USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1128 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 33 HIS : no HE2:sc= -1.82 X(o=-4.4,f=-4.3) USER MOD Set 1.2: A 42 ASN : amide:sc= -2.57 K(o=-4.4,f=-8!) USER MOD Set 2.1: A 29 MET CE :methyl -147:sc= -3.25 (180deg=-5.76!) USER MOD Set 2.2: A 66 CYS SG : rot 180:sc= -0.462 USER MOD Set 2.3: A 114 MET CE :methyl 163:sc= -2.07 (180deg=-2.58!) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -121:sc= 0.167 (180deg=-1.58!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= -0.65 USER MOD Single : A 34 ASN : amide:sc= -4.85! C(o=-4.9!,f=-12!) USER MOD Single : A 36 TYR OH : rot 180:sc= -0.0741 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ -137:sc= -0.0813 (180deg=-0.57) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -1.24 K(o=-1.2,f=-2.4) USER MOD Single : A 58 ASN : amide:sc= -0.415 X(o=-0.41,f=-0.03) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -60:sc= -2.68! USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0065) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot -29:sc= 0.285 USER MOD Single : A 93 LYS NZ :NH3+ -144:sc= -0.263 (180deg=-2.03) USER MOD Single : A 96 LYS NZ :NH3+ -126:sc= -1.11 (180deg=-4.04!) USER MOD Single : A 99 TYR OH : rot 180:sc= -2.98! USER MOD Single : A 102 LYS NZ :NH3+ -123:sc= -0.0596 (180deg=-1.65!) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.84 USER MOD Single : A 111 SER OG : rot 180:sc= -0.722 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 0:sc= -0.0242 USER MOD Single : A 119 TYR OH : rot -24:sc= -0.508 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 CYS SG : rot 180:sc= 0.0259 USER MOD Single : A 128 ASN : amide:sc= -0.052 K(o=-0.052,f=-1.8!) USER MOD Single : A 132 ASN : amide:sc= -0.164 K(o=-0.16,f=-1.2) USER MOD Single : A 133 SER OG : rot 180:sc= -0.51 USER MOD Single : A 134 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.17) USER MOD Single : A 136 GLN : amide:sc= -0.102 K(o=-0.1,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 5 -2.243 -8.020 -1.108 1.00 0.00 N ATOM 62 CA TYR A 5 -3.036 -9.196 -0.771 1.00 0.00 C ATOM 63 C TYR A 5 -2.598 -9.783 0.567 1.00 0.00 C ATOM 64 O TYR A 5 -1.467 -9.576 1.008 1.00 0.00 O ATOM 65 CB TYR A 5 -2.910 -10.253 -1.870 1.00 0.00 C ATOM 66 CG TYR A 5 -3.872 -11.409 -1.711 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.420 -12.668 -1.337 1.00 0.00 C ATOM 68 CD2 TYR A 5 -5.233 -11.241 -1.936 1.00 0.00 C ATOM 69 CE1 TYR A 5 -4.296 -13.727 -1.192 1.00 0.00 C ATOM 70 CE2 TYR A 5 -6.116 -12.294 -1.791 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.642 -13.535 -1.419 1.00 0.00 C ATOM 72 OH TYR A 5 -6.518 -14.586 -1.276 1.00 0.00 O ATOM 0 HA TYR A 5 -4.079 -8.889 -0.689 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -3.079 -9.781 -2.838 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.890 -10.638 -1.877 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.366 -12.822 -1.156 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.607 -10.271 -2.229 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -3.928 -14.700 -0.902 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.171 -12.146 -1.968 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.429 -14.282 -1.472 1.00 0.00 H new ATOM 82 N ILE A 6 -3.501 -10.516 1.208 1.00 0.00 N ATOM 83 CA ILE A 6 -3.209 -11.135 2.495 1.00 0.00 C ATOM 84 C ILE A 6 -3.753 -12.558 2.558 1.00 0.00 C ATOM 85 O ILE A 6 -4.888 -12.817 2.158 1.00 0.00 O ATOM 86 CB ILE A 6 -3.802 -10.319 3.660 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.201 -8.912 3.683 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.556 -11.029 4.983 1.00 0.00 C ATOM 89 CD1 ILE A 6 -3.918 -7.933 2.780 1.00 0.00 C ATOM 0 H ILE A 6 -4.442 -10.696 0.857 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.124 -11.159 2.594 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.878 -10.231 3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.222 -8.533 4.705 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.154 -8.968 3.385 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.981 -10.440 5.796 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.027 -12.012 4.962 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.484 -11.144 5.140 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.438 -6.957 2.847 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.875 -8.289 1.751 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.959 -7.847 3.091 1.00 0.00 H new ATOM 101 N ARG A 7 -2.936 -13.476 3.064 1.00 0.00 N ATOM 102 CA ARG A 7 -3.336 -14.873 3.179 1.00 0.00 C ATOM 103 C ARG A 7 -4.691 -14.996 3.869 1.00 0.00 C ATOM 104 O ARG A 7 -4.959 -14.354 4.885 1.00 0.00 O ATOM 105 CB ARG A 7 -2.282 -15.664 3.957 1.00 0.00 C ATOM 106 CG ARG A 7 -1.027 -15.962 3.153 1.00 0.00 C ATOM 107 CD ARG A 7 0.036 -14.896 3.366 1.00 0.00 C ATOM 108 NE ARG A 7 1.367 -15.369 2.996 1.00 0.00 N ATOM 109 CZ ARG A 7 2.482 -14.686 3.229 1.00 0.00 C ATOM 110 NH1 ARG A 7 2.426 -13.505 3.830 1.00 0.00 N ATOM 111 NH2 ARG A 7 3.656 -15.183 2.863 1.00 0.00 N ATOM 0 H ARG A 7 -1.994 -13.278 3.401 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.421 -15.285 2.173 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.006 -15.104 4.851 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.720 -16.604 4.292 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.631 -16.935 3.442 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.277 -16.021 2.094 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.212 -14.014 2.776 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.038 -14.590 4.412 1.00 0.00 H new ATOM 0 HE ARG A 7 1.445 -16.274 2.533 1.00 0.00 H new ATOM 0 HH11 ARG A 7 1.525 -13.120 4.114 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.284 -12.982 4.008 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.704 -16.091 2.402 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.511 -14.657 3.043 1.00 0.00 H new ATOM 125 N PRO A 8 -5.568 -15.840 3.306 1.00 0.00 N ATOM 126 CA PRO A 8 -6.910 -16.067 3.850 1.00 0.00 C ATOM 127 C PRO A 8 -6.879 -16.826 5.171 1.00 0.00 C ATOM 128 O PRO A 8 -5.817 -17.244 5.633 1.00 0.00 O ATOM 129 CB PRO A 8 -7.595 -16.904 2.767 1.00 0.00 C ATOM 130 CG PRO A 8 -6.480 -17.591 2.057 1.00 0.00 C ATOM 131 CD PRO A 8 -5.317 -16.638 2.094 1.00 0.00 C ATOM 0 HA PRO A 8 -7.423 -15.132 4.073 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.289 -17.623 3.202 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.171 -16.276 2.087 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.228 -18.533 2.544 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.758 -17.828 1.030 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.366 -17.167 2.151 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.281 -16.013 1.202 1.00 0.00 H new ATOM 139 N ILE A 9 -8.050 -17.003 5.775 1.00 0.00 N ATOM 140 CA ILE A 9 -8.156 -17.714 7.043 1.00 0.00 C ATOM 141 C ILE A 9 -7.439 -19.058 6.981 1.00 0.00 C ATOM 142 O ILE A 9 -7.855 -19.964 6.259 1.00 0.00 O ATOM 143 CB ILE A 9 -9.627 -17.947 7.436 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.366 -16.612 7.545 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.709 -18.712 8.749 1.00 0.00 C ATOM 146 CD1 ILE A 9 -11.867 -16.760 7.665 1.00 0.00 C ATOM 0 H ILE A 9 -8.938 -16.664 5.406 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.682 -17.087 7.798 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.105 -18.543 6.659 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.992 -16.069 8.413 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.138 -16.007 6.668 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.755 -18.869 9.014 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.213 -19.677 8.640 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.218 -18.139 9.535 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.325 -15.774 7.738 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.253 -17.275 6.786 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.105 -17.338 8.558 1.00 0.00 H new ATOM 158 N LYS A 10 -6.358 -19.182 7.744 1.00 0.00 N ATOM 159 CA LYS A 10 -5.583 -20.416 7.779 1.00 0.00 C ATOM 160 C LYS A 10 -5.810 -21.164 9.089 1.00 0.00 C ATOM 161 O LYS A 10 -6.155 -20.562 10.106 1.00 0.00 O ATOM 162 CB LYS A 10 -4.093 -20.112 7.605 1.00 0.00 C ATOM 163 CG LYS A 10 -3.517 -19.242 8.708 1.00 0.00 C ATOM 164 CD LYS A 10 -2.034 -19.507 8.910 1.00 0.00 C ATOM 165 CE LYS A 10 -1.801 -20.727 9.788 1.00 0.00 C ATOM 166 NZ LYS A 10 -1.645 -21.969 8.981 1.00 0.00 N ATOM 0 H LYS A 10 -5.999 -18.442 8.347 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.917 -21.049 6.957 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.541 -21.051 7.569 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.941 -19.616 6.646 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.670 -18.191 8.461 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.052 -19.432 9.639 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.555 -19.657 7.942 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.566 -18.634 9.366 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.908 -20.573 10.394 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.638 -20.844 10.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.376 -22.656 9.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.746 -21.742 7.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.704 -22.378 9.151 1.00 0.00 H new ATOM 180 N ASP A 11 -5.613 -22.477 9.057 1.00 0.00 N ATOM 181 CA ASP A 11 -5.794 -23.306 10.243 1.00 0.00 C ATOM 182 C ASP A 11 -4.596 -23.184 11.179 1.00 0.00 C ATOM 183 O ASP A 11 -3.446 -23.302 10.753 1.00 0.00 O ATOM 184 CB ASP A 11 -5.997 -24.769 9.843 1.00 0.00 C ATOM 185 CG ASP A 11 -6.464 -25.627 11.002 1.00 0.00 C ATOM 186 OD1 ASP A 11 -6.728 -26.828 10.783 1.00 0.00 O ATOM 187 OD2 ASP A 11 -6.564 -25.098 12.129 1.00 0.00 O ATOM 0 H ASP A 11 -5.328 -22.990 8.223 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.681 -22.955 10.770 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.728 -24.824 9.036 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -5.061 -25.169 9.453 1.00 0.00 H new ATOM 192 N LEU A 12 -4.872 -22.947 12.457 1.00 0.00 N ATOM 193 CA LEU A 12 -3.817 -22.807 13.455 1.00 0.00 C ATOM 194 C LEU A 12 -3.932 -23.890 14.524 1.00 0.00 C ATOM 195 O LEU A 12 -5.016 -24.419 14.773 1.00 0.00 O ATOM 196 CB LEU A 12 -3.881 -21.424 14.104 1.00 0.00 C ATOM 197 CG LEU A 12 -2.685 -21.034 14.973 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.453 -20.804 14.113 1.00 0.00 C ATOM 199 CD2 LEU A 12 -3.004 -19.793 15.794 1.00 0.00 C ATOM 0 H LEU A 12 -5.818 -22.848 12.827 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.857 -22.920 12.951 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.990 -20.679 13.315 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.781 -21.373 14.716 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.476 -21.855 15.659 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.612 -20.527 14.749 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.212 -21.718 13.570 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.650 -20.001 13.402 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.141 -19.530 16.406 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.240 -18.965 15.125 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.859 -19.994 16.439 1.00 0.00 H new ATOM 211 N THR A 13 -2.807 -24.213 15.155 1.00 0.00 N ATOM 212 CA THR A 13 -2.782 -25.230 16.198 1.00 0.00 C ATOM 213 C THR A 13 -1.852 -24.827 17.337 1.00 0.00 C ATOM 214 O THR A 13 -0.985 -23.969 17.170 1.00 0.00 O ATOM 215 CB THR A 13 -2.331 -26.594 15.641 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.635 -26.412 14.403 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.525 -27.513 15.427 1.00 0.00 C ATOM 0 H THR A 13 -1.902 -23.785 14.961 1.00 0.00 H new ATOM 0 HA THR A 13 -3.800 -25.319 16.578 1.00 0.00 H new ATOM 0 HB THR A 13 -1.663 -27.055 16.368 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.350 -27.283 14.057 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.182 -28.470 15.033 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.035 -27.673 16.377 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.214 -27.055 14.717 1.00 0.00 H new ATOM 225 N THR A 14 -2.039 -25.451 18.496 1.00 0.00 N ATOM 226 CA THR A 14 -1.217 -25.157 19.663 1.00 0.00 C ATOM 227 C THR A 14 0.267 -25.224 19.322 1.00 0.00 C ATOM 228 O THR A 14 1.058 -24.401 19.783 1.00 0.00 O ATOM 229 CB THR A 14 -1.512 -26.133 20.818 1.00 0.00 C ATOM 230 OG1 THR A 14 -2.730 -26.841 20.562 1.00 0.00 O ATOM 231 CG2 THR A 14 -1.619 -25.390 22.141 1.00 0.00 C ATOM 0 H THR A 14 -2.753 -26.163 18.651 1.00 0.00 H new ATOM 0 HA THR A 14 -1.468 -24.145 19.979 1.00 0.00 H new ATOM 0 HB THR A 14 -0.687 -26.842 20.884 1.00 0.00 H new ATOM 0 HG1 THR A 14 -2.910 -27.461 21.300 1.00 0.00 H new ATOM 0 HG21 THR A 14 -1.828 -26.100 22.941 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.680 -24.877 22.347 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.426 -24.660 22.084 1.00 0.00 H new ATOM 239 N ALA A 15 0.639 -26.210 18.511 1.00 0.00 N ATOM 240 CA ALA A 15 2.029 -26.382 18.106 1.00 0.00 C ATOM 241 C ALA A 15 2.585 -25.101 17.495 1.00 0.00 C ATOM 242 O ALA A 15 3.757 -24.773 17.678 1.00 0.00 O ATOM 243 CB ALA A 15 2.152 -27.536 17.122 1.00 0.00 C ATOM 0 H ALA A 15 -0.003 -26.901 18.122 1.00 0.00 H new ATOM 0 HA ALA A 15 2.616 -26.613 18.995 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.195 -27.654 16.828 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.802 -28.455 17.593 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.547 -27.328 16.239 1.00 0.00 H new ATOM 249 N GLU A 16 1.737 -24.381 16.767 1.00 0.00 N ATOM 250 CA GLU A 16 2.147 -23.136 16.127 1.00 0.00 C ATOM 251 C GLU A 16 1.370 -21.951 16.695 1.00 0.00 C ATOM 252 O GLU A 16 1.214 -20.924 16.035 1.00 0.00 O ATOM 253 CB GLU A 16 1.936 -23.220 14.614 1.00 0.00 C ATOM 254 CG GLU A 16 2.573 -24.444 13.978 1.00 0.00 C ATOM 255 CD GLU A 16 3.188 -24.145 12.625 1.00 0.00 C ATOM 256 OE1 GLU A 16 2.523 -23.475 11.807 1.00 0.00 O ATOM 257 OE2 GLU A 16 4.333 -24.581 12.383 1.00 0.00 O ATOM 0 H GLU A 16 0.763 -24.638 16.606 1.00 0.00 H new ATOM 0 HA GLU A 16 3.207 -22.985 16.330 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.866 -23.227 14.405 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.346 -22.324 14.148 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.342 -24.836 14.644 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.820 -25.224 13.866 1.00 0.00 H new ATOM 264 N TRP A 17 0.885 -22.103 17.922 1.00 0.00 N ATOM 265 CA TRP A 17 0.123 -21.047 18.579 1.00 0.00 C ATOM 266 C TRP A 17 1.054 -20.032 19.233 1.00 0.00 C ATOM 267 O TRP A 17 0.933 -18.829 19.004 1.00 0.00 O ATOM 268 CB TRP A 17 -0.818 -21.644 19.626 1.00 0.00 C ATOM 269 CG TRP A 17 -1.296 -20.644 20.635 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.885 -20.528 21.932 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.276 -19.620 20.429 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.551 -19.494 22.545 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.409 -18.921 21.644 1.00 0.00 C ATOM 274 CE3 TRP A 17 -3.052 -19.225 19.336 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.287 -17.851 21.795 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -3.923 -18.163 19.487 1.00 0.00 C ATOM 277 CH2 TRP A 17 -4.035 -17.486 20.708 1.00 0.00 C ATOM 0 H TRP A 17 1.006 -22.947 18.482 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.469 -20.534 17.821 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.680 -22.081 19.122 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.306 -22.455 20.144 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -0.146 -21.156 22.406 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.427 -19.201 23.514 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -2.972 -19.741 18.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.375 -17.328 22.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.528 -17.850 18.649 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.725 -16.660 20.794 1.00 0.00 H new ATOM 288 N GLU A 18 1.981 -20.524 20.048 1.00 0.00 N ATOM 289 CA GLU A 18 2.931 -19.658 20.736 1.00 0.00 C ATOM 290 C GLU A 18 3.576 -18.676 19.762 1.00 0.00 C ATOM 291 O GLU A 18 3.575 -17.468 19.992 1.00 0.00 O ATOM 292 CB GLU A 18 4.012 -20.494 21.425 1.00 0.00 C ATOM 293 CG GLU A 18 5.167 -19.669 21.965 1.00 0.00 C ATOM 294 CD GLU A 18 6.264 -20.525 22.568 1.00 0.00 C ATOM 295 OE1 GLU A 18 7.404 -20.031 22.687 1.00 0.00 O ATOM 296 OE2 GLU A 18 5.982 -21.690 22.921 1.00 0.00 O ATOM 0 H GLU A 18 2.095 -21.518 20.248 1.00 0.00 H new ATOM 0 HA GLU A 18 2.386 -19.090 21.490 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.560 -21.052 22.245 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.400 -21.226 20.717 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.584 -19.064 21.160 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.793 -18.979 22.721 1.00 0.00 H new ATOM 303 N GLU A 19 4.126 -19.206 18.674 1.00 0.00 N ATOM 304 CA GLU A 19 4.775 -18.377 17.666 1.00 0.00 C ATOM 305 C GLU A 19 3.751 -17.529 16.916 1.00 0.00 C ATOM 306 O GLU A 19 4.037 -16.401 16.517 1.00 0.00 O ATOM 307 CB GLU A 19 5.551 -19.250 16.677 1.00 0.00 C ATOM 308 CG GLU A 19 5.274 -18.916 15.221 1.00 0.00 C ATOM 309 CD GLU A 19 6.185 -19.664 14.267 1.00 0.00 C ATOM 310 OE1 GLU A 19 6.333 -19.212 13.113 1.00 0.00 O ATOM 311 OE2 GLU A 19 6.748 -20.701 14.674 1.00 0.00 O ATOM 0 H GLU A 19 4.135 -20.205 18.468 1.00 0.00 H new ATOM 0 HA GLU A 19 5.471 -17.710 18.175 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.618 -19.141 16.869 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.301 -20.296 16.855 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.236 -19.155 14.989 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.396 -17.844 15.069 1.00 0.00 H new ATOM 318 N ALA A 20 2.557 -18.082 16.730 1.00 0.00 N ATOM 319 CA ALA A 20 1.490 -17.377 16.031 1.00 0.00 C ATOM 320 C ALA A 20 1.256 -15.996 16.635 1.00 0.00 C ATOM 321 O ALA A 20 0.738 -15.097 15.972 1.00 0.00 O ATOM 322 CB ALA A 20 0.207 -18.194 16.064 1.00 0.00 C ATOM 0 H ALA A 20 2.305 -19.016 17.054 1.00 0.00 H new ATOM 0 HA ALA A 20 1.796 -17.244 14.993 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.581 -17.655 15.538 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.375 -19.155 15.579 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.094 -18.358 17.099 1.00 0.00 H new ATOM 328 N VAL A 21 1.641 -15.835 17.897 1.00 0.00 N ATOM 329 CA VAL A 21 1.474 -14.563 18.590 1.00 0.00 C ATOM 330 C VAL A 21 2.818 -13.999 19.036 1.00 0.00 C ATOM 331 O VAL A 21 3.224 -12.920 18.603 1.00 0.00 O ATOM 332 CB VAL A 21 0.559 -14.711 19.820 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.841 -14.203 19.510 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.518 -16.160 20.282 1.00 0.00 C ATOM 0 H VAL A 21 2.070 -16.569 18.460 1.00 0.00 H new ATOM 0 HA VAL A 21 1.012 -13.875 17.882 1.00 0.00 H new ATOM 0 HB VAL A 21 0.968 -14.106 20.629 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.472 -14.316 20.391 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.793 -13.150 19.231 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.262 -14.778 18.686 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.133 -16.246 21.152 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.134 -16.788 19.478 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.524 -16.486 20.548 1.00 0.00 H new ATOM 344 N PHE A 22 3.505 -14.735 19.902 1.00 0.00 N ATOM 345 CA PHE A 22 4.805 -14.308 20.407 1.00 0.00 C ATOM 346 C PHE A 22 5.743 -13.948 19.259 1.00 0.00 C ATOM 347 O PHE A 22 6.223 -12.818 19.165 1.00 0.00 O ATOM 348 CB PHE A 22 5.430 -15.411 21.265 1.00 0.00 C ATOM 349 CG PHE A 22 4.825 -15.520 22.635 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.567 -16.074 22.810 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.515 -15.068 23.749 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.008 -16.176 24.070 1.00 0.00 C ATOM 353 CE2 PHE A 22 4.961 -15.168 25.011 1.00 0.00 C ATOM 354 CZ PHE A 22 3.705 -15.721 25.172 1.00 0.00 C ATOM 0 H PHE A 22 3.184 -15.631 20.269 1.00 0.00 H new ATOM 0 HA PHE A 22 4.654 -13.420 21.022 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.320 -16.366 20.751 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.499 -15.222 21.363 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.017 -16.430 21.952 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.496 -14.633 23.629 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.027 -16.611 24.193 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.510 -14.814 25.871 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.269 -15.797 26.157 1.00 0.00 H new ATOM 364 N LYS A 23 6.000 -14.917 18.387 1.00 0.00 N ATOM 365 CA LYS A 23 6.879 -14.704 17.244 1.00 0.00 C ATOM 366 C LYS A 23 6.251 -13.737 16.246 1.00 0.00 C ATOM 367 O LYS A 23 6.951 -12.968 15.587 1.00 0.00 O ATOM 368 CB LYS A 23 7.185 -16.036 16.555 1.00 0.00 C ATOM 369 CG LYS A 23 7.968 -17.005 17.424 1.00 0.00 C ATOM 370 CD LYS A 23 9.292 -16.409 17.872 1.00 0.00 C ATOM 371 CE LYS A 23 10.249 -17.483 18.364 1.00 0.00 C ATOM 372 NZ LYS A 23 11.650 -17.216 17.937 1.00 0.00 N ATOM 0 H LYS A 23 5.612 -15.858 18.450 1.00 0.00 H new ATOM 0 HA LYS A 23 7.809 -14.268 17.610 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.247 -16.505 16.257 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.749 -15.842 15.643 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.374 -17.272 18.298 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.151 -17.925 16.870 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.747 -15.867 17.043 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.116 -15.685 18.668 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.205 -17.538 19.452 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.932 -18.454 17.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 12.271 -17.971 18.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 11.697 -17.189 16.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.962 -16.301 18.322 1.00 0.00 H new ATOM 386 N ASP A 24 4.927 -13.779 16.142 1.00 0.00 N ATOM 387 CA ASP A 24 4.204 -12.904 15.227 1.00 0.00 C ATOM 388 C ASP A 24 3.522 -11.769 15.984 1.00 0.00 C ATOM 389 O ASP A 24 2.318 -11.813 16.235 1.00 0.00 O ATOM 390 CB ASP A 24 3.165 -13.702 14.437 1.00 0.00 C ATOM 391 CG ASP A 24 2.924 -13.130 13.054 1.00 0.00 C ATOM 392 OD1 ASP A 24 3.528 -12.086 12.730 1.00 0.00 O ATOM 393 OD2 ASP A 24 2.131 -13.727 12.296 1.00 0.00 O ATOM 0 H ASP A 24 4.333 -14.410 16.680 1.00 0.00 H new ATOM 0 HA ASP A 24 4.925 -12.472 14.532 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.498 -14.736 14.346 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.226 -13.717 14.990 1.00 0.00 H new ATOM 398 N ILE A 25 4.301 -10.755 16.347 1.00 0.00 N ATOM 399 CA ILE A 25 3.772 -9.609 17.076 1.00 0.00 C ATOM 400 C ILE A 25 2.694 -8.894 16.269 1.00 0.00 C ATOM 401 O ILE A 25 1.821 -8.232 16.831 1.00 0.00 O ATOM 402 CB ILE A 25 4.885 -8.604 17.429 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.561 -8.091 16.156 1.00 0.00 C ATOM 404 CG2 ILE A 25 5.906 -9.248 18.354 1.00 0.00 C ATOM 405 CD1 ILE A 25 5.141 -6.689 15.772 1.00 0.00 C ATOM 0 H ILE A 25 5.300 -10.704 16.148 1.00 0.00 H new ATOM 0 HA ILE A 25 3.336 -9.995 17.998 1.00 0.00 H new ATOM 0 HB ILE A 25 4.438 -7.756 17.948 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.642 -8.113 16.294 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.331 -8.769 15.334 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.686 -8.525 18.594 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.414 -9.569 19.272 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.351 -10.111 17.860 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.659 -6.391 14.861 1.00 0.00 H new ATOM 0 HD12 ILE A 25 4.065 -6.665 15.601 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.396 -6.000 16.577 1.00 0.00 H new ATOM 417 N SER A 26 2.760 -9.033 14.949 1.00 0.00 N ATOM 418 CA SER A 26 1.790 -8.399 14.064 1.00 0.00 C ATOM 419 C SER A 26 0.367 -8.637 14.559 1.00 0.00 C ATOM 420 O SER A 26 0.102 -9.534 15.359 1.00 0.00 O ATOM 421 CB SER A 26 1.942 -8.934 12.639 1.00 0.00 C ATOM 422 OG SER A 26 0.689 -9.321 12.103 1.00 0.00 O ATOM 0 H SER A 26 3.475 -9.579 14.469 1.00 0.00 H new ATOM 0 HA SER A 26 1.982 -7.326 14.064 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.391 -8.169 12.006 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.621 -9.787 12.638 1.00 0.00 H new ATOM 0 HG SER A 26 0.813 -9.658 11.191 1.00 0.00 H new ATOM 428 N PRO A 27 -0.573 -7.813 14.072 1.00 0.00 N ATOM 429 CA PRO A 27 -1.986 -7.912 14.450 1.00 0.00 C ATOM 430 C PRO A 27 -2.651 -9.163 13.885 1.00 0.00 C ATOM 431 O PRO A 27 -2.801 -9.304 12.671 1.00 0.00 O ATOM 432 CB PRO A 27 -2.607 -6.654 13.838 1.00 0.00 C ATOM 433 CG PRO A 27 -1.713 -6.308 12.697 1.00 0.00 C ATOM 434 CD PRO A 27 -0.329 -6.721 13.115 1.00 0.00 C ATOM 0 HA PRO A 27 -2.114 -7.985 15.530 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.627 -6.840 13.500 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.655 -5.842 14.564 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.019 -6.829 11.790 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.753 -5.241 12.480 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.264 -7.057 12.264 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.214 -5.896 13.576 1.00 0.00 H new ATOM 442 N LEU A 28 -3.047 -10.069 14.772 1.00 0.00 N ATOM 443 CA LEU A 28 -3.696 -11.309 14.362 1.00 0.00 C ATOM 444 C LEU A 28 -4.975 -11.544 15.160 1.00 0.00 C ATOM 445 O LEU A 28 -5.003 -11.355 16.375 1.00 0.00 O ATOM 446 CB LEU A 28 -2.743 -12.492 14.544 1.00 0.00 C ATOM 447 CG LEU A 28 -3.399 -13.861 14.727 1.00 0.00 C ATOM 448 CD1 LEU A 28 -4.228 -14.223 13.504 1.00 0.00 C ATOM 449 CD2 LEU A 28 -2.346 -14.925 14.995 1.00 0.00 C ATOM 0 H LEU A 28 -2.930 -9.968 15.780 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.958 -11.221 13.308 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.085 -12.540 13.676 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.113 -12.295 15.411 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.064 -13.812 15.589 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.687 -15.200 13.652 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.007 -13.474 13.358 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.585 -14.254 12.625 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.831 -15.893 15.123 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.655 -14.973 14.153 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.796 -14.672 15.902 1.00 0.00 H new ATOM 461 N MET A 29 -6.030 -11.960 14.467 1.00 0.00 N ATOM 462 CA MET A 29 -7.311 -12.225 15.113 1.00 0.00 C ATOM 463 C MET A 29 -7.583 -13.724 15.187 1.00 0.00 C ATOM 464 O MET A 29 -7.702 -14.394 14.161 1.00 0.00 O ATOM 465 CB MET A 29 -8.442 -11.526 14.355 1.00 0.00 C ATOM 466 CG MET A 29 -8.190 -10.046 14.116 1.00 0.00 C ATOM 467 SD MET A 29 -9.313 -9.338 12.897 1.00 0.00 S ATOM 468 CE MET A 29 -8.893 -10.305 11.448 1.00 0.00 C ATOM 0 H MET A 29 -6.024 -12.121 13.460 1.00 0.00 H new ATOM 0 HA MET A 29 -7.266 -11.832 16.129 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.585 -12.021 13.395 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.370 -11.642 14.915 1.00 0.00 H new ATOM 0 HG2 MET A 29 -8.295 -9.507 15.057 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.162 -9.906 13.782 1.00 0.00 H new ATOM 0 HE1 MET A 29 -9.004 -9.690 10.555 1.00 0.00 H new ATOM 0 HE2 MET A 29 -7.861 -10.648 11.526 1.00 0.00 H new ATOM 0 HE3 MET A 29 -9.558 -11.166 11.380 1.00 0.00 H new ATOM 478 N VAL A 30 -7.681 -14.243 16.406 1.00 0.00 N ATOM 479 CA VAL A 30 -7.940 -15.663 16.614 1.00 0.00 C ATOM 480 C VAL A 30 -9.434 -15.962 16.568 1.00 0.00 C ATOM 481 O VAL A 30 -10.244 -15.222 17.129 1.00 0.00 O ATOM 482 CB VAL A 30 -7.372 -16.146 17.961 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.510 -17.656 18.089 1.00 0.00 C ATOM 484 CG2 VAL A 30 -5.919 -15.721 18.110 1.00 0.00 C ATOM 0 H VAL A 30 -7.585 -13.702 17.265 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.441 -16.197 15.806 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.946 -15.683 18.764 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.103 -17.979 19.047 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.563 -17.931 18.031 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.963 -18.141 17.281 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.534 -16.071 19.068 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.329 -16.153 17.302 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.852 -14.634 18.067 1.00 0.00 H new ATOM 494 N LEU A 31 -9.794 -17.050 15.897 1.00 0.00 N ATOM 495 CA LEU A 31 -11.193 -17.448 15.778 1.00 0.00 C ATOM 496 C LEU A 31 -11.404 -18.862 16.310 1.00 0.00 C ATOM 497 O LEU A 31 -11.218 -19.842 15.589 1.00 0.00 O ATOM 498 CB LEU A 31 -11.644 -17.368 14.318 1.00 0.00 C ATOM 499 CG LEU A 31 -12.945 -18.094 13.977 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.049 -17.694 14.944 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.359 -17.802 12.542 1.00 0.00 C ATOM 0 H LEU A 31 -9.137 -17.673 15.427 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.793 -16.761 16.376 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.757 -16.317 14.051 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.850 -17.773 13.691 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.776 -19.166 14.074 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -14.968 -18.221 14.686 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -13.755 -17.955 15.960 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.217 -16.619 14.880 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.287 -18.327 12.317 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.510 -16.730 12.418 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.577 -18.140 11.862 1.00 0.00 H new ATOM 513 N VAL A 32 -11.795 -18.959 17.577 1.00 0.00 N ATOM 514 CA VAL A 32 -12.035 -20.253 18.205 1.00 0.00 C ATOM 515 C VAL A 32 -13.434 -20.768 17.885 1.00 0.00 C ATOM 516 O VAL A 32 -14.432 -20.216 18.348 1.00 0.00 O ATOM 517 CB VAL A 32 -11.867 -20.173 19.734 1.00 0.00 C ATOM 518 CG1 VAL A 32 -12.738 -19.067 20.311 1.00 0.00 C ATOM 519 CG2 VAL A 32 -12.197 -21.512 20.376 1.00 0.00 C ATOM 0 H VAL A 32 -11.952 -18.158 18.188 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.295 -20.944 17.801 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.827 -19.935 19.956 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.606 -19.026 21.392 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.449 -18.111 19.874 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -13.784 -19.270 20.081 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -12.073 -21.438 21.456 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -13.228 -21.781 20.147 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.527 -22.278 19.986 1.00 0.00 H new ATOM 529 N HIS A 33 -13.499 -21.831 17.089 1.00 0.00 N ATOM 530 CA HIS A 33 -14.776 -22.423 16.707 1.00 0.00 C ATOM 531 C HIS A 33 -14.903 -23.841 17.255 1.00 0.00 C ATOM 532 O HIS A 33 -13.905 -24.485 17.575 1.00 0.00 O ATOM 533 CB HIS A 33 -14.920 -22.438 15.185 1.00 0.00 C ATOM 534 CG HIS A 33 -14.114 -23.510 14.517 1.00 0.00 C ATOM 535 ND1 HIS A 33 -14.522 -24.825 14.450 1.00 0.00 N ATOM 536 CD2 HIS A 33 -12.920 -23.454 13.884 1.00 0.00 C ATOM 537 CE1 HIS A 33 -13.611 -25.533 13.805 1.00 0.00 C ATOM 538 NE2 HIS A 33 -12.629 -24.724 13.450 1.00 0.00 N ATOM 0 H HIS A 33 -12.683 -22.300 16.696 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.573 -21.814 17.134 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.971 -22.572 14.929 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.617 -21.468 14.790 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -15.391 -25.194 14.837 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -12.309 -22.574 13.746 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -13.661 -26.593 13.603 1.00 0.00 H new ATOM 546 N ASN A 34 -16.138 -24.320 17.362 1.00 0.00 N ATOM 547 CA ASN A 34 -16.396 -25.662 17.873 1.00 0.00 C ATOM 548 C ASN A 34 -17.286 -26.448 16.915 1.00 0.00 C ATOM 549 O ASN A 34 -18.303 -25.942 16.441 1.00 0.00 O ATOM 550 CB ASN A 34 -17.054 -25.587 19.252 1.00 0.00 C ATOM 551 CG ASN A 34 -16.138 -24.980 20.298 1.00 0.00 C ATOM 552 OD1 ASN A 34 -15.333 -24.099 19.997 1.00 0.00 O ATOM 553 ND2 ASN A 34 -16.258 -25.451 21.534 1.00 0.00 N ATOM 0 H ASN A 34 -16.976 -23.799 17.102 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.441 -26.180 17.961 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -17.966 -24.995 19.184 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -17.347 -26.589 19.567 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -15.669 -25.082 22.280 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -16.940 -26.182 21.737 1.00 0.00 H new ATOM 560 N ARG A 35 -16.895 -27.687 16.635 1.00 0.00 N ATOM 561 CA ARG A 35 -17.656 -28.542 15.733 1.00 0.00 C ATOM 562 C ARG A 35 -18.928 -29.048 16.407 1.00 0.00 C ATOM 563 O ARG A 35 -19.943 -29.276 15.749 1.00 0.00 O ATOM 564 CB ARG A 35 -16.802 -29.727 15.277 1.00 0.00 C ATOM 565 CG ARG A 35 -16.664 -30.817 16.327 1.00 0.00 C ATOM 566 CD ARG A 35 -17.726 -31.892 16.157 1.00 0.00 C ATOM 567 NE ARG A 35 -17.163 -33.237 16.243 1.00 0.00 N ATOM 568 CZ ARG A 35 -17.770 -34.320 15.770 1.00 0.00 C ATOM 569 NH1 ARG A 35 -18.953 -34.216 15.180 1.00 0.00 N ATOM 570 NH2 ARG A 35 -17.193 -35.509 15.886 1.00 0.00 N ATOM 0 H ARG A 35 -16.056 -28.121 17.020 1.00 0.00 H new ATOM 0 HA ARG A 35 -17.938 -27.949 14.863 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -17.241 -30.155 14.376 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.809 -29.366 15.007 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -15.674 -31.268 16.257 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.745 -30.378 17.321 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -18.491 -31.770 16.924 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -18.218 -31.766 15.193 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.254 -33.351 16.691 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -19.399 -33.303 15.089 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -19.417 -35.049 14.818 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.283 -35.592 16.339 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -17.660 -36.340 15.523 1.00 0.00 H new ATOM 584 N TYR A 36 -18.865 -29.221 17.723 1.00 0.00 N ATOM 585 CA TYR A 36 -20.010 -29.702 18.486 1.00 0.00 C ATOM 586 C TYR A 36 -20.923 -28.547 18.886 1.00 0.00 C ATOM 587 O TYR A 36 -22.143 -28.626 18.744 1.00 0.00 O ATOM 588 CB TYR A 36 -19.540 -30.451 19.734 1.00 0.00 C ATOM 589 CG TYR A 36 -19.071 -31.861 19.454 1.00 0.00 C ATOM 590 CD1 TYR A 36 -19.910 -32.783 18.840 1.00 0.00 C ATOM 591 CD2 TYR A 36 -17.791 -32.271 19.803 1.00 0.00 C ATOM 592 CE1 TYR A 36 -19.487 -34.073 18.583 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.358 -33.558 19.549 1.00 0.00 C ATOM 594 CZ TYR A 36 -18.210 -34.455 18.938 1.00 0.00 C ATOM 595 OH TYR A 36 -17.783 -35.739 18.684 1.00 0.00 O ATOM 0 H TYR A 36 -18.033 -29.035 18.283 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.575 -30.385 17.852 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.727 -29.892 20.198 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -20.356 -30.485 20.456 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -20.910 -32.486 18.559 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -17.122 -31.571 20.282 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -20.152 -34.778 18.107 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.359 -33.860 19.827 1.00 0.00 H new ATOM 0 HH TYR A 36 -16.860 -35.844 18.995 1.00 0.00 H new ATOM 605 N LYS A 37 -20.322 -27.473 19.387 1.00 0.00 N ATOM 606 CA LYS A 37 -21.077 -26.299 19.807 1.00 0.00 C ATOM 607 C LYS A 37 -21.391 -25.400 18.615 1.00 0.00 C ATOM 608 O LYS A 37 -20.487 -24.918 17.933 1.00 0.00 O ATOM 609 CB LYS A 37 -20.293 -25.512 20.860 1.00 0.00 C ATOM 610 CG LYS A 37 -20.543 -25.984 22.282 1.00 0.00 C ATOM 611 CD LYS A 37 -20.491 -24.831 23.269 1.00 0.00 C ATOM 612 CE LYS A 37 -21.813 -24.079 23.318 1.00 0.00 C ATOM 613 NZ LYS A 37 -22.695 -24.580 24.408 1.00 0.00 N ATOM 0 H LYS A 37 -19.313 -27.392 19.512 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.017 -26.639 20.242 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.228 -25.590 20.642 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.557 -24.457 20.784 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.517 -26.469 22.339 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.798 -26.731 22.555 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.250 -25.211 24.262 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.691 -24.146 22.988 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.621 -23.016 23.465 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.325 -24.181 22.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -23.585 -24.043 24.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.899 -25.588 24.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.217 -24.460 25.324 1.00 0.00 H new ATOM 627 N ARG A 38 -22.679 -25.176 18.371 1.00 0.00 N ATOM 628 CA ARG A 38 -23.112 -24.335 17.263 1.00 0.00 C ATOM 629 C ARG A 38 -22.448 -24.768 15.959 1.00 0.00 C ATOM 630 O ARG A 38 -21.484 -24.161 15.493 1.00 0.00 O ATOM 631 CB ARG A 38 -22.785 -22.868 17.550 1.00 0.00 C ATOM 632 CG ARG A 38 -23.929 -22.105 18.199 1.00 0.00 C ATOM 633 CD ARG A 38 -23.416 -21.031 19.145 1.00 0.00 C ATOM 634 NE ARG A 38 -24.463 -20.543 20.038 1.00 0.00 N ATOM 635 CZ ARG A 38 -24.362 -19.425 20.749 1.00 0.00 C ATOM 636 NH1 ARG A 38 -23.266 -18.683 20.670 1.00 0.00 N ATOM 637 NH2 ARG A 38 -25.358 -19.047 21.540 1.00 0.00 N ATOM 0 H ARG A 38 -23.440 -25.566 18.927 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.191 -24.446 17.156 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -21.912 -22.820 18.201 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.514 -22.375 16.616 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.546 -21.646 17.427 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.567 -22.799 18.746 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.593 -21.432 19.736 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -23.016 -20.199 18.566 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.320 -21.091 20.121 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.498 -18.970 20.063 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -23.190 -17.825 21.217 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.203 -19.615 21.603 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -25.279 -18.189 22.085 1.00 0.00 H new ATOM 651 N PRO A 39 -22.974 -25.845 15.356 1.00 0.00 N ATOM 652 CA PRO A 39 -22.448 -26.384 14.099 1.00 0.00 C ATOM 653 C PRO A 39 -22.723 -25.465 12.914 1.00 0.00 C ATOM 654 O PRO A 39 -21.949 -25.419 11.957 1.00 0.00 O ATOM 655 CB PRO A 39 -23.203 -27.706 13.936 1.00 0.00 C ATOM 656 CG PRO A 39 -24.468 -27.516 14.700 1.00 0.00 C ATOM 657 CD PRO A 39 -24.123 -26.618 15.856 1.00 0.00 C ATOM 0 HA PRO A 39 -21.364 -26.497 14.126 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -23.403 -27.921 12.886 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -22.625 -28.543 14.328 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.239 -27.067 14.073 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.859 -28.471 15.051 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -24.957 -25.970 16.124 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.865 -27.191 16.747 1.00 0.00 H new ATOM 665 N LYS A 40 -23.829 -24.732 12.983 1.00 0.00 N ATOM 666 CA LYS A 40 -24.206 -23.812 11.917 1.00 0.00 C ATOM 667 C LYS A 40 -23.576 -22.440 12.135 1.00 0.00 C ATOM 668 O LYS A 40 -22.893 -21.915 11.256 1.00 0.00 O ATOM 669 CB LYS A 40 -25.729 -23.679 11.845 1.00 0.00 C ATOM 670 CG LYS A 40 -26.239 -23.269 10.474 1.00 0.00 C ATOM 671 CD LYS A 40 -26.200 -21.761 10.293 1.00 0.00 C ATOM 672 CE LYS A 40 -27.263 -21.071 11.135 1.00 0.00 C ATOM 673 NZ LYS A 40 -28.630 -21.570 10.821 1.00 0.00 N ATOM 0 H LYS A 40 -24.481 -24.757 13.767 1.00 0.00 H new ATOM 0 HA LYS A 40 -23.837 -24.217 10.974 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.182 -24.631 12.122 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.056 -22.944 12.580 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -25.634 -23.745 9.702 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -27.261 -23.626 10.343 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -25.215 -21.386 10.570 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -26.351 -21.516 9.242 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -27.051 -21.233 12.192 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -27.221 -19.995 10.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -29.289 -20.767 10.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -28.616 -22.068 9.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -28.941 -22.224 11.568 1.00 0.00 H new ATOM 687 N GLU A 41 -23.809 -21.867 13.311 1.00 0.00 N ATOM 688 CA GLU A 41 -23.262 -20.556 13.643 1.00 0.00 C ATOM 689 C GLU A 41 -21.763 -20.505 13.363 1.00 0.00 C ATOM 690 O GLU A 41 -21.220 -19.455 13.022 1.00 0.00 O ATOM 691 CB GLU A 41 -23.529 -20.224 15.113 1.00 0.00 C ATOM 692 CG GLU A 41 -24.631 -19.198 15.315 1.00 0.00 C ATOM 693 CD GLU A 41 -25.972 -19.670 14.786 1.00 0.00 C ATOM 694 OE1 GLU A 41 -26.277 -20.872 14.932 1.00 0.00 O ATOM 695 OE2 GLU A 41 -26.716 -18.837 14.226 1.00 0.00 O ATOM 0 H GLU A 41 -24.372 -22.289 14.049 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.757 -19.815 13.015 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -23.796 -21.140 15.641 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.610 -19.851 15.565 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -24.723 -18.973 16.378 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.354 -18.270 14.815 1.00 0.00 H new ATOM 702 N ASN A 42 -21.100 -21.647 13.510 1.00 0.00 N ATOM 703 CA ASN A 42 -19.664 -21.733 13.274 1.00 0.00 C ATOM 704 C ASN A 42 -19.298 -21.136 11.918 1.00 0.00 C ATOM 705 O ASN A 42 -18.530 -20.178 11.838 1.00 0.00 O ATOM 706 CB ASN A 42 -19.201 -23.190 13.343 1.00 0.00 C ATOM 707 CG ASN A 42 -18.509 -23.515 14.653 1.00 0.00 C ATOM 708 OD1 ASN A 42 -17.504 -24.226 14.677 1.00 0.00 O ATOM 709 ND2 ASN A 42 -19.044 -22.993 15.750 1.00 0.00 N ATOM 0 H ASN A 42 -21.534 -22.526 13.792 1.00 0.00 H new ATOM 0 HA ASN A 42 -19.159 -21.160 14.052 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -20.061 -23.848 13.216 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.520 -23.392 12.516 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.621 -23.176 16.660 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.878 -22.409 15.683 1.00 0.00 H new ATOM 716 N GLU A 43 -19.856 -21.708 10.856 1.00 0.00 N ATOM 717 CA GLU A 43 -19.588 -21.232 9.504 1.00 0.00 C ATOM 718 C GLU A 43 -20.028 -19.780 9.341 1.00 0.00 C ATOM 719 O GLU A 43 -19.443 -19.025 8.565 1.00 0.00 O ATOM 720 CB GLU A 43 -20.305 -22.112 8.478 1.00 0.00 C ATOM 721 CG GLU A 43 -21.758 -21.727 8.255 1.00 0.00 C ATOM 722 CD GLU A 43 -21.922 -20.660 7.190 1.00 0.00 C ATOM 723 OE1 GLU A 43 -21.521 -20.910 6.034 1.00 0.00 O ATOM 724 OE2 GLU A 43 -22.451 -19.576 7.511 1.00 0.00 O ATOM 0 H GLU A 43 -20.496 -22.501 10.905 1.00 0.00 H new ATOM 0 HA GLU A 43 -18.513 -21.289 9.333 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -19.773 -22.055 7.528 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.259 -23.150 8.807 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -22.325 -22.613 7.967 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -22.183 -21.368 9.192 1.00 0.00 H new ATOM 731 N LYS A 44 -21.064 -19.396 10.079 1.00 0.00 N ATOM 732 CA LYS A 44 -21.585 -18.035 10.019 1.00 0.00 C ATOM 733 C LYS A 44 -20.510 -17.024 10.407 1.00 0.00 C ATOM 734 O LYS A 44 -20.442 -15.930 9.847 1.00 0.00 O ATOM 735 CB LYS A 44 -22.795 -17.889 10.944 1.00 0.00 C ATOM 736 CG LYS A 44 -23.670 -16.691 10.616 1.00 0.00 C ATOM 737 CD LYS A 44 -24.522 -16.943 9.383 1.00 0.00 C ATOM 738 CE LYS A 44 -24.857 -15.646 8.663 1.00 0.00 C ATOM 739 NZ LYS A 44 -26.152 -15.073 9.126 1.00 0.00 N ATOM 0 H LYS A 44 -21.560 -20.009 10.726 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.894 -17.835 8.993 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.398 -18.795 10.886 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.447 -17.803 11.973 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -24.315 -16.467 11.466 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -23.042 -15.815 10.453 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -23.993 -17.611 8.704 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.443 -17.448 9.673 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -24.059 -14.922 8.829 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -24.904 -15.828 7.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -26.345 -14.190 8.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -26.917 -15.753 8.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -26.099 -14.875 10.146 1.00 0.00 H new ATOM 753 N PHE A 45 -19.672 -17.398 11.368 1.00 0.00 N ATOM 754 CA PHE A 45 -18.600 -16.524 11.831 1.00 0.00 C ATOM 755 C PHE A 45 -17.527 -16.365 10.758 1.00 0.00 C ATOM 756 O PHE A 45 -17.271 -15.259 10.280 1.00 0.00 O ATOM 757 CB PHE A 45 -17.977 -17.081 13.113 1.00 0.00 C ATOM 758 CG PHE A 45 -18.238 -16.231 14.324 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.513 -15.766 14.598 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.207 -15.898 15.187 1.00 0.00 C ATOM 761 CE1 PHE A 45 -19.757 -14.984 15.712 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.444 -15.117 16.303 1.00 0.00 C ATOM 763 CZ PHE A 45 -18.721 -14.659 16.565 1.00 0.00 C ATOM 0 H PHE A 45 -19.714 -18.300 11.841 1.00 0.00 H new ATOM 0 HA PHE A 45 -19.028 -15.544 12.040 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.367 -18.083 13.291 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -16.901 -17.178 12.972 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.327 -16.017 13.934 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.207 -16.252 14.986 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -20.756 -14.628 15.915 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -16.632 -14.865 16.969 1.00 0.00 H new ATOM 0 HZ PHE A 45 -18.908 -14.048 17.435 1.00 0.00 H new ATOM 773 N ARG A 46 -16.902 -17.477 10.384 1.00 0.00 N ATOM 774 CA ARG A 46 -15.856 -17.461 9.369 1.00 0.00 C ATOM 775 C ARG A 46 -16.332 -16.746 8.108 1.00 0.00 C ATOM 776 O ARG A 46 -15.557 -16.061 7.442 1.00 0.00 O ATOM 777 CB ARG A 46 -15.426 -18.889 9.027 1.00 0.00 C ATOM 778 CG ARG A 46 -14.006 -18.987 8.494 1.00 0.00 C ATOM 779 CD ARG A 46 -13.585 -20.434 8.293 1.00 0.00 C ATOM 780 NE ARG A 46 -13.677 -21.208 9.528 1.00 0.00 N ATOM 781 CZ ARG A 46 -13.663 -22.535 9.566 1.00 0.00 C ATOM 782 NH1 ARG A 46 -13.560 -23.233 8.443 1.00 0.00 N ATOM 783 NH2 ARG A 46 -13.751 -23.168 10.729 1.00 0.00 N ATOM 0 H ARG A 46 -17.102 -18.400 10.769 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.001 -16.918 9.773 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.514 -19.509 9.919 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.112 -19.298 8.286 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -13.934 -18.451 7.548 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.321 -18.501 9.189 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -14.215 -20.892 7.530 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -12.561 -20.465 7.921 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.756 -20.701 10.410 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.491 -22.750 7.547 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.549 -24.252 8.475 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -13.830 -22.635 11.595 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -13.740 -24.188 10.757 1.00 0.00 H new ATOM 797 N GLU A 47 -17.611 -16.912 7.787 1.00 0.00 N ATOM 798 CA GLU A 47 -18.189 -16.283 6.605 1.00 0.00 C ATOM 799 C GLU A 47 -17.943 -14.777 6.615 1.00 0.00 C ATOM 800 O GLU A 47 -17.228 -14.250 5.764 1.00 0.00 O ATOM 801 CB GLU A 47 -19.692 -16.565 6.534 1.00 0.00 C ATOM 802 CG GLU A 47 -20.038 -17.830 5.767 1.00 0.00 C ATOM 803 CD GLU A 47 -21.178 -17.626 4.789 1.00 0.00 C ATOM 804 OE1 GLU A 47 -21.180 -18.292 3.732 1.00 0.00 O ATOM 805 OE2 GLU A 47 -22.069 -16.800 5.079 1.00 0.00 O ATOM 0 H GLU A 47 -18.266 -17.476 8.328 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.705 -16.707 5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -20.086 -16.645 7.547 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -20.190 -15.717 6.064 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.157 -18.174 5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.306 -18.616 6.473 1.00 0.00 H new ATOM 812 N GLU A 48 -18.542 -14.092 7.584 1.00 0.00 N ATOM 813 CA GLU A 48 -18.388 -12.647 7.704 1.00 0.00 C ATOM 814 C GLU A 48 -16.922 -12.269 7.894 1.00 0.00 C ATOM 815 O GLU A 48 -16.424 -11.332 7.269 1.00 0.00 O ATOM 816 CB GLU A 48 -19.219 -12.118 8.875 1.00 0.00 C ATOM 817 CG GLU A 48 -20.715 -12.126 8.613 1.00 0.00 C ATOM 818 CD GLU A 48 -21.144 -11.035 7.651 1.00 0.00 C ATOM 819 OE1 GLU A 48 -22.363 -10.779 7.552 1.00 0.00 O ATOM 820 OE2 GLU A 48 -20.263 -10.438 6.999 1.00 0.00 O ATOM 0 H GLU A 48 -19.138 -14.514 8.296 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.745 -12.192 6.780 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.010 -12.721 9.759 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.904 -11.100 9.102 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.004 -13.096 8.209 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.246 -12.003 9.557 1.00 0.00 H new ATOM 827 N LEU A 49 -16.236 -13.005 8.761 1.00 0.00 N ATOM 828 CA LEU A 49 -14.826 -12.748 9.035 1.00 0.00 C ATOM 829 C LEU A 49 -14.023 -12.680 7.740 1.00 0.00 C ATOM 830 O LEU A 49 -13.263 -11.738 7.520 1.00 0.00 O ATOM 831 CB LEU A 49 -14.256 -13.838 9.945 1.00 0.00 C ATOM 832 CG LEU A 49 -12.834 -13.609 10.457 1.00 0.00 C ATOM 833 CD1 LEU A 49 -12.748 -12.301 11.227 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.388 -14.774 11.330 1.00 0.00 C ATOM 0 H LEU A 49 -16.633 -13.784 9.286 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.749 -11.785 9.540 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.917 -13.948 10.805 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.278 -14.784 9.403 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.165 -13.546 9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.728 -12.155 11.584 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -13.025 -11.475 10.573 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.429 -12.334 12.078 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.374 -14.594 11.686 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -13.060 -14.868 12.183 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.410 -15.695 10.747 1.00 0.00 H new ATOM 846 N GLU A 50 -14.200 -13.683 6.886 1.00 0.00 N ATOM 847 CA GLU A 50 -13.492 -13.735 5.613 1.00 0.00 C ATOM 848 C GLU A 50 -13.698 -12.446 4.823 1.00 0.00 C ATOM 849 O GLU A 50 -12.749 -11.875 4.285 1.00 0.00 O ATOM 850 CB GLU A 50 -13.968 -14.933 4.788 1.00 0.00 C ATOM 851 CG GLU A 50 -12.968 -16.075 4.741 1.00 0.00 C ATOM 852 CD GLU A 50 -12.876 -16.714 3.369 1.00 0.00 C ATOM 853 OE1 GLU A 50 -13.408 -17.832 3.198 1.00 0.00 O ATOM 854 OE2 GLU A 50 -12.273 -16.098 2.466 1.00 0.00 O ATOM 0 H GLU A 50 -14.827 -14.470 7.053 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.428 -13.847 5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.906 -15.300 5.204 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.178 -14.603 3.771 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.985 -15.704 5.032 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.252 -16.832 5.472 1.00 0.00 H new ATOM 861 N LYS A 51 -14.945 -11.992 4.758 1.00 0.00 N ATOM 862 CA LYS A 51 -15.278 -10.770 4.036 1.00 0.00 C ATOM 863 C LYS A 51 -14.644 -9.553 4.703 1.00 0.00 C ATOM 864 O LYS A 51 -14.144 -8.654 4.028 1.00 0.00 O ATOM 865 CB LYS A 51 -16.797 -10.592 3.965 1.00 0.00 C ATOM 866 CG LYS A 51 -17.232 -9.413 3.112 1.00 0.00 C ATOM 867 CD LYS A 51 -18.745 -9.345 2.986 1.00 0.00 C ATOM 868 CE LYS A 51 -19.230 -7.908 2.873 1.00 0.00 C ATOM 869 NZ LYS A 51 -20.487 -7.807 2.081 1.00 0.00 N ATOM 0 H LYS A 51 -15.742 -12.453 5.197 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.881 -10.856 3.025 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.243 -11.503 3.565 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.187 -10.463 4.975 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.861 -8.488 3.552 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.787 -9.496 2.121 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.064 -9.908 2.109 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.205 -9.818 3.853 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.396 -7.501 3.871 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.456 -7.299 2.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.784 -6.812 2.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -20.323 -8.171 1.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.233 -8.367 2.541 1.00 0.00 H new ATOM 883 N ALA A 52 -14.668 -9.533 6.031 1.00 0.00 N ATOM 884 CA ALA A 52 -14.093 -8.429 6.789 1.00 0.00 C ATOM 885 C ALA A 52 -12.664 -8.140 6.340 1.00 0.00 C ATOM 886 O ALA A 52 -12.250 -6.983 6.264 1.00 0.00 O ATOM 887 CB ALA A 52 -14.127 -8.737 8.279 1.00 0.00 C ATOM 0 H ALA A 52 -15.080 -10.269 6.605 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.693 -7.539 6.599 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.694 -7.904 8.833 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.159 -8.887 8.596 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.552 -9.642 8.477 1.00 0.00 H new ATOM 893 N ILE A 53 -11.917 -9.198 6.044 1.00 0.00 N ATOM 894 CA ILE A 53 -10.535 -9.057 5.602 1.00 0.00 C ATOM 895 C ILE A 53 -10.463 -8.418 4.220 1.00 0.00 C ATOM 896 O ILE A 53 -9.687 -7.489 3.995 1.00 0.00 O ATOM 897 CB ILE A 53 -9.814 -10.418 5.564 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.914 -11.110 6.925 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.358 -10.235 5.162 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.353 -10.288 8.064 1.00 0.00 C ATOM 0 H ILE A 53 -12.245 -10.162 6.102 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.037 -8.411 6.325 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.299 -11.049 4.820 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.960 -11.337 7.132 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.384 -12.062 6.879 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.862 -11.205 5.140 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.308 -9.779 4.173 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.859 -9.589 5.885 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.458 -10.841 8.998 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.298 -10.083 7.880 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.898 -9.347 8.137 1.00 0.00 H new ATOM 912 N GLN A 54 -11.279 -8.920 3.298 1.00 0.00 N ATOM 913 CA GLN A 54 -11.308 -8.396 1.937 1.00 0.00 C ATOM 914 C GLN A 54 -11.692 -6.920 1.930 1.00 0.00 C ATOM 915 O GLN A 54 -11.070 -6.109 1.245 1.00 0.00 O ATOM 916 CB GLN A 54 -12.292 -9.196 1.082 1.00 0.00 C ATOM 917 CG GLN A 54 -12.638 -8.523 -0.236 1.00 0.00 C ATOM 918 CD GLN A 54 -11.428 -8.329 -1.129 1.00 0.00 C ATOM 919 OE1 GLN A 54 -10.863 -9.294 -1.645 1.00 0.00 O ATOM 920 NE2 GLN A 54 -11.024 -7.078 -1.316 1.00 0.00 N ATOM 0 H GLN A 54 -11.928 -9.688 3.468 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.308 -8.494 1.515 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.868 -10.179 0.878 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.208 -9.356 1.651 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -13.380 -9.123 -0.762 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.096 -7.554 -0.036 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -11.522 -6.309 -0.868 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -10.215 -6.886 -1.907 1.00 0.00 H new ATOM 929 N VAL A 55 -12.723 -6.579 2.698 1.00 0.00 N ATOM 930 CA VAL A 55 -13.190 -5.200 2.781 1.00 0.00 C ATOM 931 C VAL A 55 -12.042 -4.248 3.096 1.00 0.00 C ATOM 932 O VAL A 55 -11.935 -3.171 2.509 1.00 0.00 O ATOM 933 CB VAL A 55 -14.283 -5.042 3.854 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.695 -3.583 3.986 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.484 -5.916 3.525 1.00 0.00 C ATOM 0 H VAL A 55 -13.250 -7.238 3.271 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.608 -4.949 1.806 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.877 -5.368 4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.468 -3.491 4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.830 -2.985 4.272 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.083 -3.227 3.032 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.246 -5.791 4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.893 -5.623 2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.174 -6.960 3.487 1.00 0.00 H new ATOM 945 N ILE A 56 -11.184 -4.653 4.027 1.00 0.00 N ATOM 946 CA ILE A 56 -10.042 -3.836 4.420 1.00 0.00 C ATOM 947 C ILE A 56 -9.088 -3.626 3.249 1.00 0.00 C ATOM 948 O ILE A 56 -8.566 -2.530 3.049 1.00 0.00 O ATOM 949 CB ILE A 56 -9.269 -4.474 5.589 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.774 -3.923 6.924 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.776 -4.224 5.437 1.00 0.00 C ATOM 952 CD1 ILE A 56 -9.152 -4.594 8.129 1.00 0.00 C ATOM 0 H ILE A 56 -11.258 -5.541 4.523 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.438 -2.873 4.740 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.440 -5.550 5.574 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.568 -2.853 6.967 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.857 -4.042 6.971 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.244 -4.681 6.271 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.427 -4.661 4.501 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.586 -3.151 5.430 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.556 -4.153 9.040 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.379 -5.660 8.110 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -8.071 -4.453 8.106 1.00 0.00 H new ATOM 964 N TRP A 57 -8.867 -4.684 2.477 1.00 0.00 N ATOM 965 CA TRP A 57 -7.977 -4.615 1.323 1.00 0.00 C ATOM 966 C TRP A 57 -8.324 -3.423 0.438 1.00 0.00 C ATOM 967 O TRP A 57 -7.438 -2.734 -0.066 1.00 0.00 O ATOM 968 CB TRP A 57 -8.058 -5.909 0.512 1.00 0.00 C ATOM 969 CG TRP A 57 -7.675 -7.127 1.296 1.00 0.00 C ATOM 970 CD1 TRP A 57 -7.109 -7.157 2.539 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.826 -8.492 0.890 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.901 -8.458 2.930 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.333 -9.296 1.936 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.333 -9.113 -0.255 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.331 -10.686 1.868 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.330 -10.493 -0.321 1.00 0.00 C ATOM 977 CH2 TRP A 57 -7.832 -11.268 0.735 1.00 0.00 C ATOM 0 H TRP A 57 -9.291 -5.599 2.629 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.958 -4.487 1.689 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -9.074 -6.032 0.138 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.406 -5.826 -0.357 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.861 -6.286 3.128 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.491 -8.752 3.817 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.720 -8.524 -1.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.947 -11.285 2.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.718 -10.983 -1.202 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -7.844 -12.345 0.653 1.00 0.00 H new ATOM 988 N ASN A 58 -9.618 -3.185 0.254 1.00 0.00 N ATOM 989 CA ASN A 58 -10.082 -2.076 -0.571 1.00 0.00 C ATOM 990 C ASN A 58 -9.802 -0.739 0.108 1.00 0.00 C ATOM 991 O ASN A 58 -9.549 0.266 -0.557 1.00 0.00 O ATOM 992 CB ASN A 58 -11.579 -2.214 -0.854 1.00 0.00 C ATOM 993 CG ASN A 58 -12.187 -0.932 -1.390 1.00 0.00 C ATOM 994 OD1 ASN A 58 -12.243 -0.718 -2.601 1.00 0.00 O ATOM 995 ND2 ASN A 58 -12.644 -0.072 -0.488 1.00 0.00 N ATOM 0 H ASN A 58 -10.364 -3.746 0.665 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.537 -2.105 -1.515 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.737 -3.017 -1.574 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.094 -2.502 0.062 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.063 0.808 -0.789 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -12.577 -0.291 0.506 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.849 -0.735 1.435 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.601 0.479 2.206 1.00 0.00 C ATOM 1004 C CYS A 59 -8.237 1.071 1.863 1.00 0.00 C ATOM 1005 O CYS A 59 -8.049 2.286 1.902 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.680 0.182 3.704 1.00 0.00 C ATOM 1007 SG CYS A 59 -10.188 1.595 4.711 1.00 0.00 S ATOM 0 H CYS A 59 -10.056 -1.558 2.000 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.369 1.208 1.947 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.382 -0.636 3.865 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.705 -0.163 4.047 1.00 0.00 H new ATOM 0 HG CYS A 59 -10.227 1.244 5.962 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.288 0.202 1.530 1.00 0.00 N ATOM 1014 CA GLY A 60 -5.953 0.658 1.187 1.00 0.00 C ATOM 1015 C GLY A 60 -4.949 0.393 2.291 1.00 0.00 C ATOM 1016 O GLY A 60 -3.995 1.152 2.469 1.00 0.00 O ATOM 0 H GLY A 60 -7.419 -0.809 1.491 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.625 0.160 0.275 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.981 1.727 0.974 1.00 0.00 H new ATOM 1020 N LEU A 61 -5.162 -0.686 3.036 1.00 0.00 N ATOM 1021 CA LEU A 61 -4.269 -1.049 4.131 1.00 0.00 C ATOM 1022 C LEU A 61 -4.138 -2.564 4.247 1.00 0.00 C ATOM 1023 O LEU A 61 -5.069 -3.316 3.962 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.783 -0.467 5.449 1.00 0.00 C ATOM 1025 CG LEU A 61 -6.256 -0.725 5.767 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.390 -1.737 6.894 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.959 0.575 6.129 1.00 0.00 C ATOM 0 H LEU A 61 -5.946 -1.325 2.902 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.284 -0.633 3.917 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.180 -0.872 6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.618 0.610 5.436 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.733 -1.137 4.878 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.445 -1.908 7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.923 -2.676 6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.898 -1.354 7.788 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.006 0.372 6.352 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.480 1.016 7.003 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.894 1.269 5.291 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.954 -3.024 4.679 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.673 -4.453 4.845 1.00 0.00 C ATOM 1041 C PRO A 62 -3.446 -5.063 6.010 1.00 0.00 C ATOM 1042 O PRO A 62 -3.019 -4.979 7.162 1.00 0.00 O ATOM 1043 CB PRO A 62 -1.169 -4.489 5.124 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.858 -3.152 5.702 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.798 -2.185 5.037 1.00 0.00 C ATOM 0 HA PRO A 62 -2.972 -5.032 3.971 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.914 -5.289 5.819 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.601 -4.667 4.211 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.998 -3.152 6.783 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.180 -2.878 5.515 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -2.082 -1.375 5.708 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.347 -1.726 4.157 1.00 0.00 H new ATOM 1053 N SER A 63 -4.583 -5.678 5.703 1.00 0.00 N ATOM 1054 CA SER A 63 -5.416 -6.300 6.725 1.00 0.00 C ATOM 1055 C SER A 63 -4.584 -7.206 7.628 1.00 0.00 C ATOM 1056 O SER A 63 -3.502 -7.665 7.261 1.00 0.00 O ATOM 1057 CB SER A 63 -6.543 -7.106 6.074 1.00 0.00 C ATOM 1058 OG SER A 63 -6.214 -8.483 6.010 1.00 0.00 O ATOM 0 H SER A 63 -4.949 -5.759 4.754 1.00 0.00 H new ATOM 0 HA SER A 63 -5.850 -5.508 7.335 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.464 -6.975 6.643 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.732 -6.727 5.070 1.00 0.00 H new ATOM 0 HG SER A 63 -5.399 -8.600 5.478 1.00 0.00 H new ATOM 1064 N PRO A 64 -5.100 -7.469 8.838 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.422 -8.322 9.819 1.00 0.00 C ATOM 1066 C PRO A 64 -4.405 -9.787 9.399 1.00 0.00 C ATOM 1067 O PRO A 64 -4.756 -10.123 8.268 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.259 -8.138 11.087 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.612 -7.753 10.595 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.384 -6.955 9.341 1.00 0.00 C ATOM 0 HA PRO A 64 -3.374 -8.050 9.941 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.297 -9.056 11.673 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.838 -7.366 11.731 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.219 -8.635 10.391 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.146 -7.164 11.341 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.187 -7.103 8.619 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.335 -5.886 9.548 1.00 0.00 H new ATOM 1078 N ARG A 65 -3.994 -10.656 10.317 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.931 -12.087 10.041 1.00 0.00 C ATOM 1080 C ARG A 65 -5.166 -12.800 10.583 1.00 0.00 C ATOM 1081 O ARG A 65 -5.711 -12.418 11.619 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.668 -12.691 10.657 1.00 0.00 C ATOM 1083 CG ARG A 65 -1.409 -12.426 9.848 1.00 0.00 C ATOM 1084 CD ARG A 65 -1.392 -13.236 8.562 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.079 -13.819 8.299 1.00 0.00 N ATOM 1086 CZ ARG A 65 0.392 -14.885 8.937 1.00 0.00 C ATOM 1087 NH1 ARG A 65 -0.338 -15.481 9.869 1.00 0.00 N ATOM 1088 NH2 ARG A 65 1.597 -15.357 8.642 1.00 0.00 N ATOM 0 H ARG A 65 -3.700 -10.395 11.258 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.900 -12.223 8.960 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -2.536 -12.289 11.661 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.803 -13.768 10.760 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.344 -11.364 9.611 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.532 -12.673 10.446 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -2.135 -14.031 8.624 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -1.678 -12.596 7.727 1.00 0.00 H new ATOM 0 HE ARG A 65 0.508 -13.384 7.587 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -1.265 -15.121 10.098 1.00 0.00 H new ATOM 0 HH12 ARG A 65 0.027 -16.299 10.357 1.00 0.00 H new ATOM 0 HH21 ARG A 65 2.162 -14.901 7.925 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.958 -16.175 9.132 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.602 -13.837 9.876 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.773 -14.603 10.286 1.00 0.00 C ATOM 1104 C CYS A 66 -6.402 -16.056 10.566 1.00 0.00 C ATOM 1105 O CYS A 66 -5.751 -16.709 9.751 1.00 0.00 O ATOM 1106 CB CYS A 66 -7.854 -14.539 9.205 1.00 0.00 C ATOM 1107 SG CYS A 66 -9.322 -13.600 9.684 1.00 0.00 S ATOM 0 H CYS A 66 -5.162 -14.166 9.017 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.161 -14.163 11.205 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.428 -14.093 8.306 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.154 -15.554 8.946 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.177 -13.601 8.704 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.820 -16.555 11.725 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.531 -17.930 12.114 1.00 0.00 C ATOM 1115 C VAL A 67 -7.676 -18.524 12.926 1.00 0.00 C ATOM 1116 O VAL A 67 -8.267 -17.849 13.769 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.232 -18.020 12.936 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.039 -17.584 12.100 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.343 -17.180 14.200 1.00 0.00 C ATOM 0 H VAL A 67 -7.360 -16.027 12.411 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.409 -18.500 11.193 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.079 -19.059 13.229 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.130 -17.654 12.698 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.950 -18.231 11.227 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.180 -16.553 11.774 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.416 -17.255 14.769 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.520 -16.139 13.931 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.172 -17.544 14.807 1.00 0.00 H new ATOM 1129 N ALA A 68 -7.984 -19.790 12.667 1.00 0.00 N ATOM 1130 CA ALA A 68 -9.057 -20.476 13.376 1.00 0.00 C ATOM 1131 C ALA A 68 -8.508 -21.600 14.248 1.00 0.00 C ATOM 1132 O ALA A 68 -7.540 -22.266 13.882 1.00 0.00 O ATOM 1133 CB ALA A 68 -10.078 -21.021 12.388 1.00 0.00 C ATOM 0 H ALA A 68 -7.505 -20.362 11.971 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.549 -19.754 14.028 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -10.874 -21.531 12.931 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.501 -20.199 11.812 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.591 -21.725 11.713 1.00 0.00 H new ATOM 1139 N VAL A 69 -9.133 -21.806 15.403 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.707 -22.850 16.327 1.00 0.00 C ATOM 1141 C VAL A 69 -9.896 -23.671 16.815 1.00 0.00 C ATOM 1142 O VAL A 69 -10.756 -23.167 17.538 1.00 0.00 O ATOM 1143 CB VAL A 69 -7.973 -22.258 17.544 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -7.354 -23.364 18.385 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -6.913 -21.263 17.093 1.00 0.00 C ATOM 0 H VAL A 69 -9.936 -21.264 15.721 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.022 -23.497 15.779 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.698 -21.728 18.162 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.840 -22.926 19.240 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.137 -24.035 18.737 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.641 -23.925 17.781 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -6.403 -20.854 17.965 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -6.189 -21.768 16.453 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.387 -20.454 16.537 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.938 -24.937 16.415 1.00 0.00 N ATOM 1156 CA ASP A 70 -11.021 -25.829 16.813 1.00 0.00 C ATOM 1157 C ASP A 70 -10.897 -26.212 18.284 1.00 0.00 C ATOM 1158 O ASP A 70 -9.814 -26.558 18.756 1.00 0.00 O ATOM 1159 CB ASP A 70 -11.019 -27.087 15.943 1.00 0.00 C ATOM 1160 CG ASP A 70 -12.409 -27.663 15.755 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -13.344 -27.193 16.436 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -12.562 -28.583 14.924 1.00 0.00 O ATOM 0 H ASP A 70 -9.235 -25.369 15.815 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.964 -25.301 16.673 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -10.592 -26.851 14.968 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -10.376 -27.840 16.399 1.00 0.00 H new ATOM 1167 N ALA A 71 -12.012 -26.146 19.003 1.00 0.00 N ATOM 1168 CA ALA A 71 -12.029 -26.487 20.420 1.00 0.00 C ATOM 1169 C ALA A 71 -11.947 -27.996 20.623 1.00 0.00 C ATOM 1170 O ALA A 71 -11.329 -28.472 21.576 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.280 -25.930 21.083 1.00 0.00 C ATOM 0 H ALA A 71 -12.916 -25.859 18.627 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.153 -26.036 20.887 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.279 -26.193 22.141 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.295 -24.845 20.978 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.164 -26.353 20.605 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.574 -28.745 19.722 1.00 0.00 N ATOM 1178 CA VAL A 72 -12.572 -30.200 19.802 1.00 0.00 C ATOM 1179 C VAL A 72 -11.176 -30.762 19.561 1.00 0.00 C ATOM 1180 O VAL A 72 -10.803 -31.791 20.125 1.00 0.00 O ATOM 1181 CB VAL A 72 -13.546 -30.820 18.782 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -14.987 -30.558 19.192 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.272 -30.277 17.387 1.00 0.00 C ATOM 0 H VAL A 72 -13.090 -28.367 18.927 1.00 0.00 H new ATOM 0 HA VAL A 72 -12.897 -30.462 20.809 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.389 -31.899 18.765 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -15.660 -31.003 18.460 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -15.173 -30.999 20.171 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.162 -29.483 19.239 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -13.969 -30.725 16.679 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.400 -29.195 17.386 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.251 -30.522 17.095 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.406 -30.079 18.720 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.048 -30.508 18.405 1.00 0.00 C ATOM 1195 C VAL A 73 -8.040 -29.893 19.369 1.00 0.00 C ATOM 1196 O VAL A 73 -7.300 -30.607 20.046 1.00 0.00 O ATOM 1197 CB VAL A 73 -8.660 -30.130 16.963 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.233 -30.561 16.664 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -9.633 -30.749 15.970 1.00 0.00 C ATOM 0 H VAL A 73 -10.699 -29.226 18.244 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.027 -31.593 18.506 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.715 -29.046 16.862 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.977 -30.286 15.641 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.551 -30.066 17.355 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.147 -31.641 16.781 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.344 -30.472 14.956 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -9.613 -31.834 16.069 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -10.640 -30.385 16.172 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.017 -28.565 19.426 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.099 -27.855 20.308 1.00 0.00 C ATOM 1211 C GLU A 74 -7.777 -27.499 21.627 1.00 0.00 C ATOM 1212 O GLU A 74 -8.009 -26.326 21.924 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.583 -26.585 19.628 1.00 0.00 C ATOM 1214 CG GLU A 74 -5.935 -26.838 18.277 1.00 0.00 C ATOM 1215 CD GLU A 74 -4.928 -27.971 18.316 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -5.356 -29.143 18.355 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -3.712 -27.685 18.309 1.00 0.00 O ATOM 0 H GLU A 74 -8.623 -27.960 18.872 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.257 -28.514 20.519 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.412 -25.889 19.499 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.859 -26.100 20.284 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.709 -27.070 17.545 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.439 -25.928 17.940 1.00 0.00 H new ATOM 1224 N THR A 75 -8.094 -28.520 22.417 1.00 0.00 N ATOM 1225 CA THR A 75 -8.747 -28.317 23.704 1.00 0.00 C ATOM 1226 C THR A 75 -7.829 -27.588 24.678 1.00 0.00 C ATOM 1227 O THR A 75 -8.232 -26.616 25.317 1.00 0.00 O ATOM 1228 CB THR A 75 -9.183 -29.655 24.331 1.00 0.00 C ATOM 1229 OG1 THR A 75 -8.031 -30.438 24.663 1.00 0.00 O ATOM 1230 CG2 THR A 75 -10.074 -30.435 23.376 1.00 0.00 C ATOM 0 H THR A 75 -7.909 -29.496 22.188 1.00 0.00 H new ATOM 0 HA THR A 75 -9.631 -27.707 23.516 1.00 0.00 H new ATOM 0 HB THR A 75 -9.749 -29.439 25.237 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.316 -31.286 25.063 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.369 -31.376 23.840 1.00 0.00 H new ATOM 0 HG22 THR A 75 -10.964 -29.848 23.147 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.528 -30.640 22.455 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.593 -28.062 24.786 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.615 -27.454 25.681 1.00 0.00 C ATOM 1240 C ASP A 76 -5.518 -25.951 25.439 1.00 0.00 C ATOM 1241 O ASP A 76 -5.551 -25.156 26.379 1.00 0.00 O ATOM 1242 CB ASP A 76 -4.244 -28.103 25.491 1.00 0.00 C ATOM 1243 CG ASP A 76 -4.192 -29.517 26.035 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -3.987 -29.677 27.256 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -4.358 -30.465 25.239 1.00 0.00 O ATOM 0 H ASP A 76 -6.244 -28.866 24.264 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.946 -27.619 26.706 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -3.995 -28.116 24.430 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.487 -27.497 25.989 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.398 -25.568 24.173 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.295 -24.159 23.806 1.00 0.00 C ATOM 1252 C LEU A 77 -6.482 -23.368 24.346 1.00 0.00 C ATOM 1253 O LEU A 77 -6.316 -22.458 25.160 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.219 -24.012 22.285 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.244 -22.958 21.761 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.343 -22.845 20.247 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.510 -21.611 22.417 1.00 0.00 C ATOM 0 H LEU A 77 -5.370 -26.213 23.383 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.383 -23.759 24.249 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.943 -24.977 21.860 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.215 -23.773 21.913 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.231 -23.269 22.016 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.642 -22.090 19.892 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.101 -23.806 19.794 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.357 -22.558 19.969 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.806 -20.873 22.032 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.528 -21.292 22.194 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.386 -21.701 23.496 1.00 0.00 H new ATOM 1269 N VAL A 78 -7.679 -23.721 23.890 1.00 0.00 N ATOM 1270 CA VAL A 78 -8.895 -23.046 24.331 1.00 0.00 C ATOM 1271 C VAL A 78 -8.972 -22.991 25.852 1.00 0.00 C ATOM 1272 O VAL A 78 -9.472 -22.022 26.424 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.154 -23.747 23.788 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.410 -23.051 24.288 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.127 -23.789 22.268 1.00 0.00 C ATOM 0 H VAL A 78 -7.834 -24.470 23.215 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.855 -22.031 23.936 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.165 -24.773 24.156 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.290 -23.560 23.894 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.432 -23.079 25.377 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.410 -22.014 23.951 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.024 -24.288 21.902 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.092 -22.772 21.876 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.246 -24.337 21.935 1.00 0.00 H new ATOM 1285 N SER A 79 -8.474 -24.038 26.503 1.00 0.00 N ATOM 1286 CA SER A 79 -8.490 -24.111 27.959 1.00 0.00 C ATOM 1287 C SER A 79 -7.639 -23.000 28.568 1.00 0.00 C ATOM 1288 O SER A 79 -7.967 -22.461 29.624 1.00 0.00 O ATOM 1289 CB SER A 79 -7.981 -25.475 28.428 1.00 0.00 C ATOM 1290 OG SER A 79 -8.132 -25.621 29.829 1.00 0.00 O ATOM 0 H SER A 79 -8.055 -24.847 26.045 1.00 0.00 H new ATOM 0 HA SER A 79 -9.519 -23.981 28.294 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.528 -26.267 27.916 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.931 -25.587 28.159 1.00 0.00 H new ATOM 0 HG SER A 79 -7.801 -26.502 30.104 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.545 -22.665 27.893 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.647 -21.618 28.366 1.00 0.00 C ATOM 1298 C ALA A 80 -6.252 -20.236 28.146 1.00 0.00 C ATOM 1299 O ALA A 80 -6.098 -19.340 28.977 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.300 -21.724 27.667 1.00 0.00 C ATOM 0 H ALA A 80 -6.259 -23.103 27.017 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.500 -21.755 29.437 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.639 -20.937 28.029 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.856 -22.697 27.879 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.439 -21.615 26.591 1.00 0.00 H new ATOM 1306 N LEU A 81 -6.940 -20.068 27.022 1.00 0.00 N ATOM 1307 CA LEU A 81 -7.569 -18.793 26.692 1.00 0.00 C ATOM 1308 C LEU A 81 -8.758 -18.520 27.607 1.00 0.00 C ATOM 1309 O LEU A 81 -9.156 -17.371 27.799 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.022 -18.789 25.232 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.003 -19.296 24.210 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -7.603 -19.296 22.813 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -5.740 -18.448 24.251 1.00 0.00 C ATOM 0 H LEU A 81 -7.077 -20.799 26.323 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.833 -18.003 26.839 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.922 -19.398 25.150 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.301 -17.770 24.962 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.737 -20.321 24.468 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.864 -19.660 22.099 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.477 -19.946 22.793 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.899 -18.282 22.544 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.026 -18.823 23.518 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.989 -17.413 24.019 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.299 -18.500 25.246 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.320 -19.583 28.172 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.462 -19.459 29.070 1.00 0.00 C ATOM 1327 C LYS A 82 -11.694 -18.963 28.319 1.00 0.00 C ATOM 1328 O LYS A 82 -12.423 -18.098 28.804 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.133 -18.502 30.218 1.00 0.00 C ATOM 1330 CG LYS A 82 -8.757 -18.727 30.821 1.00 0.00 C ATOM 1331 CD LYS A 82 -8.660 -20.083 31.498 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.221 -20.428 31.852 1.00 0.00 C ATOM 1333 NZ LYS A 82 -6.656 -19.484 32.856 1.00 0.00 N ATOM 0 H LYS A 82 -9.003 -20.541 28.024 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.680 -20.446 29.478 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -10.198 -17.476 29.855 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -10.885 -18.612 30.999 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.000 -18.654 30.040 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.543 -17.941 31.546 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -9.268 -20.084 32.402 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -9.068 -20.850 30.839 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -7.177 -21.444 32.244 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.610 -20.407 30.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -5.692 -19.782 33.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.628 -18.525 32.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -7.253 -19.484 33.707 1.00 0.00 H new ATOM 1347 N VAL A 83 -11.922 -19.519 27.133 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.067 -19.135 26.316 1.00 0.00 C ATOM 1349 C VAL A 83 -14.368 -19.656 26.915 1.00 0.00 C ATOM 1350 O VAL A 83 -14.368 -20.617 27.684 1.00 0.00 O ATOM 1351 CB VAL A 83 -12.930 -19.663 24.875 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -13.927 -18.972 23.957 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -11.508 -19.473 24.371 1.00 0.00 C ATOM 0 H VAL A 83 -11.329 -20.237 26.717 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.091 -18.045 26.295 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.151 -20.730 24.875 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -13.816 -19.357 22.943 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -14.940 -19.165 24.309 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.740 -17.898 23.959 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.430 -19.851 23.352 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.256 -18.413 24.385 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -10.818 -20.018 25.015 1.00 0.00 H new ATOM 1363 N SER A 84 -15.476 -19.016 26.557 1.00 0.00 N ATOM 1364 CA SER A 84 -16.786 -19.412 27.063 1.00 0.00 C ATOM 1365 C SER A 84 -17.799 -19.511 25.926 1.00 0.00 C ATOM 1366 O SER A 84 -18.627 -20.422 25.895 1.00 0.00 O ATOM 1367 CB SER A 84 -17.275 -18.412 28.112 1.00 0.00 C ATOM 1368 OG SER A 84 -16.815 -18.764 29.405 1.00 0.00 O ATOM 0 H SER A 84 -15.493 -18.221 25.918 1.00 0.00 H new ATOM 0 HA SER A 84 -16.688 -20.394 27.526 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.924 -17.412 27.857 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.364 -18.378 28.107 1.00 0.00 H new ATOM 0 HG SER A 84 -17.139 -18.109 30.057 1.00 0.00 H new ATOM 1374 N VAL A 85 -17.727 -18.567 24.993 1.00 0.00 N ATOM 1375 CA VAL A 85 -18.636 -18.547 23.854 1.00 0.00 C ATOM 1376 C VAL A 85 -17.970 -19.121 22.609 1.00 0.00 C ATOM 1377 O VAL A 85 -16.755 -19.015 22.436 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.123 -17.118 23.549 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -20.191 -17.137 22.466 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -19.647 -16.454 24.813 1.00 0.00 C ATOM 0 H VAL A 85 -17.048 -17.806 25.004 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.493 -19.165 24.122 1.00 0.00 H new ATOM 0 HB VAL A 85 -18.278 -16.535 23.182 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.523 -16.118 22.264 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.778 -17.571 21.555 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.039 -17.735 22.801 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -19.987 -15.445 24.580 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -20.479 -17.035 25.211 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -18.851 -16.406 25.556 1.00 0.00 H new ATOM 1390 N PHE A 86 -18.772 -19.731 21.742 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.260 -20.323 20.512 1.00 0.00 C ATOM 1392 C PHE A 86 -19.308 -20.267 19.404 1.00 0.00 C ATOM 1393 O PHE A 86 -20.464 -20.647 19.589 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.837 -21.773 20.756 1.00 0.00 C ATOM 1395 CG PHE A 86 -16.870 -21.932 21.894 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.516 -21.704 21.708 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.315 -22.309 23.151 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.624 -21.849 22.753 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.427 -22.454 24.201 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.080 -22.226 24.001 1.00 0.00 C ATOM 0 H PHE A 86 -19.779 -19.828 21.869 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.391 -19.747 20.196 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.724 -22.373 20.957 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.384 -22.169 19.847 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -15.154 -21.409 20.734 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.367 -22.492 23.312 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.571 -21.668 22.594 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -16.787 -22.745 25.177 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.384 -22.342 24.819 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.896 -19.780 18.224 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.522 -19.323 17.993 1.00 0.00 C ATOM 1412 C PRO A 87 -17.204 -18.036 18.746 1.00 0.00 C ATOM 1413 O PRO A 87 -18.069 -17.466 19.410 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.478 -19.083 16.482 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.891 -18.808 16.101 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.739 -19.637 17.026 1.00 0.00 C ATOM 0 HA PRO A 87 -16.787 -20.047 18.346 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.830 -18.242 16.233 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -17.088 -19.953 15.954 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -19.123 -17.748 16.204 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -19.073 -19.075 15.060 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.684 -19.144 17.256 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -19.983 -20.605 16.588 1.00 0.00 H new ATOM 1424 N GLU A 88 -15.959 -17.584 18.638 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.528 -16.364 19.310 1.00 0.00 C ATOM 1426 C GLU A 88 -14.241 -15.827 18.691 1.00 0.00 C ATOM 1427 O GLU A 88 -13.280 -16.570 18.489 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.319 -16.624 20.803 1.00 0.00 C ATOM 1429 CG GLU A 88 -15.163 -15.357 21.626 1.00 0.00 C ATOM 1430 CD GLU A 88 -13.715 -15.049 21.955 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -13.140 -14.145 21.312 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -13.156 -15.712 22.854 1.00 0.00 O ATOM 0 H GLU A 88 -15.231 -18.044 18.092 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.310 -15.616 19.185 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.166 -17.194 21.186 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.432 -17.244 20.934 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -15.594 -14.518 21.080 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.728 -15.458 22.552 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.231 -14.532 18.392 1.00 0.00 N ATOM 1440 CA ILE A 89 -13.063 -13.895 17.797 1.00 0.00 C ATOM 1441 C ILE A 89 -12.231 -13.175 18.853 1.00 0.00 C ATOM 1442 O ILE A 89 -12.569 -12.069 19.275 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.466 -12.889 16.703 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -14.219 -13.600 15.578 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -12.237 -12.177 16.158 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.747 -12.661 14.515 1.00 0.00 C ATOM 0 H ILE A 89 -15.019 -13.904 18.552 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.466 -14.689 17.347 1.00 0.00 H new ATOM 0 HB ILE A 89 -14.128 -12.143 17.143 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.555 -14.328 15.111 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -15.053 -14.157 16.005 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.539 -11.469 15.386 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.739 -11.641 16.966 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.552 -12.909 15.731 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.270 -13.235 13.750 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.436 -11.949 14.969 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.916 -12.122 14.060 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.142 -13.810 19.274 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.260 -13.228 20.279 1.00 0.00 C ATOM 1460 C ILE A 90 -9.239 -12.293 19.639 1.00 0.00 C ATOM 1461 O ILE A 90 -8.125 -12.703 19.314 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.516 -14.318 21.072 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.514 -15.271 21.733 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.608 -13.685 22.117 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -9.858 -16.394 22.504 1.00 0.00 C ATOM 0 H ILE A 90 -10.849 -14.727 18.935 1.00 0.00 H new ATOM 0 HA ILE A 90 -10.891 -12.659 20.962 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.899 -14.892 20.381 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -11.154 -14.703 22.408 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.160 -15.697 20.965 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -8.089 -14.468 22.670 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.878 -13.043 21.624 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.207 -13.090 22.807 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.626 -17.029 22.945 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.240 -16.987 21.829 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -9.234 -15.977 23.294 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.627 -11.034 19.463 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.745 -10.040 18.863 1.00 0.00 C ATOM 1479 C PHE A 91 -7.508 -9.817 19.728 1.00 0.00 C ATOM 1480 O PHE A 91 -7.587 -9.226 20.806 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.490 -8.718 18.669 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.655 -8.819 17.727 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.906 -9.197 18.189 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.500 -8.537 16.379 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -12.980 -9.291 17.324 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.571 -8.629 15.510 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.812 -9.007 15.983 1.00 0.00 C ATOM 0 H PHE A 91 -10.546 -10.678 19.727 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.424 -10.415 17.891 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.845 -8.365 19.637 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.793 -7.969 18.293 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -12.043 -9.421 19.237 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.531 -8.242 16.003 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.950 -9.586 17.697 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.437 -8.405 14.462 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.650 -9.080 15.305 1.00 0.00 H new ATOM 1497 N THR A 92 -6.364 -10.296 19.250 1.00 0.00 N ATOM 1498 CA THR A 92 -5.110 -10.152 19.978 1.00 0.00 C ATOM 1499 C THR A 92 -4.098 -9.343 19.176 1.00 0.00 C ATOM 1500 O THR A 92 -4.045 -9.435 17.949 1.00 0.00 O ATOM 1501 CB THR A 92 -4.498 -11.524 20.321 1.00 0.00 C ATOM 1502 OG1 THR A 92 -3.950 -12.124 19.142 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.545 -12.447 20.927 1.00 0.00 C ATOM 0 H THR A 92 -6.280 -10.788 18.360 1.00 0.00 H new ATOM 0 HA THR A 92 -5.341 -9.624 20.903 1.00 0.00 H new ATOM 0 HB THR A 92 -3.705 -11.371 21.053 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.446 -11.813 18.356 1.00 0.00 H new ATOM 0 HG21 THR A 92 -5.090 -13.409 21.161 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.939 -12.000 21.840 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.357 -12.593 20.215 1.00 0.00 H new ATOM 1511 N LYS A 93 -3.293 -8.550 19.875 1.00 0.00 N ATOM 1512 CA LYS A 93 -2.280 -7.725 19.229 1.00 0.00 C ATOM 1513 C LYS A 93 -0.956 -7.798 19.983 1.00 0.00 C ATOM 1514 O LYS A 93 -0.898 -7.527 21.182 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.752 -6.272 19.147 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.740 -5.339 18.503 1.00 0.00 C ATOM 1517 CD LYS A 93 -1.774 -5.440 16.988 1.00 0.00 C ATOM 1518 CE LYS A 93 -1.176 -4.204 16.333 1.00 0.00 C ATOM 1519 NZ LYS A 93 -1.909 -2.965 16.716 1.00 0.00 N ATOM 0 H LYS A 93 -3.323 -8.461 20.891 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.125 -8.108 18.220 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.682 -6.232 18.580 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.976 -5.914 20.152 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.947 -4.312 18.805 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.740 -5.582 18.862 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.223 -6.325 16.669 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.804 -5.568 16.654 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.129 -4.111 16.621 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.199 -4.320 15.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.940 -2.315 15.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.879 -3.209 17.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.421 -2.504 17.510 1.00 0.00 H new ATOM 1533 N ALA A 94 0.105 -8.166 19.272 1.00 0.00 N ATOM 1534 CA ALA A 94 1.428 -8.272 19.874 1.00 0.00 C ATOM 1535 C ALA A 94 1.462 -9.362 20.940 1.00 0.00 C ATOM 1536 O ALA A 94 2.157 -9.239 21.947 1.00 0.00 O ATOM 1537 CB ALA A 94 1.845 -6.935 20.471 1.00 0.00 C ATOM 0 H ALA A 94 0.074 -8.396 18.279 1.00 0.00 H new ATOM 0 HA ALA A 94 2.135 -8.545 19.090 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.835 -7.029 20.917 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.871 -6.178 19.687 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.128 -6.639 21.237 1.00 0.00 H new ATOM 1543 N GLY A 95 0.704 -10.430 20.710 1.00 0.00 N ATOM 1544 CA GLY A 95 0.660 -11.527 21.660 1.00 0.00 C ATOM 1545 C GLY A 95 -0.090 -11.167 22.927 1.00 0.00 C ATOM 1546 O GLY A 95 0.230 -11.661 24.009 1.00 0.00 O ATOM 0 H GLY A 95 0.120 -10.555 19.883 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.185 -12.389 21.193 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.677 -11.823 21.915 1.00 0.00 H new ATOM 1550 N LYS A 96 -1.090 -10.303 22.795 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.889 -9.876 23.938 1.00 0.00 C ATOM 1552 C LYS A 96 -3.353 -9.707 23.546 1.00 0.00 C ATOM 1553 O LYS A 96 -3.663 -9.138 22.499 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.346 -8.561 24.503 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.299 -7.873 25.465 1.00 0.00 C ATOM 1556 CD LYS A 96 -3.023 -6.715 24.798 1.00 0.00 C ATOM 1557 CE LYS A 96 -2.106 -5.516 24.613 1.00 0.00 C ATOM 1558 NZ LYS A 96 -1.528 -5.054 25.905 1.00 0.00 N ATOM 0 H LYS A 96 -1.367 -9.884 21.907 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.823 -10.648 24.704 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.404 -8.757 25.016 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.125 -7.884 23.678 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.028 -8.594 25.835 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.744 -7.508 26.329 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.406 -7.034 23.829 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.883 -6.426 25.402 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.300 -5.778 23.928 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.663 -4.700 24.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.726 -4.041 26.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.954 -5.590 26.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.499 -5.208 25.900 1.00 0.00 H new ATOM 1572 N ILE A 97 -4.248 -10.203 24.393 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.680 -10.104 24.135 1.00 0.00 C ATOM 1574 C ILE A 97 -6.179 -8.679 24.350 1.00 0.00 C ATOM 1575 O ILE A 97 -5.840 -8.033 25.342 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.482 -11.059 25.039 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -6.040 -12.505 24.809 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.973 -10.906 24.779 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.495 -13.456 25.894 1.00 0.00 C ATOM 0 H ILE A 97 -4.008 -10.677 25.263 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.834 -10.388 23.094 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.287 -10.801 26.080 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.430 -12.847 23.850 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.953 -12.538 24.741 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.527 -11.587 25.425 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.276 -9.880 24.989 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -8.186 -11.141 23.736 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.146 -14.463 25.665 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.084 -13.138 26.852 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.584 -13.453 25.947 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.989 -8.195 23.414 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.539 -6.847 23.501 1.00 0.00 C ATOM 1593 C LEU A 98 -9.024 -6.885 23.847 1.00 0.00 C ATOM 1594 O LEU A 98 -9.473 -6.213 24.776 1.00 0.00 O ATOM 1595 CB LEU A 98 -7.330 -6.104 22.180 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.984 -5.399 22.012 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -4.871 -6.416 21.806 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -6.036 -4.420 20.848 1.00 0.00 C ATOM 0 H LEU A 98 -7.279 -8.716 22.587 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.014 -6.318 24.296 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.449 -6.816 21.363 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -8.122 -5.362 22.074 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.773 -4.839 22.923 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.920 -5.896 21.688 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.818 -7.078 22.671 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.076 -7.004 20.911 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.069 -3.927 20.743 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.270 -4.959 19.930 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.806 -3.672 21.036 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.781 -7.677 23.096 1.00 0.00 N ATOM 1611 CA TYR A 99 -11.216 -7.803 23.322 1.00 0.00 C ATOM 1612 C TYR A 99 -11.775 -9.027 22.604 1.00 0.00 C ATOM 1613 O TYR A 99 -11.286 -9.416 21.544 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.941 -6.543 22.847 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.410 -6.760 22.564 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -14.305 -7.021 23.594 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.903 -6.706 21.266 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.648 -7.221 23.340 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -15.244 -6.903 21.003 1.00 0.00 C ATOM 1620 CZ TYR A 99 -16.113 -7.161 22.043 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.450 -7.359 21.784 1.00 0.00 O ATOM 0 H TYR A 99 -9.425 -8.242 22.325 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.380 -7.926 24.393 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.836 -5.766 23.605 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.456 -6.174 21.943 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.945 -7.068 24.611 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -13.226 -6.507 20.449 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -16.330 -7.423 24.153 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.611 -6.855 19.988 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.611 -7.282 20.820 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.805 -9.629 23.190 1.00 0.00 N ATOM 1632 CA ARG A 100 -13.432 -10.809 22.607 1.00 0.00 C ATOM 1633 C ARG A 100 -14.845 -10.492 22.127 1.00 0.00 C ATOM 1634 O ARG A 100 -15.701 -10.085 22.912 1.00 0.00 O ATOM 1635 CB ARG A 100 -13.472 -11.948 23.628 1.00 0.00 C ATOM 1636 CG ARG A 100 -12.151 -12.169 24.346 1.00 0.00 C ATOM 1637 CD ARG A 100 -12.024 -13.598 24.851 1.00 0.00 C ATOM 1638 NE ARG A 100 -11.724 -13.649 26.280 1.00 0.00 N ATOM 1639 CZ ARG A 100 -12.618 -13.390 27.228 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -13.861 -13.064 26.901 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -12.269 -13.457 28.506 1.00 0.00 N ATOM 0 H ARG A 100 -13.223 -9.319 24.067 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.836 -11.120 21.749 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.246 -11.736 24.366 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.759 -12.869 23.121 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.326 -11.946 23.669 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -12.071 -11.477 25.184 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.952 -14.135 24.656 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.237 -14.110 24.297 1.00 0.00 H new ATOM 0 HE ARG A 100 -10.777 -13.897 26.565 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -14.133 -13.012 25.919 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -14.545 -12.866 27.631 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -11.314 -13.707 28.761 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -12.956 -13.258 29.233 1.00 0.00 H new ATOM 1655 N GLU A 101 -15.081 -10.682 20.832 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.390 -10.415 20.248 1.00 0.00 C ATOM 1657 C GLU A 101 -17.320 -11.612 20.427 1.00 0.00 C ATOM 1658 O GLU A 101 -16.915 -12.760 20.249 1.00 0.00 O ATOM 1659 CB GLU A 101 -16.251 -10.081 18.761 1.00 0.00 C ATOM 1660 CG GLU A 101 -17.580 -9.839 18.065 1.00 0.00 C ATOM 1661 CD GLU A 101 -18.207 -8.513 18.450 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -17.505 -7.482 18.379 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -19.398 -8.505 18.823 1.00 0.00 O ATOM 0 H GLU A 101 -14.383 -11.019 20.169 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.823 -9.560 20.766 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -15.627 -9.194 18.653 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.732 -10.898 18.261 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -17.431 -9.866 16.986 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -18.268 -10.647 18.312 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.571 -11.334 20.781 1.00 0.00 N ATOM 1671 CA LYS A 102 -19.560 -12.385 20.984 1.00 0.00 C ATOM 1672 C LYS A 102 -20.830 -12.098 20.190 1.00 0.00 C ATOM 1673 O LYS A 102 -21.737 -11.421 20.674 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.895 -12.519 22.472 1.00 0.00 C ATOM 1675 CG LYS A 102 -19.320 -13.769 23.115 1.00 0.00 C ATOM 1676 CD LYS A 102 -17.852 -13.591 23.465 1.00 0.00 C ATOM 1677 CE LYS A 102 -17.669 -13.214 24.927 1.00 0.00 C ATOM 1678 NZ LYS A 102 -16.754 -12.051 25.090 1.00 0.00 N ATOM 0 H LYS A 102 -18.923 -10.389 20.933 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.134 -13.323 20.628 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.519 -11.643 23.001 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -20.978 -12.524 22.593 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -19.884 -14.008 24.017 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -19.433 -14.614 22.436 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -17.313 -14.515 23.256 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -17.417 -12.818 22.832 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -18.639 -12.977 25.365 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -17.272 -14.068 25.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -15.962 -12.317 25.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -16.386 -11.766 24.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -17.274 -11.257 25.515 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.890 -12.618 18.968 1.00 0.00 N ATOM 1693 CA GLY A 103 -22.054 -12.406 18.127 1.00 0.00 C ATOM 1694 C GLY A 103 -21.686 -12.174 16.675 1.00 0.00 C ATOM 1695 O GLY A 103 -20.771 -11.407 16.375 1.00 0.00 O ATOM 0 H GLY A 103 -20.153 -13.182 18.545 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.712 -13.272 18.198 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.615 -11.548 18.498 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.399 -12.839 15.772 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.142 -12.700 14.344 1.00 0.00 C ATOM 1701 C ILE A 104 -22.266 -11.246 13.902 1.00 0.00 C ATOM 1702 O ILE A 104 -23.356 -10.674 13.913 1.00 0.00 O ATOM 1703 CB ILE A 104 -23.109 -13.563 13.512 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -22.936 -15.043 13.860 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -22.880 -13.331 12.026 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -24.209 -15.705 14.337 1.00 0.00 C ATOM 0 H ILE A 104 -23.159 -13.479 16.004 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.122 -13.043 14.172 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.131 -13.271 13.752 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -22.567 -15.573 12.982 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -22.174 -15.139 14.634 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -23.571 -13.948 11.451 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.050 -12.280 11.791 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -21.855 -13.599 11.770 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -24.011 -16.752 14.565 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -24.568 -15.200 15.234 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -24.967 -15.641 13.556 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.141 -10.655 13.511 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.124 -9.268 13.064 1.00 0.00 C ATOM 1720 C ARG A 105 -20.868 -9.184 11.562 1.00 0.00 C ATOM 1721 O ARG A 105 -20.315 -10.107 10.962 1.00 0.00 O ATOM 1722 CB ARG A 105 -20.052 -8.479 13.819 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.460 -8.098 15.233 1.00 0.00 C ATOM 1724 CD ARG A 105 -21.288 -6.823 15.249 1.00 0.00 C ATOM 1725 NE ARG A 105 -22.069 -6.693 16.477 1.00 0.00 N ATOM 1726 CZ ARG A 105 -23.229 -7.309 16.679 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -23.739 -8.094 15.739 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -23.880 -7.141 17.822 1.00 0.00 N ATOM 0 H ARG A 105 -20.231 -11.115 13.495 1.00 0.00 H new ATOM 0 HA ARG A 105 -22.101 -8.833 13.274 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.138 -9.072 13.861 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.819 -7.573 13.260 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -21.033 -8.911 15.679 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.569 -7.962 15.846 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -20.629 -5.961 15.146 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -21.959 -6.816 14.390 1.00 0.00 H new ATOM 0 HE ARG A 105 -21.704 -6.097 17.220 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -23.241 -8.226 14.859 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.630 -8.566 15.896 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -23.490 -6.539 18.547 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -24.770 -7.614 17.976 1.00 0.00 H new ATOM 1742 N THR A 106 -21.273 -8.071 10.958 1.00 0.00 N ATOM 1743 CA THR A 106 -21.089 -7.867 9.527 1.00 0.00 C ATOM 1744 C THR A 106 -19.616 -7.680 9.183 1.00 0.00 C ATOM 1745 O THR A 106 -18.822 -7.256 10.022 1.00 0.00 O ATOM 1746 CB THR A 106 -21.881 -6.643 9.028 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.305 -5.441 9.551 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.341 -6.736 9.445 1.00 0.00 C ATOM 0 H THR A 106 -21.731 -7.297 11.439 1.00 0.00 H new ATOM 0 HA THR A 106 -21.464 -8.761 9.029 1.00 0.00 H new ATOM 0 HB THR A 106 -21.832 -6.625 7.939 1.00 0.00 H new ATOM 0 HG1 THR A 106 -21.813 -4.668 9.228 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.880 -5.861 9.081 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.784 -7.637 9.021 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.407 -6.777 10.532 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.258 -7.997 7.943 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.880 -7.861 7.488 1.00 0.00 C ATOM 1758 C ALA A 107 -17.333 -6.473 7.802 1.00 0.00 C ATOM 1759 O ALA A 107 -16.195 -6.331 8.250 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.788 -8.142 5.995 1.00 0.00 C ATOM 0 H ALA A 107 -19.903 -8.350 7.236 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.272 -8.591 8.022 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.754 -8.037 5.668 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.131 -9.157 5.794 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.414 -7.434 5.452 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.149 -5.452 7.563 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.746 -4.074 7.821 1.00 0.00 C ATOM 1768 C ASP A 108 -17.654 -3.807 9.320 1.00 0.00 C ATOM 1769 O ASP A 108 -16.636 -3.321 9.811 1.00 0.00 O ATOM 1770 CB ASP A 108 -18.735 -3.102 7.176 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.048 -1.895 6.569 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -18.625 -1.286 5.644 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -16.933 -1.558 7.020 1.00 0.00 O ATOM 0 H ASP A 108 -19.093 -5.552 7.191 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.760 -3.921 7.382 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.299 -3.623 6.402 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.454 -2.769 7.925 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.725 -4.126 10.040 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.764 -3.918 11.482 1.00 0.00 C ATOM 1780 C GLU A 109 -17.522 -4.500 12.150 1.00 0.00 C ATOM 1781 O GLU A 109 -17.028 -3.963 13.143 1.00 0.00 O ATOM 1782 CB GLU A 109 -20.022 -4.554 12.077 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.261 -3.683 11.956 1.00 0.00 C ATOM 1784 CD GLU A 109 -22.545 -4.490 11.957 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -22.520 -5.642 12.439 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -23.573 -3.971 11.476 1.00 0.00 O ATOM 0 H GLU A 109 -19.576 -4.529 9.648 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.785 -2.844 11.668 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.208 -5.506 11.579 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.844 -4.774 13.130 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.283 -2.972 12.782 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.203 -3.101 11.036 1.00 0.00 H new ATOM 1793 N LEU A 110 -17.022 -5.600 11.599 1.00 0.00 N ATOM 1794 CA LEU A 110 -15.837 -6.256 12.141 1.00 0.00 C ATOM 1795 C LEU A 110 -14.568 -5.517 11.728 1.00 0.00 C ATOM 1796 O LEU A 110 -13.686 -5.270 12.551 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.772 -7.709 11.665 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.781 -8.668 12.299 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -16.656 -10.054 11.686 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.584 -8.729 13.806 1.00 0.00 C ATOM 0 H LEU A 110 -17.418 -6.057 10.777 1.00 0.00 H new ATOM 0 HA LEU A 110 -15.908 -6.238 13.229 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.916 -7.723 10.585 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.769 -8.089 11.858 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.785 -8.294 12.099 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.381 -10.723 12.149 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -16.847 -9.997 10.614 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -15.650 -10.437 11.855 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.310 -9.416 14.240 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.576 -9.079 14.027 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.725 -7.736 14.232 1.00 0.00 H new ATOM 1812 N SER A 111 -14.484 -5.165 10.449 1.00 0.00 N ATOM 1813 CA SER A 111 -13.322 -4.455 9.927 1.00 0.00 C ATOM 1814 C SER A 111 -13.010 -3.225 10.775 1.00 0.00 C ATOM 1815 O SER A 111 -11.849 -2.933 11.062 1.00 0.00 O ATOM 1816 CB SER A 111 -13.563 -4.039 8.474 1.00 0.00 C ATOM 1817 OG SER A 111 -12.615 -3.072 8.057 1.00 0.00 O ATOM 0 H SER A 111 -15.206 -5.360 9.756 1.00 0.00 H new ATOM 0 HA SER A 111 -12.466 -5.129 9.968 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.503 -4.914 7.827 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.570 -3.634 8.370 1.00 0.00 H new ATOM 0 HG SER A 111 -12.789 -2.824 7.125 1.00 0.00 H new ATOM 1823 N LYS A 112 -14.056 -2.508 11.173 1.00 0.00 N ATOM 1824 CA LYS A 112 -13.896 -1.311 11.989 1.00 0.00 C ATOM 1825 C LYS A 112 -13.375 -1.664 13.378 1.00 0.00 C ATOM 1826 O LYS A 112 -12.432 -1.045 13.873 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.229 -0.568 12.107 1.00 0.00 C ATOM 1828 CG LYS A 112 -15.877 -0.264 10.767 1.00 0.00 C ATOM 1829 CD LYS A 112 -15.044 0.713 9.954 1.00 0.00 C ATOM 1830 CE LYS A 112 -15.751 2.050 9.794 1.00 0.00 C ATOM 1831 NZ LYS A 112 -16.636 2.070 8.597 1.00 0.00 N ATOM 0 H LYS A 112 -15.023 -2.736 10.943 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.167 -0.664 11.501 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.916 -1.165 12.706 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.068 0.367 12.644 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -16.005 -1.189 10.205 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -16.872 0.151 10.929 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.081 0.865 10.442 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.840 0.288 8.971 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.342 2.257 10.686 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.010 2.845 9.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.099 2.998 8.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -16.068 1.898 7.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -17.359 1.328 8.688 1.00 0.00 H new ATOM 1845 N ILE A 113 -13.992 -2.663 14.000 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.587 -3.100 15.331 1.00 0.00 C ATOM 1847 C ILE A 113 -12.085 -3.357 15.391 1.00 0.00 C ATOM 1848 O ILE A 113 -11.352 -2.651 16.083 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.333 -4.379 15.754 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.831 -4.097 15.898 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.763 -4.917 17.058 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.697 -5.321 15.698 1.00 0.00 C ATOM 0 H ILE A 113 -14.774 -3.185 13.604 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.843 -2.295 16.020 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.197 -5.135 14.981 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -16.021 -3.685 16.889 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -16.120 -3.335 15.175 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.300 -5.821 17.344 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.706 -5.150 16.925 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.873 -4.166 17.840 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.746 -5.048 15.814 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.535 -5.722 14.697 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.435 -6.077 16.438 1.00 0.00 H new ATOM 1864 N MET A 114 -11.635 -4.373 14.662 1.00 0.00 N ATOM 1865 CA MET A 114 -10.219 -4.722 14.631 1.00 0.00 C ATOM 1866 C MET A 114 -9.373 -3.523 14.213 1.00 0.00 C ATOM 1867 O MET A 114 -8.258 -3.338 14.701 1.00 0.00 O ATOM 1868 CB MET A 114 -9.980 -5.889 13.670 1.00 0.00 C ATOM 1869 CG MET A 114 -10.719 -5.749 12.349 1.00 0.00 C ATOM 1870 SD MET A 114 -9.761 -6.361 10.950 1.00 0.00 S ATOM 1871 CE MET A 114 -10.897 -7.564 10.262 1.00 0.00 C ATOM 0 H MET A 114 -12.229 -4.969 14.085 1.00 0.00 H new ATOM 0 HA MET A 114 -9.922 -5.022 15.636 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.911 -5.973 13.472 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.289 -6.816 14.153 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.662 -6.293 12.405 1.00 0.00 H new ATOM 0 HG3 MET A 114 -10.966 -4.700 12.184 1.00 0.00 H new ATOM 0 HE1 MET A 114 -10.596 -7.808 9.243 1.00 0.00 H new ATOM 0 HE2 MET A 114 -10.883 -8.468 10.871 1.00 0.00 H new ATOM 0 HE3 MET A 114 -11.905 -7.149 10.252 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.910 -2.713 13.307 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.204 -1.531 12.825 1.00 0.00 C ATOM 1883 C ALA A 115 -8.908 -0.565 13.967 1.00 0.00 C ATOM 1884 O ALA A 115 -7.748 -0.290 14.276 1.00 0.00 O ATOM 1885 CB ALA A 115 -10.016 -0.838 11.741 1.00 0.00 C ATOM 0 H ALA A 115 -10.831 -2.853 12.892 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.253 -1.853 12.401 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.478 0.042 11.390 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -10.172 -1.524 10.908 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.981 -0.535 12.147 1.00 0.00 H new ATOM 1891 N PHE A 116 -9.963 -0.052 14.591 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.816 0.885 15.698 1.00 0.00 C ATOM 1893 C PHE A 116 -8.901 0.313 16.777 1.00 0.00 C ATOM 1894 O PHE A 116 -8.317 1.054 17.568 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.184 1.218 16.297 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.167 2.420 17.199 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -11.697 2.351 18.477 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -10.622 3.618 16.767 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -11.682 3.455 19.309 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -10.604 4.725 17.594 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.136 4.644 18.866 1.00 0.00 C ATOM 0 H PHE A 116 -10.930 -0.270 14.349 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.365 1.798 15.311 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.894 1.391 15.488 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.545 0.357 16.859 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.127 1.424 18.827 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.206 3.688 15.773 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -12.097 3.388 20.304 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -10.174 5.653 17.246 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.125 5.509 19.513 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.781 -1.010 16.802 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.938 -1.683 17.783 1.00 0.00 C ATOM 1913 C PHE A 117 -6.471 -1.629 17.369 1.00 0.00 C ATOM 1914 O PHE A 117 -5.578 -1.552 18.213 1.00 0.00 O ATOM 1915 CB PHE A 117 -8.379 -3.138 17.954 1.00 0.00 C ATOM 1916 CG PHE A 117 -9.337 -3.345 19.092 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -8.966 -3.038 20.391 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.608 -3.847 18.863 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -9.845 -3.227 21.441 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.491 -4.038 19.908 1.00 0.00 C ATOM 1921 CZ PHE A 117 -11.109 -3.729 21.199 1.00 0.00 C ATOM 0 H PHE A 117 -9.257 -1.638 16.154 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.047 -1.164 18.735 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.846 -3.478 17.030 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.498 -3.760 18.114 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.978 -2.646 20.586 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -10.912 -4.092 17.856 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.544 -2.983 22.449 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.479 -4.429 19.716 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.797 -3.880 22.018 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.230 -1.672 16.063 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.871 -1.631 15.535 1.00 0.00 C ATOM 1933 C TYR A 118 -4.638 -0.358 14.727 1.00 0.00 C ATOM 1934 O TYR A 118 -3.949 0.558 15.175 1.00 0.00 O ATOM 1935 CB TYR A 118 -4.604 -2.859 14.662 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.207 -4.133 15.209 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -5.131 -4.435 16.564 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -5.850 -5.036 14.372 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.679 -5.598 17.068 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.403 -6.201 14.868 1.00 0.00 C ATOM 1941 CZ TYR A 118 -6.315 -6.478 16.216 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.862 -7.638 16.713 1.00 0.00 O ATOM 0 H TYR A 118 -6.958 -1.735 15.351 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.180 -1.635 16.378 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -5.002 -2.678 13.663 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.527 -2.992 14.557 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.635 -3.748 17.234 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.919 -4.824 13.315 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.610 -5.818 18.123 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.902 -6.891 14.203 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.711 -7.683 17.680 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.219 -0.309 13.533 1.00 0.00 N ATOM 1953 CA TYR A 119 -5.074 0.850 12.660 1.00 0.00 C ATOM 1954 C TYR A 119 -5.600 2.112 13.338 1.00 0.00 C ATOM 1955 O TYR A 119 -4.837 3.025 13.651 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.817 0.618 11.343 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.526 -0.724 10.712 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -4.225 -1.102 10.405 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.552 -1.615 10.421 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.954 -2.327 9.827 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.291 -2.843 9.844 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.990 -3.194 9.549 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.725 -4.416 8.974 1.00 0.00 O ATOM 0 H TYR A 119 -5.794 -1.058 13.148 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.013 0.986 12.452 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.889 0.702 11.521 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.548 1.406 10.640 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.411 -0.426 10.622 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.572 -1.343 10.650 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.937 -2.604 9.594 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -7.100 -3.524 9.625 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.873 -4.373 8.492 1.00 0.00 H new ATOM 1973 N GLY A 120 -6.909 2.153 13.563 1.00 0.00 N ATOM 1974 CA GLY A 120 -7.516 3.306 14.203 1.00 0.00 C ATOM 1975 C GLY A 120 -8.707 3.838 13.431 1.00 0.00 C ATOM 1976 O GLY A 120 -8.937 5.046 13.388 1.00 0.00 O ATOM 0 H GLY A 120 -7.560 1.409 13.314 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.832 3.034 15.210 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.771 4.095 14.305 1.00 0.00 H new ATOM 1980 N ALA A 121 -9.464 2.935 12.818 1.00 0.00 N ATOM 1981 CA ALA A 121 -10.637 3.320 12.044 1.00 0.00 C ATOM 1982 C ALA A 121 -11.787 3.731 12.958 1.00 0.00 C ATOM 1983 O ALA A 121 -11.795 3.408 14.145 1.00 0.00 O ATOM 1984 CB ALA A 121 -11.066 2.180 11.133 1.00 0.00 C ATOM 0 H ALA A 121 -9.286 1.931 12.842 1.00 0.00 H new ATOM 0 HA ALA A 121 -10.370 4.180 11.430 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.943 2.482 10.561 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.253 1.935 10.449 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -11.309 1.305 11.735 1.00 0.00 H new ATOM 1990 N ALA A 122 -12.757 4.445 12.396 1.00 0.00 N ATOM 1991 CA ALA A 122 -13.913 4.898 13.160 1.00 0.00 C ATOM 1992 C ALA A 122 -14.601 3.731 13.858 1.00 0.00 C ATOM 1993 O ALA A 122 -15.030 2.773 13.214 1.00 0.00 O ATOM 1994 CB ALA A 122 -14.893 5.626 12.253 1.00 0.00 C ATOM 0 H ALA A 122 -12.765 4.722 11.414 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.563 5.590 13.926 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.751 5.959 12.837 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -14.402 6.490 11.806 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -15.229 4.952 11.465 1.00 0.00 H new ATOM 2000 N LYS A 123 -14.704 3.815 15.180 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.342 2.766 15.968 1.00 0.00 C ATOM 2002 C LYS A 123 -16.838 2.702 15.678 1.00 0.00 C ATOM 2003 O LYS A 123 -17.544 3.710 15.705 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.111 3.009 17.461 1.00 0.00 C ATOM 2005 CG LYS A 123 -15.736 1.951 18.353 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.517 2.261 19.824 1.00 0.00 C ATOM 2007 CE LYS A 123 -14.654 1.203 20.494 1.00 0.00 C ATOM 2008 NZ LYS A 123 -14.550 1.421 21.964 1.00 0.00 N ATOM 0 H LYS A 123 -14.353 4.600 15.729 1.00 0.00 H new ATOM 0 HA LYS A 123 -14.894 1.812 15.688 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.039 3.047 17.653 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.517 3.984 17.729 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -16.805 1.887 18.149 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -15.308 0.977 18.118 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.042 3.237 19.924 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.480 2.322 20.331 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -15.075 0.216 20.302 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -13.657 1.215 20.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.954 0.679 22.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.125 2.352 22.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.499 1.384 22.388 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.334 1.488 15.394 1.00 0.00 N ATOM 2023 CA PRO A 124 -18.752 1.263 15.096 1.00 0.00 C ATOM 2024 C PRO A 124 -19.639 1.448 16.323 1.00 0.00 C ATOM 2025 O PRO A 124 -19.162 1.560 17.452 1.00 0.00 O ATOM 2026 CB PRO A 124 -18.788 -0.192 14.624 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.603 -0.828 15.265 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.551 0.243 15.344 1.00 0.00 C ATOM 0 HA PRO A 124 -19.132 1.973 14.362 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.713 -0.683 14.926 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -18.733 -0.257 13.537 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -17.851 -1.205 16.257 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.252 -1.678 14.680 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -15.925 0.127 16.229 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -15.888 0.220 14.479 1.00 0.00 H new ATOM 2036 N PRO A 125 -20.961 1.480 16.099 1.00 0.00 N ATOM 2037 CA PRO A 125 -21.942 1.650 17.174 1.00 0.00 C ATOM 2038 C PRO A 125 -22.026 0.426 18.081 1.00 0.00 C ATOM 2039 O PRO A 125 -21.969 0.544 19.305 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.261 1.850 16.423 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.055 1.176 15.111 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.600 1.352 14.778 1.00 0.00 C ATOM 0 HA PRO A 125 -21.683 2.477 17.835 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.097 1.410 16.967 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.486 2.909 16.293 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.317 0.120 15.170 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.688 1.619 14.342 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.209 0.499 14.223 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.433 2.236 14.163 1.00 0.00 H new ATOM 2050 N CYS A 126 -22.162 -0.747 17.472 1.00 0.00 N ATOM 2051 CA CYS A 126 -22.254 -1.993 18.225 1.00 0.00 C ATOM 2052 C CYS A 126 -21.084 -2.131 19.193 1.00 0.00 C ATOM 2053 O CYS A 126 -21.236 -2.656 20.297 1.00 0.00 O ATOM 2054 CB CYS A 126 -22.287 -3.188 17.271 1.00 0.00 C ATOM 2055 SG CYS A 126 -23.564 -3.079 15.996 1.00 0.00 S ATOM 0 H CYS A 126 -22.211 -0.861 16.460 1.00 0.00 H new ATOM 0 HA CYS A 126 -23.178 -1.973 18.802 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -21.314 -3.281 16.789 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -22.444 -4.098 17.851 1.00 0.00 H new ATOM 0 HG CYS A 126 -23.511 -4.134 15.238 1.00 0.00 H new ATOM 2061 N LEU A 127 -19.916 -1.658 18.772 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.718 -1.730 19.601 1.00 0.00 C ATOM 2063 C LEU A 127 -18.683 -0.585 20.609 1.00 0.00 C ATOM 2064 O LEU A 127 -18.176 -0.738 21.719 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.464 -1.692 18.725 1.00 0.00 C ATOM 2066 CG LEU A 127 -16.168 -2.160 19.388 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -16.163 -3.673 19.538 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -14.962 -1.698 18.584 1.00 0.00 C ATOM 0 H LEU A 127 -19.773 -1.221 17.862 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.742 -2.672 20.149 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.642 -2.309 17.844 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.321 -0.670 18.374 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.109 -1.716 20.382 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -15.233 -3.989 20.012 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -17.007 -3.980 20.155 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.245 -4.136 18.555 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.048 -2.040 19.070 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.015 -2.113 17.578 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.958 -0.609 18.528 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.228 0.561 20.214 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.261 1.731 21.083 1.00 0.00 C ATOM 2082 C ASN A 128 -19.833 1.376 22.452 1.00 0.00 C ATOM 2083 O ASN A 128 -19.415 1.923 23.472 1.00 0.00 O ATOM 2084 CB ASN A 128 -20.094 2.844 20.443 1.00 0.00 C ATOM 2085 CG ASN A 128 -19.754 4.213 20.999 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -18.673 4.420 21.552 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -20.677 5.157 20.855 1.00 0.00 N ATOM 0 H ASN A 128 -19.653 0.704 19.298 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.238 2.083 21.216 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -19.931 2.842 19.365 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -21.153 2.641 20.606 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -20.504 6.098 21.209 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -21.559 4.941 20.390 1.00 0.00 H new ATOM 2094 N GLY A 129 -20.792 0.455 22.466 1.00 0.00 N ATOM 2095 CA GLY A 129 -21.406 0.042 23.715 1.00 0.00 C ATOM 2096 C GLY A 129 -21.039 -1.377 24.100 1.00 0.00 C ATOM 2097 O GLY A 129 -21.907 -2.179 24.444 1.00 0.00 O ATOM 0 H GLY A 129 -21.155 -0.012 21.635 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -21.099 0.722 24.510 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.489 0.123 23.628 1.00 0.00 H new ATOM 2101 N VAL A 130 -19.748 -1.690 24.040 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.268 -3.023 24.385 1.00 0.00 C ATOM 2103 C VAL A 130 -18.253 -2.964 25.521 1.00 0.00 C ATOM 2104 O VAL A 130 -17.690 -1.909 25.811 1.00 0.00 O ATOM 2105 CB VAL A 130 -18.624 -3.718 23.171 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -17.224 -3.177 22.926 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.593 -5.225 23.375 1.00 0.00 C ATOM 0 H VAL A 130 -19.016 -1.039 23.756 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.135 -3.599 24.707 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.229 -3.505 22.290 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.785 -3.680 22.064 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.277 -2.106 22.733 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.605 -3.357 23.805 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.135 -5.700 22.508 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.012 -5.460 24.267 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.610 -5.597 23.497 1.00 0.00 H new ATOM 2117 N VAL A 131 -18.024 -4.107 26.162 1.00 0.00 N ATOM 2118 CA VAL A 131 -17.075 -4.187 27.266 1.00 0.00 C ATOM 2119 C VAL A 131 -15.797 -4.900 26.841 1.00 0.00 C ATOM 2120 O VAL A 131 -15.794 -6.109 26.614 1.00 0.00 O ATOM 2121 CB VAL A 131 -17.683 -4.922 28.475 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -16.753 -4.834 29.676 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -19.054 -4.355 28.809 1.00 0.00 C ATOM 0 H VAL A 131 -18.483 -4.989 25.935 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.837 -3.163 27.555 1.00 0.00 H new ATOM 0 HB VAL A 131 -17.804 -5.974 28.216 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -17.199 -5.359 30.521 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -15.795 -5.292 29.429 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -16.598 -3.788 29.940 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -19.469 -4.886 29.666 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.961 -3.296 29.049 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.716 -4.476 27.952 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.710 -4.142 26.736 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.423 -4.701 26.338 1.00 0.00 C ATOM 2135 C ASN A 132 -12.436 -4.675 27.501 1.00 0.00 C ATOM 2136 O ASN A 132 -12.591 -3.897 28.442 1.00 0.00 O ATOM 2137 CB ASN A 132 -12.851 -3.925 25.150 1.00 0.00 C ATOM 2138 CG ASN A 132 -12.863 -2.426 25.380 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -12.230 -1.924 26.308 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -13.586 -1.703 24.532 1.00 0.00 N ATOM 0 H ASN A 132 -14.695 -3.139 26.921 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.581 -5.738 26.042 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.828 -4.253 24.963 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.429 -4.157 24.255 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -13.632 -0.689 24.636 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -14.095 -2.161 23.776 1.00 0.00 H new ATOM 2147 N SER A 133 -11.420 -5.529 27.427 1.00 0.00 N ATOM 2148 CA SER A 133 -10.409 -5.606 28.474 1.00 0.00 C ATOM 2149 C SER A 133 -9.108 -6.190 27.932 1.00 0.00 C ATOM 2150 O SER A 133 -9.121 -7.151 27.163 1.00 0.00 O ATOM 2151 CB SER A 133 -10.916 -6.456 29.641 1.00 0.00 C ATOM 2152 OG SER A 133 -12.265 -6.151 29.946 1.00 0.00 O ATOM 0 H SER A 133 -11.276 -6.177 26.653 1.00 0.00 H new ATOM 0 HA SER A 133 -10.212 -4.594 28.829 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.827 -7.513 29.391 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.293 -6.283 30.519 1.00 0.00 H new ATOM 0 HG SER A 133 -12.565 -6.709 30.694 1.00 0.00 H new ATOM 2158 N GLN A 134 -7.988 -5.602 28.338 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.678 -6.064 27.892 1.00 0.00 C ATOM 2160 C GLN A 134 -6.124 -7.125 28.837 1.00 0.00 C ATOM 2161 O GLN A 134 -6.225 -6.996 30.057 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.704 -4.888 27.799 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.246 -5.311 27.721 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.537 -5.212 29.057 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -2.969 -6.189 29.545 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -3.567 -4.028 29.658 1.00 0.00 N ATOM 0 H GLN A 134 -7.961 -4.805 28.974 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.795 -6.509 26.904 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.949 -4.293 26.919 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.841 -4.244 28.668 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.188 -6.337 27.359 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.729 -4.686 26.993 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.049 -3.245 29.218 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.108 -3.902 30.560 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.540 -8.173 28.265 1.00 0.00 N ATOM 2176 CA GLU A 135 -4.971 -9.257 29.058 1.00 0.00 C ATOM 2177 C GLU A 135 -3.972 -10.066 28.236 1.00 0.00 C ATOM 2178 O GLU A 135 -4.274 -10.499 27.125 1.00 0.00 O ATOM 2179 CB GLU A 135 -6.080 -10.173 29.580 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.586 -11.236 30.547 1.00 0.00 C ATOM 2181 CD GLU A 135 -6.707 -12.112 31.072 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -6.489 -12.808 32.087 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -7.800 -12.103 30.469 1.00 0.00 O ATOM 0 H GLU A 135 -5.448 -8.295 27.256 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.445 -8.816 29.905 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.838 -9.566 30.076 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.565 -10.660 28.734 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.845 -11.860 30.048 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.083 -10.754 31.385 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.780 -10.264 28.791 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.736 -11.019 28.109 1.00 0.00 C ATOM 2192 C GLN A 136 -2.265 -12.366 27.627 1.00 0.00 C ATOM 2193 O GLN A 136 -3.168 -12.942 28.234 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.541 -11.231 29.040 1.00 0.00 C ATOM 2195 CG GLN A 136 0.737 -11.615 28.311 1.00 0.00 C ATOM 2196 CD GLN A 136 1.534 -10.409 27.855 1.00 0.00 C ATOM 2197 OE1 GLN A 136 1.448 -9.334 28.448 1.00 0.00 O ATOM 2198 NE2 GLN A 136 2.315 -10.582 26.795 1.00 0.00 N ATOM 0 H GLN A 136 -2.514 -9.912 29.711 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.414 -10.444 27.241 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.366 -10.317 29.607 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.786 -12.011 29.761 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.355 -12.227 28.968 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.487 -12.229 27.446 1.00 0.00 H new ATOM 0 HE21 GLN A 136 2.355 -11.491 26.334 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.875 -9.806 26.442 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.699 -12.860 26.531 1.00 0.00 N ATOM 2208 CA ILE A 137 -2.114 -14.139 25.968 1.00 0.00 C ATOM 2209 C ILE A 137 -1.458 -15.302 26.705 1.00 0.00 C ATOM 2210 O ILE A 137 -0.244 -15.338 26.905 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.767 -14.234 24.471 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.709 -13.351 23.650 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.841 -15.678 24.000 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.373 -13.316 22.175 1.00 0.00 C ATOM 0 H ILE A 137 -0.952 -12.394 26.015 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.196 -14.200 26.086 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.747 -13.878 24.327 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.731 -13.711 23.773 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.679 -12.336 24.045 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.593 -15.728 22.940 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.133 -16.282 24.567 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.850 -16.060 24.155 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -3.082 -12.671 21.656 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.363 -12.928 22.041 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.431 -14.324 21.765 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.280 -16.279 27.118 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.802 -17.464 27.837 1.00 0.00 C ATOM 2228 C PRO A 138 -0.985 -18.393 26.945 1.00 0.00 C ATOM 2229 O PRO A 138 -1.507 -18.970 25.989 1.00 0.00 O ATOM 2230 CB PRO A 138 -3.094 -18.152 28.285 1.00 0.00 C ATOM 2231 CG PRO A 138 -4.122 -17.703 27.304 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.738 -16.302 26.914 1.00 0.00 C ATOM 0 HA PRO A 138 -1.136 -17.201 28.659 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.988 -19.237 28.278 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.364 -17.864 29.301 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -4.143 -18.359 26.433 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -5.119 -17.726 27.745 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -4.002 -16.086 25.879 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -4.242 -15.560 27.533 1.00 0.00 H new ATOM 2240 N LEU A 139 0.297 -18.535 27.262 1.00 0.00 N ATOM 2241 CA LEU A 139 1.186 -19.396 26.490 1.00 0.00 C ATOM 2242 C LEU A 139 0.947 -20.865 26.823 1.00 0.00 C ATOM 2243 O LEU A 139 1.189 -21.304 27.947 1.00 0.00 O ATOM 2244 CB LEU A 139 2.646 -19.030 26.763 1.00 0.00 C ATOM 2245 CG LEU A 139 3.696 -19.945 26.132 1.00 0.00 C ATOM 2246 CD1 LEU A 139 3.985 -21.131 27.039 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.236 -20.420 24.761 1.00 0.00 C ATOM 0 H LEU A 139 0.744 -18.065 28.049 1.00 0.00 H new ATOM 0 HA LEU A 139 0.971 -19.243 25.432 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.818 -18.014 26.408 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.802 -19.021 27.842 1.00 0.00 H new ATOM 0 HG LEU A 139 4.617 -19.376 26.007 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.734 -21.771 26.573 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.359 -20.773 27.998 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.069 -21.700 27.196 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.996 -21.070 24.327 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.301 -20.972 24.862 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.081 -19.559 24.111 1.00 0.00 H new ATOM 2259 N VAL A 140 0.472 -21.620 25.838 1.00 0.00 N ATOM 2260 CA VAL A 140 0.203 -23.041 26.025 1.00 0.00 C ATOM 2261 C VAL A 140 1.498 -23.844 26.066 1.00 0.00 C ATOM 2262 O VAL A 140 2.429 -23.579 25.306 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.697 -23.594 24.905 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -1.246 -24.961 25.286 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -1.827 -22.623 24.600 1.00 0.00 C ATOM 0 H VAL A 140 0.265 -21.271 24.902 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.314 -23.143 26.979 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.095 -23.709 24.004 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.880 -25.336 24.482 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.419 -25.653 25.449 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.833 -24.875 26.201 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.453 -23.031 23.806 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.430 -22.473 25.496 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.410 -21.668 24.279 1.00 0.00 H new ATOM 2275 N ASP A 141 1.550 -24.828 26.957 1.00 0.00 N ATOM 2276 CA ASP A 141 2.730 -25.672 27.097 1.00 0.00 C ATOM 2277 C ASP A 141 2.707 -26.811 26.082 1.00 0.00 C ATOM 2278 O ASP A 141 1.959 -27.777 26.234 1.00 0.00 O ATOM 2279 CB ASP A 141 2.814 -26.238 28.515 1.00 0.00 C ATOM 2280 CG ASP A 141 1.514 -26.876 28.962 1.00 0.00 C ATOM 2281 OD1 ASP A 141 1.354 -28.099 28.766 1.00 0.00 O ATOM 2282 OD2 ASP A 141 0.656 -26.152 29.509 1.00 0.00 O ATOM 0 H ASP A 141 0.788 -25.061 27.594 1.00 0.00 H new ATOM 0 HA ASP A 141 3.610 -25.057 26.907 1.00 0.00 H new ATOM 0 HB2 ASP A 141 3.613 -26.978 28.561 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.080 -25.439 29.207 1.00 0.00 H new