CG GLN A 139 4.357 10.792 0.114 1.00 0.00 C ATOM 2370 CD GLN A 139 4.369 9.647 1.109 1.00 0.00 C ATOM 2371 OE1 GLN A 139 4.996 9.734 2.165 1.00 0.00 O ATOM 2372 NE2 GLN A 139 3.674 8.566 0.775 1.00 0.00 N ATOM 0 H GLN A 139 4.504 12.717 -1.482 1.00 0.00 H new ATOM 0 HA GLN A 139 2.564 10.843 -2.085 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.914 12.308 0.557 1.00 0.00 H new ATOM 0 HB3 GLN A 139 2.230 10.711 0.330 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.709 10.432 -0.853 1.00 0.00 H new ATOM 0 HG3 GLN A 139 5.056 11.561 0.442 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.169 8.538 -0.111 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.645 7.764 1.404 1.00 0.00 H new ATOM 2381 N TYR A 140 1.326 13.805 -1.593 1.00 0.00 N ATOM 2382 CA TYR A 140 0.115 14.606 -1.655 1.00 0.00 C ATOM 2383 C TYR A 140 -0.271 14.912 -3.102 1.00 0.00 C ATOM 2384 O TYR A 140 -1.436 15.192 -3.387 1.00 0.00 O ATOM 2385 CB TYR A 140 0.301 15.907 -0.868 1.00 0.00 C ATOM 2386 CG TYR A 140 -0.456 15.934 0.440 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -0.249 14.956 1.405 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -1.378 16.937 0.710 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -0.939 14.977 2.602 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -2.073 16.965 1.904 1.00 0.00 C ATOM 2391 CZ TYR A 140 -1.850 15.983 2.847 1.00 0.00 C ATOM 2392 OH TYR A 140 -2.539 16.008 4.037 1.00 0.00 O ATOM 0 H TYR A 140 2.190 14.348 -1.579 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.695 14.031 -1.205 1.00 0.00 H new ATOM 0 HB2 TYR A 140 1.362 16.052 -0.667 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.025 16.745 -1.484 1.00 0.00 H new ATOM 0 HD1 TYR A 140 0.463 14.166 1.216 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.555 17.708 -0.025 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.766 14.210 3.342 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -2.787 17.752 2.098 1.00 0.00 H new ATOM 0 HH TYR A 140 -3.140 16.782 4.051 1.00 0.00 H new ATOM 2402 N GLY A 141 0.703 14.866 -4.019 1.00 0.00 N ATOM 2403 CA GLY A 141 0.413 15.150 -5.403 1.00 0.00 C ATOM 2404 C GLY A 141 1.664 15.467 -6.177 1.00 0.00 C ATOM 2405 O GLY A 141 2.730 15.660 -5.591 1.00 0.00 O ATOM 0 H GLY A 141 1.677 14.638 -3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.087 14.293 -5.854 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.277 15.991 -5.466 1.00 0.00 H new ATOM 2409 N LEU A 142 1.544 15.534 -7.492 1.00 0.00 N ATOM 2410 CA LEU A 142 2.687 15.849 -8.328 1.00 0.00 C ATOM 2411 C LEU A 142 2.616 17.300 -8.780 1.00 0.00 C ATOM 2412 O LEU A 142 1.544 17.897 -8.797 1.00 0.00 O ATOM 2413 CB LEU A 142 2.791 14.900 -9.534 1.00 0.00 C ATOM 2414 CG LEU A 142 1.473 14.545 -10.238 1.00 0.00 C ATOM 2415 CD1 LEU A 142 0.948 15.734 -11.028 1.00 0.00 C ATOM 2416 CD2 LEU A 142 1.657 13.333 -11.153 1.00 0.00 C ATOM 0 H LEU A 142 0.673 15.376 -8.000 1.00 0.00 H new ATOM 0 HA LEU A 142 3.590 15.708 -7.734 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.459 15.351 -10.267 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.261 13.974 -9.201 1.00 0.00 H new ATOM 0 HG LEU A 142 0.739 14.289 -9.474 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.014 15.461 -11.519 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.772 16.571 -10.352 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.682 16.024 -11.780 1.00 0.00 H new ATOM 0 HD21 LEU A 142 0.711 13.099 -11.642 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.410 13.558 -11.909 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.982 12.477 -10.562 1.00 0.00 H new ATOM 2428 N PHE A 143 3.762 17.868 -9.123 1.00 0.00 N ATOM 2429 CA PHE A 143 3.831 19.254 -9.561 1.00 0.00 C ATOM 2430 C PHE A 143 4.356 19.324 -10.987 1.00 0.00 C ATOM 2431 O PHE A 143 5.442 18.820 -11.283 1.00 0.00 O ATOM 2432 CB PHE A 143 4.731 20.075 -8.628 1.00 0.00 C ATOM 2433 CG PHE A 143 4.620 19.691 -7.177 1.00 0.00 C ATOM 2434 CD1 PHE A 143 5.426 18.696 -6.648 1.00 0.00 C ATOM 2435 CD2 PHE A 143 3.707 20.321 -6.345 1.00 0.00 C ATOM 2436 CE1 PHE A 143 5.325 18.336 -5.319 1.00 0.00 C ATOM 2437 CE2 PHE A 143 3.601 19.965 -5.014 1.00 0.00 C ATOM 2438 CZ PHE A 143 4.412 18.971 -4.500 1.00 0.00 C ATOM 0 H PHE A 143 4.662 17.388 -9.106 1.00 0.00 H new ATOM 0 HA PHE A 143 2.826 19.676 -9.529 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.767 19.960 -8.946 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.480 21.130 -8.734 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.142 18.196 -7.283 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.071 21.099 -6.742 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.959 17.558 -4.920 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.885 20.463 -4.376 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.332 18.691 -3.460 1.00 0.00 H new ATOM 2448 N LYS A 144 3.573 19.942 -11.865 1.00 0.00 N ATOM 2449 CA LYS A 144 3.948 20.077 -13.265 1.00 0.00 C ATOM 2450 C LYS A 144 3.819 21.526 -13.721 1.00 0.00 C ATOM 2451 O LYS A 144 2.820 22.188 -13.438 1.00 0.00 O ATOM 2452 CB LYS A 144 3.074 19.176 -14.139 1.00 0.00 C ATOM 2453 CG LYS A 144 3.427 19.232 -15.616 1.00 0.00 C ATOM 2454 CD LYS A 144 2.240 18.854 -16.488 1.00 0.00 C ATOM 2455 CE LYS A 144 2.610 18.844 -17.962 1.00 0.00 C ATOM 2456 NZ LYS A 144 1.409 18.921 -18.838 1.00 0.00 N ATOM 0 H LYS A 144 2.672 20.358 -11.629 1.00 0.00 H new ATOM 0 HA LYS A 144 4.989 19.771 -13.369 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.166 18.147 -13.791 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.030 19.463 -14.012 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.763 20.237 -15.873 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.258 18.556 -15.818 1.00 0.00 H new ATOM 0 HD2 LYS A 144 1.873 17.870 -16.198 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.426 19.559 -16.321 1.00 0.00 H new ATOM 0 HE2 LYS A 144 3.270 19.685 -18.176 1.00 0.00 H new ATOM 0 HE3 LYS A 144 3.168 17.936 -18.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.705 18.912 -19.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.791 18.105 -18.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.890 19.800 -18.639 1.00 0.00 H new ATOM 2470 N ASN A 145 4.834 22.017 -14.428 1.00 0.00 N ATOM 2471 CA ASN A 145 4.826 23.392 -14.921 1.00 0.00 C ATOM 2472 C ASN A 145 4.663 24.389 -13.775 1.00 0.00 C ATOM 2473 O ASN A 145 4.097 25.468 -13.950 1.00 0.00 O ATOM 2474 CB ASN A 145 3.709 23.569 -15.939 1.00 0.00 C ATOM 2475 CG ASN A 145 4.230 23.775 -17.349 1.00 0.00 C ATOM 2476 OD1 ASN A 145 4.968 22.944 -17.878 1.00 0.00 O ATOM 2477 ND2 ASN A 145 3.847 24.887 -17.965 1.00 0.00 N ATOM 0 H ASN A 145 5.670 21.485 -14.672 1.00 0.00 H new ATOM 0 HA ASN A 145 5.784 23.590 -15.401 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.063 22.692 -15.919 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.095 24.424 -15.654 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.166 25.080 -18.915 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.234 25.549 -17.489 1.00 0.00 H new ATOM 2484 N GLN A 146 5.160 24.014 -12.601 1.00 0.00 N ATOM 2485 CA GLN A 146 5.075 24.859 -11.409 1.00 0.00 C ATOM 2486 C GLN A 146 3.641 24.932 -10.884 1.00 0.00 C ATOM 2487 O GLN A 146 3.266 25.896 -10.217 1.00 0.00 O ATOM 2488 CB GLN A 146 5.598 26.272 -11.698 1.00 0.00 C ATOM 2489 CG GLN A 146 6.335 26.898 -10.526 1.00 0.00 C ATOM 2490 CD GLN A 146 6.878 28.276 -10.849 1.00 0.00 C ATOM 2491 OE1 GLN A 146 6.123 29.238 -10.984 1.00 0.00 O ATOM 2492 NE2 GLN A 146 8.196 28.378 -10.976 1.00 0.00 N ATOM 0 H GLN A 146 5.631 23.122 -12.446 1.00 0.00 H new ATOM 0 HA GLN A 146 5.702 24.404 -10.642 1.00 0.00 H new ATOM 0 HB2 GLN A 146 6.266 26.234 -12.559 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.759 26.912 -11.973 1.00 0.00 H new ATOM 0 HG2 GLN A 146 5.660 26.968 -9.673 1.00 0.00 H new ATOM 0 HG3 GLN A 146 7.158 26.247 -10.229 1.00 0.00 H new ATOM 0 HE21 GLN A 146 8.785 27.554 -10.856 1.00 0.00 H new ATOM 0 HE22 GLN A 146 8.619 29.280 -11.194 1.00 0.00 H new ATOM 2501 N THR A 147 2.848 23.905 -11.180 1.00 0.00 N ATOM 2502 CA THR A 147 1.463 23.853 -10.728 1.00 0.00 C ATOM 2503 C THR A 147 1.188 22.541 -10.002 1.00 0.00 C ATOM 2504 O THR A 147 1.424 21.462 -10.546 1.00 0.00 O ATOM 2505 CB THR A 147 0.512 24.005 -11.914 1.00 0.00 C ATOM 2506 OG1 THR A 147 1.087 24.824 -12.917 1.00 0.00 O ATOM 2507 CG2 THR A 147 -0.824 24.608 -11.538 1.00 0.00 C ATOM 0 H THR A 147 3.142 23.099 -11.731 1.00 0.00 H new ATOM 0 HA THR A 147 1.296 24.677 -10.035 1.00 0.00 H new ATOM 0 HB THR A 147 0.344 22.992 -12.280 1.00 0.00 H new ATOM 0 HG1 THR A 147 0.463 24.908 -13.668 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.450 24.688 -12.427 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.316 23.972 -10.803 1.00 0.00 H new ATOM 0 HG23 THR A 147 -0.669 25.600 -11.113 1.00 0.00 H new ATOM 2515 N LEU A 148 0.696 22.635 -8.771 1.00 0.00 N ATOM 2516 CA LEU A 148 0.403 21.445 -7.981 1.00 0.00 C ATOM 2517 C LEU A 148 -0.837 20.726 -8.500 1.00 0.00 C ATOM 2518 O LEU A 148 -1.943 21.269 -8.483 1.00 0.00 O ATOM 2519 CB LEU A 148 0.217 21.801 -6.505 1.00 0.00 C ATOM 2520 CG LEU A 148 0.178 20.597 -5.558 1.00 0.00 C ATOM 2521 CD1 LEU A 148 0.471 21.024 -4.129 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -1.169 19.898 -5.641 1.00 0.00 C ATOM 0 H LEU A 148 0.493 23.517 -8.301 1.00 0.00 H new ATOM 0 HA LEU A 148 1.256 20.774 -8.077 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.029 22.461 -6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.710 22.364 -6.395 1.00 0.00 H new ATOM 0 HG LEU A 148 0.952 19.894 -5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.438 20.153 -3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.461 21.477 -4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.276 21.749 -3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.179 19.045 -4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.959 20.595 -5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.337 19.552 -6.661 1.00 0.00 H new ATOM 2534 N VAL A 149 -0.639 19.494 -8.949 1.00 0.00 N ATOM 2535 CA VAL A 149 -1.724 18.669 -9.467 1.00 0.00 C ATOM 2536 C VAL A 149 -1.694 17.294 -8.781 1.00 0.00 C ATOM 2537 O VAL A 149 -0.630 16.694 -8.635 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.643 18.526 -11.024 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.198 18.426 -11.489 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.455 17.337 -11.549 1.00 0.00 C ATOM 0 H VAL A 149 0.274 19.039 -8.965 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.672 19.158 -9.243 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.087 19.430 -11.441 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.171 18.327 -12.574 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.343 19.325 -11.193 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.271 17.554 -11.034 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.364 17.285 -12.634 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.076 16.415 -11.108 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.503 17.465 -11.279 1.00 0.00 H new ATOM 2550 N PRO A 150 -2.859 16.778 -8.336 1.00 0.00 N ATOM 2551 CA PRO A 150 -2.929 15.482 -7.663 1.00 0.00 C ATOM 2552 C PRO A 150 -2.830 14.320 -8.641 1.00 0.00 C ATOM 2553 O PRO A 150 -2.981 14.495 -9.850 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.300 15.506 -6.992 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.127 16.388 -7.859 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.188 17.415 -8.437 1.00 0.00 C ATOM 0 HA PRO A 150 -2.104 15.336 -6.966 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -4.726 14.505 -6.924 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.237 15.895 -5.976 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.609 15.814 -8.650 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -5.920 16.866 -7.283 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.441 17.650 -9.471 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.226 18.350 -7.879 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.572 13.136 -8.106 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.447 11.942 -8.927 1.00 0.00 C ATOM 2566 C LEU A 151 -3.812 11.312 -9.214 1.00 0.00 C ATOM 2567 O LEU A 151 -4.361 10.577 -8.396 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.509 10.906 -8.285 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.464 10.815 -6.748 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.580 11.901 -6.155 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.861 10.844 -6.137 1.00 0.00 C ATOM 0 H LEU A 151 -2.445 12.977 -7.107 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.008 12.257 -9.874 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.786 9.924 -8.668 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.498 11.111 -8.636 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.021 9.851 -6.496 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.570 11.809 -5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.435 11.794 -6.538 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.971 12.880 -6.432 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.785 10.778 -5.052 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.358 11.775 -6.410 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.440 10.000 -6.512 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.351 11.600 -10.393 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.647 11.059 -10.789 1.00 0.00 C ATOM 2585 C LYS A 152 -5.489 9.975 -11.851 1.00 0.00 C ATOM 2586 O LYS A 152 -5.555 10.253 -13.049 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.548 12.177 -11.316 1.00 0.00 C ATOM 2588 CG LYS A 152 -8.015 11.994 -10.958 1.00 0.00 C ATOM 2589 CD LYS A 152 -8.749 11.186 -12.016 1.00 0.00 C ATOM 2590 CE LYS A 152 -8.779 9.707 -11.666 1.00 0.00 C ATOM 2591 NZ LYS A 152 -10.063 9.067 -12.065 1.00 0.00 N ATOM 0 H LYS A 152 -3.913 12.203 -11.090 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.108 10.611 -9.909 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.201 13.130 -10.918 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -6.451 12.230 -12.400 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.096 11.492 -9.994 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.489 12.970 -10.850 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.769 11.558 -12.117 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.263 11.323 -12.982 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.951 9.200 -12.162 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -8.631 9.585 -10.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -10.043 8.059 -11.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.851 9.534 -11.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.193 9.161 -13.093 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.286 8.738 -11.406 1.00 0.00 N ATOM 2606 CA ILE A 153 -5.126 7.618 -12.315 1.00 0.00 C ATOM 2607 C ILE A 153 -5.852 6.381 -11.793 1.00 0.00 C ATOM 2608 O ILE A 153 -6.588 6.451 -10.808 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.645 7.277 -12.548 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.893 7.211 -11.204 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -3.014 8.275 -13.513 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.414 8.549 -10.666 1.00 0.00 C ATOM 0 H ILE A 153 -5.229 8.490 -10.418 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.565 7.921 -13.265 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.572 6.292 -13.010 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.546 6.752 -10.462 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.031 6.554 -11.320 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.966 8.019 -13.667 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.540 8.241 -14.467 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.085 9.279 -13.096 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.898 8.396 -9.718 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.731 9.006 -11.382 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.270 9.206 -10.511 1.00 0.00 H new ATOM 2624 N THR A 154 -5.663 5.259 -12.477 1.00 0.00 N ATOM 2625 CA THR A 154 -6.320 4.009 -12.108 1.00 0.00 C ATOM 2626 C THR A 154 -5.341 3.013 -11.480 1.00 0.00 C ATOM 2627 O THR A 154 -5.600 2.474 -10.404 1.00 0.00 O ATOM 2628 CB THR A 154 -7.022 3.382 -13.339 1.00 0.00 C ATOM 2629 OG1 THR A 154 -6.285 2.289 -13.866 1.00 0.00 O ATOM 2630 CG2 THR A 154 -7.252 4.361 -14.480 1.00 0.00 C ATOM 0 H THR A 154 -5.057 5.188 -13.294 1.00 0.00 H new ATOM 0 HA THR A 154 -7.072 4.244 -11.355 1.00 0.00 H new ATOM 0 HB THR A 154 -7.988 3.054 -12.954 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.758 1.918 -14.640 1.00 0.00 H new ATOM 0 HG21 THR A 154 -7.747 3.849 -15.305 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.880 5.182 -14.134 1.00 0.00 H new ATOM 0 HG23 THR A 154 -6.294 4.755 -14.820 1.00 0.00 H new ATOM 2638 N THR A 155 -4.228 2.758 -12.162 1.00 0.00 N ATOM 2639 CA THR A 155 -3.234 1.808 -11.665 1.00 0.00 C ATOM 2640 C THR A 155 -1.825 2.388 -11.700 1.00 0.00 C ATOM 2641 O THR A 155 -1.631 3.562 -12.014 1.00 0.00 O ATOM 2642 CB THR A 155 -3.283 0.523 -12.483 1.00 0.00 C ATOM 2643 OG1 THR A 155 -2.404 -0.450 -11.947 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.914 0.726 -13.931 1.00 0.00 C ATOM 0 H THR A 155 -3.991 3.192 -13.054 1.00 0.00 H new ATOM 0 HA THR A 155 -3.480 1.592 -10.625 1.00 0.00 H new ATOM 0 HB THR A 155 -4.319 0.187 -12.431 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.453 -1.267 -12.486 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.969 -0.227 -14.457 1.00 0.00 H new ATOM 0 HG22 THR A 155 -3.607 1.433 -14.387 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.899 1.119 -13.996 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.839 1.545 -11.383 1.00 0.00 N ATOM 2653 CA GLU A 156 0.562 1.961 -11.388 1.00 0.00 C ATOM 2654 C GLU A 156 0.946 2.517 -12.748 1.00 0.00 C ATOM 2655 O GLU A 156 1.429 3.639 -12.844 1.00 0.00 O ATOM 2656 CB GLU A 156 1.468 0.781 -11.034 1.00 0.00 C ATOM 2657 CG GLU A 156 2.885 1.190 -10.668 1.00 0.00 C ATOM 2658 CD GLU A 156 3.633 0.101 -9.923 1.00 0.00 C ATOM 2659 OE1 GLU A 156 3.476 -1.082 -10.289 1.00 0.00 O ATOM 2660 OE2 GLU A 156 4.377 0.432 -8.976 1.00 0.00 O ATOM 0 H GLU A 156 -0.987 0.571 -11.120 1.00 0.00 H new ATOM 0 HA GLU A 156 0.690 2.743 -10.640 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.029 0.235 -10.199 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.504 0.095 -11.880 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.431 1.445 -11.576 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.852 2.089 -10.053 1.00 0.00 H new ATOM 2667 N LYS A 157 0.696 1.740 -13.803 1.00 0.00 N ATOM 2668 CA LYS A 157 1.002 2.171 -15.170 1.00 0.00 C ATOM 2669 C LYS A 157 0.431 3.561 -15.434 1.00 0.00 C ATOM 2670 O LYS A 157 1.135 4.464 -15.897 1.00 0.00 O ATOM 2671 CB LYS A 157 0.437 1.172 -16.182 1.00 0.00 C ATOM 2672 CG LYS A 157 0.808 1.486 -17.621 1.00 0.00 C ATOM 2673 CD LYS A 157 -0.032 0.684 -18.600 1.00 0.00 C ATOM 2674 CE LYS A 157 0.779 0.260 -19.814 1.00 0.00 C ATOM 2675 NZ LYS A 157 -0.055 -0.457 -20.817 1.00 0.00 N ATOM 0 H LYS A 157 0.283 0.810 -13.738 1.00 0.00 H new ATOM 0 HA LYS A 157 2.085 2.212 -15.282 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.796 0.173 -15.933 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.649 1.152 -16.092 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.671 2.551 -17.809 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.864 1.268 -17.782 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.430 -0.199 -18.101 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.886 1.280 -18.922 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.227 1.140 -20.277 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.598 -0.385 -19.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 0.535 -0.729 -21.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.462 -1.310 -20.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -0.822 0.167 -21.140 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.845 3.733 -15.107 1.00 0.00 N ATOM 2690 CA GLU A 158 -1.500 5.017 -15.283 1.00 0.00 C ATOM 2691 C GLU A 158 -0.830 6.064 -14.400 1.00 0.00 C ATOM 2692 O GLU A 158 -0.674 7.222 -14.791 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.986 4.907 -14.955 1.00 0.00 C ATOM 2694 CG GLU A 158 -3.720 3.890 -15.814 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.537 4.140 -17.299 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.782 5.282 -17.742 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -3.149 3.195 -18.016 1.00 0.00 O ATOM 0 H GLU A 158 -1.441 3.001 -14.721 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.405 5.324 -16.325 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -3.100 4.635 -13.906 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.452 5.884 -15.083 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -3.363 2.889 -15.571 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.783 3.916 -15.573 1.00 0.00 H new ATOM 2704 N LEU A 159 -0.414 5.637 -13.208 1.00 0.00 N ATOM 2705 CA LEU A 159 0.261 6.529 -12.278 1.00 0.00 C ATOM 2706 C LEU A 159 1.581 7.002 -12.883 1.00 0.00 C ATOM 2707 O LEU A 159 1.906 8.188 -12.828 1.00 0.00 O ATOM 2708 CB LEU A 159 0.441 5.835 -10.905 1.00 0.00 C ATOM 2709 CG LEU A 159 1.876 5.630 -10.394 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.520 6.964 -10.043 1.00 0.00 C ATOM 2711 CD2 LEU A 159 1.879 4.702 -9.191 1.00 0.00 C ATOM 0 H LEU A 159 -0.534 4.683 -12.869 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.348 7.415 -12.102 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.101 6.418 -10.160 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.040 4.858 -10.957 1.00 0.00 H new ATOM 0 HG LEU A 159 2.462 5.170 -11.189 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.535 6.795 -9.684 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.550 7.598 -10.929 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.937 7.456 -9.265 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.902 4.566 -8.839 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.276 5.137 -8.394 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.461 3.736 -9.475 1.00 0.00 H new ATOM 2723 N ILE A 160 2.329 6.076 -13.490 1.00 0.00 N ATOM 2724 CA ILE A 160 3.594 6.432 -14.132 1.00 0.00 C ATOM 2725 C ILE A 160 3.320 7.463 -15.216 1.00 0.00 C ATOM 2726 O ILE A 160 4.062 8.432 -15.376 1.00 0.00 O ATOM 2727 CB ILE A 160 4.338 5.229 -14.766 1.00 0.00 C ATOM 2728 CG1 ILE A 160 4.105 3.918 -13.993 1.00 0.00 C ATOM 2729 CG2 ILE A 160 5.828 5.529 -14.854 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.239 4.028 -12.484 1.00 0.00 C ATOM 0 H ILE A 160 2.084 5.088 -13.549 1.00 0.00 H new ATOM 0 HA ILE A 160 4.242 6.824 -13.348 1.00 0.00 H new ATOM 0 HB ILE A 160 3.931 5.086 -15.767 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.107 3.548 -14.228 1.00 0.00 H new ATOM 0 HG13 ILE A 160 4.814 3.172 -14.352 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.344 4.679 -15.300 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.985 6.414 -15.471 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.223 5.709 -13.854 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.057 3.054 -12.031 1.00 0.00 H new ATOM 0 HD12 ILE A 160 5.245 4.364 -12.232 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.511 4.746 -12.105 1.00 0.00 H new ATOM 2742 N LYS A 161 2.211 7.263 -15.929 1.00 0.00 N ATOM 2743 CA LYS A 161 1.797 8.199 -16.965 1.00 0.00 C ATOM 2744 C LYS A 161 1.514 9.554 -16.326 1.00 0.00 C ATOM 2745 O LYS A 161 1.792 10.602 -16.906 1.00 0.00 O ATOM 2746 CB LYS A 161 0.558 7.684 -17.698 1.00 0.00 C ATOM 2747 CG LYS A 161 0.834 6.486 -18.591 1.00 0.00 C ATOM 2748 CD LYS A 161 -0.354 5.538 -18.637 1.00 0.00 C ATOM 2749 CE LYS A 161 -0.457 4.840 -19.983 1.00 0.00 C ATOM 2750 NZ LYS A 161 -1.315 5.598 -20.937 1.00 0.00 N ATOM 0 H LYS A 161 1.589 6.464 -15.806 1.00 0.00 H new ATOM 0 HA LYS A 161 2.598 8.301 -17.698 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -0.201 7.413 -16.965 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.143 8.490 -18.303 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.066 6.829 -19.599 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.712 5.953 -18.225 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.258 4.794 -17.846 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -1.272 6.093 -18.443 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.540 4.720 -20.407 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.866 3.839 -19.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -1.360 5.089 -21.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -2.273 5.690 -20.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.911 6.544 -21.091 1.00 0.00 H new ATOM 2764 N GLU A 162 0.984 9.514 -15.097 1.00 0.00 N ATOM 2765 CA GLU A 162 0.691 10.728 -14.339 1.00 0.00 C ATOM 2766 C GLU A 162 1.954 11.578 -14.201 1.00 0.00 C ATOM 2767 O GLU A 162 1.891 12.806 -14.154 1.00 0.00 O ATOM 2768 CB GLU A 162 0.154 10.367 -12.951 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.857 11.363 -12.395 1.00 0.00 C ATOM 2770 CD GLU A 162 -2.003 11.632 -13.352 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -2.183 10.842 -14.302 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -2.721 12.635 -13.150 1.00 0.00 O ATOM 0 H GLU A 162 0.750 8.649 -14.609 1.00 0.00 H new ATOM 0 HA GLU A 162 -0.067 11.300 -14.874 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.311 9.382 -12.998 1.00 0.00 H new ATOM 0 HB3 GLU A 162 0.992 10.291 -12.258 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.256 10.982 -11.455 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.350 12.301 -12.169 1.00 0.00 H new ATOM 2779 N LEU A 163 3.103 10.903 -14.145 1.00 0.00 N ATOM 2780 CA LEU A 163 4.392 11.578 -14.023 1.00 0.00 C ATOM 2781 C LEU A 163 5.008 11.815 -15.400 1.00 0.00 C ATOM 2782 O LEU A 163 5.738 12.783 -15.608 1.00 0.00 O ATOM 2783 CB LEU A 163 5.369 10.757 -13.166 1.00 0.00 C ATOM 2784 CG LEU A 163 4.743 9.721 -12.229 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.812 9.113 -11.342 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.632 10.341 -11.388 1.00 0.00 C ATOM 0 H LEU A 163 3.165 9.886 -14.183 1.00 0.00 H new ATOM 0 HA LEU A 163 4.214 12.537 -13.535 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.060 10.242 -13.833 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.961 11.448 -12.566 1.00 0.00 H new ATOM 0 HG LEU A 163 4.297 8.932 -12.835 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.359 8.377 -10.678 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.566 8.627 -11.962 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.281 9.897 -10.748 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.206 9.582 -10.732 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.041 11.153 -10.786 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.854 10.732 -12.044 1.00 0.00 H new ATOM 2798 N GLY A 164 4.715 10.913 -16.331 1.00 0.00 N ATOM 2799 CA GLY A 164 5.256 11.025 -17.672 1.00 0.00 C ATOM 2800 C GLY A 164 6.487 10.157 -17.864 1.00 0.00 C ATOM 2801 O GLY A 164 7.348 10.464 -18.688 1.00 0.00 O ATOM 0 H GLY A 164 4.111 10.105 -16.180 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.493 10.737 -18.396 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.511 12.065 -17.874 1.00 0.00 H new ATOM 2805 N PHE A 165 6.570 9.072 -17.095 1.00 0.00 N ATOM 2806 CA PHE A 165 7.703 8.156 -17.178 1.00 0.00 C ATOM 2807 C PHE A 165 7.266 6.788 -17.686 1.00 0.00 C ATOM 2808 O PHE A 165 6.088 6.556 -17.954 1.00 0.00 O ATOM 2809 CB PHE A 165 8.385 8.018 -15.812 1.00 0.00 C ATOM 2810 CG PHE A 165 9.839 8.392 -15.828 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.230 9.700 -16.063 1.00 0.00 C ATOM 2812 CD2 PHE A 165 10.817 7.434 -15.609 1.00 0.00 C ATOM 2813 CE1 PHE A 165 11.568 10.046 -16.079 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.156 7.774 -15.624 1.00 0.00 C ATOM 2815 CZ PHE A 165 12.532 9.082 -15.860 1.00 0.00 C ATOM 0 H PHE A 165 5.865 8.807 -16.407 1.00 0.00 H new ATOM 0 HA PHE A 165 8.418 8.572 -17.888 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.864 8.647 -15.090 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.287 6.988 -15.468 1.00 0.00 H new ATOM 0 HD1 PHE A 165 9.481 10.458 -16.236 1.00 0.00 H new ATOM 0 HD2 PHE A 165 10.529 6.410 -15.424 1.00 0.00 H new ATOM 0 HE1 PHE A 165 11.859 11.070 -16.263 1.00 0.00 H new ATOM 0 HE2 PHE A 165 12.908 7.018 -15.451 1.00 0.00 H new ATOM 0 HZ PHE A 165 13.578 9.350 -15.873 1.00 0.00 H new ATOM 2825 N THR A 166 8.232 5.887 -17.814 1.00 0.00 N ATOM 2826 CA THR A 166 7.960 4.536 -18.287 1.00 0.00 C ATOM 2827 C THR A 166 7.635 3.605 -17.124 1.00 0.00 C ATOM 2828 O THR A 166 8.271 3.665 -16.072 1.00 0.00 O ATOM 2829 CB THR A 166 9.147 3.997 -19.076 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.844 2.730 -19.636 1.00 0.00 O ATOM 2831 CG2 THR A 166 10.386 3.842 -18.239 1.00 0.00 C ATOM 0 H THR A 166 9.212 6.068 -17.596 1.00 0.00 H new ATOM 0 HA THR A 166 7.092 4.579 -18.944 1.00 0.00 H new ATOM 0 HB THR A 166 9.340 4.734 -19.855 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.618 2.402 -20.140 1.00 0.00 H new ATOM 0 HG21 THR A 166 11.196 3.455 -18.857 1.00 0.00 H new ATOM 0 HG22 THR A 166 10.673 4.811 -17.830 1.00 0.00 H new ATOM 0 HG23 THR A 166 10.189 3.148 -17.422 1.00 0.00 H new ATOM 2839 N TYR A 167 6.642 2.746 -17.320 1.00 0.00 N ATOM 2840 CA TYR A 167 6.235 1.805 -16.285 1.00 0.00 C ATOM 2841 C TYR A 167 7.176 0.602 -16.247 1.00 0.00 C ATOM 2842 O TYR A 167 7.403 -0.057 -17.262 1.00 0.00 O ATOM 2843 CB TYR A 167 4.785 1.352 -16.523 1.00 0.00 C ATOM 2844 CG TYR A 167 4.334 0.199 -15.647 1.00 0.00 C ATOM 2845 CD1 TYR A 167 4.013 0.397 -14.309 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.236 -1.088 -16.160 1.00 0.00 C ATOM 2847 CE1 TYR A 167 3.607 -0.655 -13.509 1.00 0.00 C ATOM 2848 CE2 TYR A 167 3.832 -2.145 -15.366 1.00 0.00 C ATOM 2849 CZ TYR A 167 3.519 -1.923 -14.042 1.00 0.00 C ATOM 2850 OH TYR A 167 3.117 -2.972 -13.248 1.00 0.00 O ATOM 0 H TYR A 167 6.105 2.682 -18.185 1.00 0.00 H new ATOM 0 HA TYR A 167 6.290 2.306 -15.319 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.121 2.200 -16.356 1.00 0.00 H new ATOM 0 HB3 TYR A 167 4.675 1.062 -17.568 1.00 0.00 H new ATOM 0 HD1 TYR A 167 4.082 1.389 -13.887 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.480 -1.266 -17.197 1.00 0.00 H new ATOM 0 HE1 TYR A 167 3.360 -0.484 -12.472 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.762 -3.140 -15.781 1.00 0.00 H new ATOM 0 HH TYR A 167 3.107 -3.797 -13.777 1.00 0.00 H new ATOM 2860 N ARG A 168 7.708 0.320 -15.063 1.00 0.00 N ATOM 2861 CA ARG A 168 8.614 -0.807 -14.878 1.00 0.00 C ATOM 2862 C ARG A 168 8.016 -1.807 -13.893 1.00 0.00 C ATOM 2863 O ARG A 168 6.992 -1.536 -13.266 1.00 0.00 O ATOM 2864 CB ARG A 168 9.978 -0.320 -14.380 1.00 0.00 C ATOM 2865 CG ARG A 168 11.002 -0.155 -15.496 1.00 0.00 C ATOM 2866 CD ARG A 168 11.392 1.302 -15.700 1.00 0.00 C ATOM 2867 NE ARG A 168 12.741 1.579 -15.208 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.330 2.775 -15.272 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.694 3.815 -15.801 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.559 2.930 -14.803 1.00 0.00 N ATOM 0 H ARG A 168 7.527 0.858 -14.215 1.00 0.00 H new ATOM 0 HA ARG A 168 8.754 -1.303 -15.839 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.851 0.634 -13.869 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.362 -1.027 -13.645 1.00 0.00 H new ATOM 0 HG2 ARG A 168 11.892 -0.739 -15.261 1.00 0.00 H new ATOM 0 HG3 ARG A 168 10.594 -0.555 -16.424 1.00 0.00 H new ATOM 0 HD2 ARG A 168 11.334 1.548 -16.760 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.678 1.945 -15.184 1.00 0.00 H new ATOM 0 HE ARG A 168 13.265 0.810 -14.790 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.747 3.703 -16.163 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.153 4.725 -15.845 1.00 0.00 H new ATOM 0 HH21 ARG A 168 15.053 2.137 -14.394 1.00 0.00 H new ATOM 0 HH22 ARG A 168 15.012 3.843 -14.851 1.00 0.00 H new ATOM 2884 N ILE A 169 8.654 -2.965 -13.764 1.00 0.00 N ATOM 2885 CA ILE A 169 8.169 -3.998 -12.857 1.00 0.00 C ATOM 2886 C ILE A 169 8.291 -3.560 -11.397 1.00 0.00 C ATOM 2887 O ILE A 169 9.243 -2.872 -11.028 1.00 0.00 O ATOM 2888 CB ILE A 169 8.933 -5.321 -13.054 1.00 0.00 C ATOM 2889 CG1 ILE A 169 10.430 -5.115 -12.812 1.00 0.00 C ATOM 2890 CG2 ILE A 169 8.684 -5.868 -14.451 1.00 0.00 C ATOM 2891 CD1 ILE A 169 11.248 -6.377 -12.979 1.00 0.00 C ATOM 0 H ILE A 169 9.503 -3.211 -14.273 1.00 0.00 H new ATOM 0 HA ILE A 169 7.117 -4.156 -13.094 1.00 0.00 H new ATOM 0 HB ILE A 169 8.568 -6.048 -12.329 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.801 -4.357 -13.502 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.577 -4.727 -11.804 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.229 -6.803 -14.578 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.618 -6.048 -14.586 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.026 -5.145 -15.191 1.00 0.00 H new ATOM 0 HD11 ILE A 169 12.299 -6.157 -12.793 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.904 -7.130 -12.270 1.00 0.00 H new ATOM 0 HD13 ILE A 169 11.131 -6.755 -13.995 1.00 0.00 H new ATOM 2903 N PRO A 170 7.324 -3.951 -10.537 1.00 0.00 N ATOM 2904 CA PRO A 170 7.340 -3.588 -9.113 1.00 0.00 C ATOM 2905 C PRO A 170 8.518 -4.205 -8.359 1.00 0.00 C ATOM 2906 O PRO A 170 8.925 -3.707 -7.311 1.00 0.00 O ATOM 2907 CB PRO A 170 6.018 -4.146 -8.582 1.00 0.00 C ATOM 2908 CG PRO A 170 5.641 -5.222 -9.539 1.00 0.00 C ATOM 2909 CD PRO A 170 6.147 -4.774 -10.879 1.00 0.00 C ATOM 0 HA PRO A 170 7.451 -2.512 -8.977 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.133 -4.539 -7.572 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.252 -3.371 -8.537 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.086 -6.174 -9.252 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.561 -5.368 -9.558 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.417 -5.620 -11.511 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.397 -4.198 -11.421 1.00 0.00 H new ATOM 2917 N LYS A 171 9.070 -5.285 -8.907 1.00 0.00 N ATOM 2918 CA LYS A 171 10.211 -5.966 -8.297 1.00 0.00 C ATOM 2919 C LYS A 171 11.540 -5.374 -8.775 1.00 0.00 C ATOM 2920 O LYS A 171 12.575 -6.040 -8.736 1.00 0.00 O ATOM 2921 CB LYS A 171 10.163 -7.463 -8.617 1.00 0.00 C ATOM 2922 CG LYS A 171 10.326 -7.778 -10.096 1.00 0.00 C ATOM 2923 CD LYS A 171 10.938 -9.153 -10.309 1.00 0.00 C ATOM 2924 CE LYS A 171 12.428 -9.153 -10.009 1.00 0.00 C ATOM 2925 NZ LYS A 171 13.242 -8.951 -11.240 1.00 0.00 N ATOM 0 H LYS A 171 8.745 -5.709 -9.776 1.00 0.00 H new ATOM 0 HA LYS A 171 10.147 -5.822 -7.218 1.00 0.00 H new ATOM 0 HB2 LYS A 171 10.949 -7.970 -8.058 1.00 0.00 H new ATOM 0 HB3 LYS A 171 9.213 -7.869 -8.271 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.355 -7.731 -10.588 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.957 -7.022 -10.563 1.00 0.00 H new ATOM 0 HD2 LYS A 171 10.437 -9.878 -9.668 1.00 0.00 H new ATOM 0 HD3 LYS A 171 10.773 -9.470 -11.339 1.00 0.00 H new ATOM 0 HE2 LYS A 171 12.654 -8.365 -9.291 1.00 0.00 H new ATOM 0 HE3 LYS A 171 12.704 -10.098 -9.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 14.252 -8.957 -10.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 13.046 -9.717 -11.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 12.997 -8.037 -11.672 1.00 0.00 H new ATOM 2939 N LYS A 172 11.507 -4.119 -9.219 1.00 0.00 N ATOM 2940 CA LYS A 172 12.686 -3.426 -9.694 1.00 0.00 C ATOM 2941 C LYS A 172 13.252 -2.531 -8.593 1.00 0.00 C ATOM 2942 O LYS A 172 13.773 -1.450 -8.868 1.00 0.00 O ATOM 2943 CB LYS A 172 12.329 -2.595 -10.925 1.00 0.00 C ATOM 2944 CG LYS A 172 13.523 -1.900 -11.549 1.00 0.00 C ATOM 2945 CD LYS A 172 13.814 -2.414 -12.953 1.00 0.00 C ATOM 2946 CE LYS A 172 15.304 -2.620 -13.176 1.00 0.00 C ATOM 2947 NZ LYS A 172 15.711 -2.276 -14.566 1.00 0.00 N ATOM 0 H LYS A 172 10.655 -3.559 -9.256 1.00 0.00 H new ATOM 0 HA LYS A 172 13.447 -4.157 -9.967 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.865 -3.242 -11.669 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.587 -1.847 -10.646 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.338 -0.826 -11.587 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.400 -2.050 -10.919 1.00 0.00 H new ATOM 0 HD2 LYS A 172 13.288 -3.355 -13.113 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.430 -1.706 -13.687 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.865 -2.006 -12.471 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.562 -3.659 -12.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.734 -2.430 -14.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.195 -2.879 -15.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.489 -1.278 -14.756 1.00 0.00 H new ATOM 2961 N ARG A 173 13.113 -2.990 -7.338 1.00 0.00 N ATOM 2962 CA ARG A 173 13.571 -2.261 -6.144 1.00 0.00 C ATOM 2963 C ARG A 173 14.812 -1.411 -6.403 1.00 0.00 C ATOM 2964 O ARG A 173 15.924 -1.925 -6.516 1.00 0.00 O ATOM 2965 CB ARG A 173 13.865 -3.246 -5.011 1.00 0.00 C ATOM 2966 CG ARG A 173 12.700 -4.163 -4.679 1.00 0.00 C ATOM 2967 CD ARG A 173 12.956 -4.948 -3.401 1.00 0.00 C ATOM 2968 NE ARG A 173 14.297 -5.529 -3.373 1.00 0.00 N ATOM 2969 CZ ARG A 173 14.675 -6.575 -4.108 1.00 0.00 C ATOM 2970 NH1 ARG A 173 13.821 -7.160 -4.941 1.00 0.00 N ATOM 2971 NH2 ARG A 173 15.914 -7.038 -4.011 1.00 0.00 N ATOM 0 H ARG A 173 12.675 -3.886 -7.122 1.00 0.00 H new ATOM 0 HA ARG A 173 12.764 -1.584 -5.865 1.00 0.00 H new ATOM 0 HB2 ARG A 173 14.727 -3.854 -5.285 1.00 0.00 H new ATOM 0 HB3 ARG A 173 14.141 -2.686 -4.117 1.00 0.00 H new ATOM 0 HG2 ARG A 173 11.791 -3.572 -4.569 1.00 0.00 H new ATOM 0 HG3 ARG A 173 12.533 -4.854 -5.505 1.00 0.00 H new ATOM 0 HD2 ARG A 173 12.828 -4.291 -2.541 1.00 0.00 H new ATOM 0 HD3 ARG A 173 12.215 -5.742 -3.309 1.00 0.00 H new ATOM 0 HE ARG A 173 14.987 -5.107 -2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 173 12.867 -6.809 -5.022 1.00 0.00 H new ATOM 0 HH12 ARG A 173 14.120 -7.960 -5.499 1.00 0.00 H new ATOM 0 HH21 ARG A 173 16.576 -6.594 -3.375 1.00 0.00 H new ATOM 0 HH22 ARG A 173 16.205 -7.838 -4.573 1.00 0.00 H new ATOM 2985 N LEU A 174 14.596 -0.102 -6.498 1.00 0.00 N ATOM 2986 CA LEU A 174 15.681 0.842 -6.749 1.00 0.00 C ATOM 2987 C LEU A 174 16.298 0.613 -8.124 1.00 0.00 C ATOM 2988 O LEU A 174 16.214 -0.529 -8.623 1.00 0.00 O ATOM 2989 CB LEU A 174 16.754 0.726 -5.671 1.00 0.00 C ATOM 2990 CG LEU A 174 17.881 1.759 -5.754 1.00 0.00 C ATOM 2991 CD1 LEU A 174 18.560 1.913 -4.402 1.00 0.00 C ATOM 2992 CD2 LEU A 174 18.891 1.360 -6.819 1.00 0.00 C ATOM 0 H LEU A 174 13.677 0.330 -6.405 1.00 0.00 H new ATOM 0 HA LEU A 174 15.261 1.847 -6.722 1.00 0.00 H new ATOM 0 HB2 LEU A 174 16.276 0.812 -4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 174 17.192 -0.270 -5.724 1.00 0.00 H new ATOM 0 HG LEU A 174 17.450 2.720 -6.034 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.359 2.651 -4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 174 17.830 2.244 -3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 174 18.979 0.955 -4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 174 19.685 2.105 -6.865 1.00 0.00 H new ATOM 0 HD22 LEU A 174 19.318 0.389 -6.569 1.00 0.00 H new ATOM 0 HD23 LEU A 174 18.394 1.300 -7.787 1.00 0.00 H new TER 3004 LEU A 174