USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 949 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 137 ASN : amide:sc= 0.929 K(o=2.1,f=0.69) USER MOD Set 1.2: A 160 TYR OH : rot -88:sc= 1.14 USER MOD Set 2.1: A 108 LYS NZ :NH3+ -104:sc= 0.546 (180deg=-0.427) USER MOD Set 2.2: A 110 THR OG1 : rot -137:sc= 0.587 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot -160:sc= -1.75! USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 72 SER OG : rot 160:sc= 0.021 USER MOD Single : A 74 SER OG : rot -160:sc= -0.0621 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -4.89! C(o=-4.9!,f=-4.3!) USER MOD Single : A 79 TYR OH : rot -157:sc= 0.139 USER MOD Single : A 81 THR OG1 : rot -12:sc= 1.57 USER MOD Single : A 82 GLN : amide:sc= -4.73! C(o=-4.7!,f=-8.6!) USER MOD Single : A 83 ASN : amide:sc= -1.04 K(o=-1,f=-2.6!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -163:sc= 1.64 USER MOD Single : A 93 TYR OH : rot -16:sc= 0.173 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -55:sc= 1.04 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= -1.01 K(o=-1,f=-0.3) USER MOD Single : A 116 LYS NZ :NH3+ -168:sc= -0.0432 (180deg=-0.354) USER MOD Single : A 118 SER OG : rot 180:sc= -0.143 USER MOD Single : A 119 THR OG1 : rot 21:sc= 0.582 USER MOD Single : A 125 LYS NZ :NH3+ 134:sc= -1.18 (180deg=-3.55!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 150:sc=-0.00177 USER MOD Single : A 131 ASN : amide:sc= -2.12 K(o=-2.1,f=-0.15) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 151 THR OG1 : rot 75:sc= 0.666 USER MOD Single : A 153 SER OG : rot 67:sc= 0.938 USER MOD Single : A 155 SER OG : rot 106:sc= 0.44 USER MOD Single : A 157 ASN : amide:sc= -4! C(o=-4!,f=-2.6!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.00137 USER MOD Single : A 161 LYS NZ :NH3+ 169:sc=-0.00893 (180deg=-0.121) USER MOD Single : A 165 SER OG : rot 15:sc= 0.5 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot -65:sc= 0.024 USER MOD Single : A 168 SER OG : rot 180:sc= -0.353 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -0.011 K(o=-0.011,f=-1.1) USER MOD Single : A 180 SER OG : rot -80:sc= 0.307 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 12.598 33.118 -15.177 1.00 0.00 N ATOM 48 CA SER A 63 11.872 32.370 -16.188 1.00 0.00 C ATOM 49 C SER A 63 11.434 31.019 -15.646 1.00 0.00 C ATOM 50 O SER A 63 11.051 30.124 -16.396 1.00 0.00 O ATOM 51 CB SER A 63 12.749 32.178 -17.415 1.00 0.00 C ATOM 52 OG SER A 63 12.915 33.393 -18.124 1.00 0.00 O ATOM 0 HA SER A 63 10.982 32.934 -16.465 1.00 0.00 H new ATOM 0 HB2 SER A 63 13.724 31.795 -17.112 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.303 31.430 -18.070 1.00 0.00 H new ATOM 0 HG SER A 63 13.484 33.240 -18.907 1.00 0.00 H new ATOM 58 N CYS A 64 11.507 30.895 -14.334 1.00 0.00 N ATOM 59 CA CYS A 64 11.181 29.652 -13.640 1.00 0.00 C ATOM 60 C CYS A 64 12.101 28.510 -14.074 1.00 0.00 C ATOM 61 O CYS A 64 12.352 28.312 -15.263 1.00 0.00 O ATOM 62 CB CYS A 64 9.724 29.277 -13.883 1.00 0.00 C ATOM 63 SG CYS A 64 8.968 28.337 -12.524 1.00 0.00 S ATOM 0 H CYS A 64 11.794 31.652 -13.713 1.00 0.00 H new ATOM 0 HA CYS A 64 11.333 29.817 -12.573 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.147 30.187 -14.047 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.658 28.689 -14.799 1.00 0.00 H new ATOM 68 N GLU A 65 12.604 27.762 -13.098 1.00 0.00 N ATOM 69 CA GLU A 65 13.493 26.640 -13.379 1.00 0.00 C ATOM 70 C GLU A 65 12.691 25.372 -13.650 1.00 0.00 C ATOM 71 O GLU A 65 11.469 25.360 -13.492 1.00 0.00 O ATOM 72 CB GLU A 65 14.462 26.409 -12.215 1.00 0.00 C ATOM 73 CG GLU A 65 13.783 25.939 -10.943 1.00 0.00 C ATOM 74 CD GLU A 65 14.771 25.422 -9.916 1.00 0.00 C ATOM 75 OE1 GLU A 65 15.262 26.233 -9.103 1.00 0.00 O ATOM 76 OE2 GLU A 65 15.056 24.207 -9.928 1.00 0.00 O ATOM 0 H GLU A 65 12.412 27.912 -12.107 1.00 0.00 H new ATOM 0 HA GLU A 65 14.071 26.885 -14.270 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.206 25.671 -12.514 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.998 27.336 -12.010 1.00 0.00 H new ATOM 0 HG2 GLU A 65 13.214 26.763 -10.513 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.070 25.151 -11.185 1.00 0.00 H new ATOM 83 N VAL A 66 13.380 24.310 -14.055 1.00 0.00 N ATOM 84 CA VAL A 66 12.728 23.034 -14.316 1.00 0.00 C ATOM 85 C VAL A 66 11.836 22.631 -13.144 1.00 0.00 C ATOM 86 O VAL A 66 12.285 22.587 -11.998 1.00 0.00 O ATOM 87 CB VAL A 66 13.756 21.915 -14.578 1.00 0.00 C ATOM 88 CG1 VAL A 66 13.055 20.576 -14.757 1.00 0.00 C ATOM 89 CG2 VAL A 66 14.615 22.245 -15.792 1.00 0.00 C ATOM 0 H VAL A 66 14.388 24.309 -14.209 1.00 0.00 H new ATOM 0 HA VAL A 66 12.118 23.165 -15.210 1.00 0.00 H new ATOM 0 HB VAL A 66 14.412 21.842 -13.711 1.00 0.00 H new ATOM 0 HG11 VAL A 66 13.797 19.799 -14.941 1.00 0.00 H new ATOM 0 HG12 VAL A 66 12.494 20.336 -13.854 1.00 0.00 H new ATOM 0 HG13 VAL A 66 12.372 20.633 -15.604 1.00 0.00 H new ATOM 0 HG21 VAL A 66 15.333 21.442 -15.959 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.978 22.350 -16.670 1.00 0.00 H new ATOM 0 HG23 VAL A 66 15.149 23.179 -15.617 1.00 0.00 H new ATOM 99 N PRO A 67 10.554 22.335 -13.421 1.00 0.00 N ATOM 100 CA PRO A 67 9.599 21.912 -12.395 1.00 0.00 C ATOM 101 C PRO A 67 10.187 20.868 -11.452 1.00 0.00 C ATOM 102 O PRO A 67 11.139 20.169 -11.801 1.00 0.00 O ATOM 103 CB PRO A 67 8.455 21.309 -13.210 1.00 0.00 C ATOM 104 CG PRO A 67 8.502 22.018 -14.521 1.00 0.00 C ATOM 105 CD PRO A 67 9.942 22.386 -14.762 1.00 0.00 C ATOM 0 HA PRO A 67 9.296 22.738 -11.752 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.584 20.234 -13.337 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.496 21.458 -12.714 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.127 21.379 -15.320 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.873 22.908 -14.503 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.423 21.688 -15.447 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.032 23.378 -15.204 1.00 0.00 H new ATOM 113 N THR A 68 9.620 20.775 -10.254 1.00 0.00 N ATOM 114 CA THR A 68 10.115 19.853 -9.241 1.00 0.00 C ATOM 115 C THR A 68 10.264 18.445 -9.810 1.00 0.00 C ATOM 116 O THR A 68 9.552 18.059 -10.735 1.00 0.00 O ATOM 117 CB THR A 68 9.181 19.817 -8.021 1.00 0.00 C ATOM 118 OG1 THR A 68 9.120 21.115 -7.417 1.00 0.00 O ATOM 119 CG2 THR A 68 9.655 18.801 -6.994 1.00 0.00 C ATOM 0 H THR A 68 8.815 21.329 -9.961 1.00 0.00 H new ATOM 0 HA THR A 68 11.094 20.214 -8.925 1.00 0.00 H new ATOM 0 HB THR A 68 8.189 19.522 -8.364 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.802 21.032 -6.494 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.974 18.799 -6.143 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.674 17.809 -7.446 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.657 19.065 -6.656 1.00 0.00 H new ATOM 127 N ARG A 69 11.217 17.695 -9.273 1.00 0.00 N ATOM 128 CA ARG A 69 11.562 16.392 -9.825 1.00 0.00 C ATOM 129 C ARG A 69 11.215 15.271 -8.851 1.00 0.00 C ATOM 130 O ARG A 69 11.965 14.990 -7.915 1.00 0.00 O ATOM 131 CB ARG A 69 13.051 16.344 -10.174 1.00 0.00 C ATOM 132 CG ARG A 69 13.949 16.833 -9.049 1.00 0.00 C ATOM 133 CD ARG A 69 15.402 16.940 -9.486 1.00 0.00 C ATOM 134 NE ARG A 69 16.264 17.384 -8.393 1.00 0.00 N ATOM 135 CZ ARG A 69 17.594 17.369 -8.441 1.00 0.00 C ATOM 136 NH1 ARG A 69 18.221 16.944 -9.528 1.00 0.00 N ATOM 137 NH2 ARG A 69 18.299 17.783 -7.397 1.00 0.00 N ATOM 0 H ARG A 69 11.765 17.966 -8.456 1.00 0.00 H new ATOM 0 HA ARG A 69 10.977 16.245 -10.733 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.324 15.320 -10.429 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.229 16.951 -11.061 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.601 17.807 -8.705 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.874 16.150 -8.203 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.745 15.971 -9.849 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.481 17.639 -10.319 1.00 0.00 H new ATOM 0 HE ARG A 69 15.819 17.726 -7.541 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.684 16.626 -10.335 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.241 16.935 -9.558 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.822 18.113 -6.558 1.00 0.00 H new ATOM 0 HH22 ARG A 69 19.318 17.772 -7.433 1.00 0.00 H new ATOM 151 N LEU A 70 10.079 14.623 -9.083 1.00 0.00 N ATOM 152 CA LEU A 70 9.668 13.486 -8.269 1.00 0.00 C ATOM 153 C LEU A 70 9.701 12.205 -9.093 1.00 0.00 C ATOM 154 O LEU A 70 8.845 11.981 -9.948 1.00 0.00 O ATOM 155 CB LEU A 70 8.269 13.735 -7.703 1.00 0.00 C ATOM 156 CG LEU A 70 7.982 15.196 -7.381 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.532 15.518 -7.666 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.328 15.504 -5.933 1.00 0.00 C ATOM 0 H LEU A 70 9.426 14.866 -9.828 1.00 0.00 H new ATOM 0 HA LEU A 70 10.364 13.370 -7.438 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.529 13.380 -8.421 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.144 13.143 -6.797 1.00 0.00 H new ATOM 0 HG LEU A 70 8.607 15.822 -8.018 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.339 16.565 -7.432 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.319 15.336 -8.720 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.891 14.885 -7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.116 16.552 -5.723 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.730 14.874 -5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.386 15.307 -5.762 1.00 0.00 H new ATOM 170 N ASN A 71 10.739 11.402 -8.872 1.00 0.00 N ATOM 171 CA ASN A 71 11.094 10.333 -9.800 1.00 0.00 C ATOM 172 C ASN A 71 9.950 9.344 -9.970 1.00 0.00 C ATOM 173 O ASN A 71 9.709 8.849 -11.071 1.00 0.00 O ATOM 174 CB ASN A 71 12.341 9.593 -9.318 1.00 0.00 C ATOM 175 CG ASN A 71 12.824 8.571 -10.329 1.00 0.00 C ATOM 176 OD1 ASN A 71 12.403 7.415 -10.309 1.00 0.00 O ATOM 177 ND2 ASN A 71 13.712 8.996 -11.221 1.00 0.00 N ATOM 0 H ASN A 71 11.349 11.472 -8.058 1.00 0.00 H new ATOM 0 HA ASN A 71 11.300 10.795 -10.766 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.136 10.312 -9.122 1.00 0.00 H new ATOM 0 HB3 ASN A 71 12.123 9.094 -8.374 1.00 0.00 H new ATOM 0 HD21 ASN A 71 14.073 8.354 -11.927 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.033 9.964 -11.200 1.00 0.00 H new ATOM 184 N SER A 72 9.262 9.043 -8.878 1.00 0.00 N ATOM 185 CA SER A 72 8.186 8.065 -8.909 1.00 0.00 C ATOM 186 C SER A 72 6.961 8.630 -9.619 1.00 0.00 C ATOM 187 O SER A 72 6.070 7.884 -10.028 1.00 0.00 O ATOM 188 CB SER A 72 7.817 7.642 -7.493 1.00 0.00 C ATOM 189 OG SER A 72 8.885 6.947 -6.873 1.00 0.00 O ATOM 0 H SER A 72 9.429 9.461 -7.963 1.00 0.00 H new ATOM 0 HA SER A 72 8.535 7.193 -9.462 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.560 8.522 -6.903 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.932 7.006 -7.519 1.00 0.00 H new ATOM 0 HG SER A 72 8.767 6.967 -5.900 1.00 0.00 H new ATOM 195 N ALA A 73 6.925 9.951 -9.761 1.00 0.00 N ATOM 196 CA ALA A 73 5.812 10.613 -10.431 1.00 0.00 C ATOM 197 C ALA A 73 6.244 11.203 -11.769 1.00 0.00 C ATOM 198 O ALA A 73 7.433 11.248 -12.085 1.00 0.00 O ATOM 199 CB ALA A 73 5.214 11.693 -9.543 1.00 0.00 C ATOM 0 H ALA A 73 7.651 10.582 -9.422 1.00 0.00 H new ATOM 0 HA ALA A 73 5.048 9.861 -10.625 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.385 12.174 -10.063 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.851 11.244 -8.618 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.977 12.436 -9.310 1.00 0.00 H new ATOM 205 N SER A 74 5.264 11.644 -12.555 1.00 0.00 N ATOM 206 CA SER A 74 5.518 12.177 -13.889 1.00 0.00 C ATOM 207 C SER A 74 4.387 13.115 -14.307 1.00 0.00 C ATOM 208 O SER A 74 3.223 12.726 -14.326 1.00 0.00 O ATOM 209 CB SER A 74 5.660 11.033 -14.897 1.00 0.00 C ATOM 210 OG SER A 74 6.763 10.203 -14.578 1.00 0.00 O ATOM 0 H SER A 74 4.280 11.642 -12.287 1.00 0.00 H new ATOM 0 HA SER A 74 6.450 12.742 -13.869 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.746 10.439 -14.908 1.00 0.00 H new ATOM 0 HB3 SER A 74 5.787 11.442 -15.899 1.00 0.00 H new ATOM 0 HG SER A 74 7.029 9.693 -15.371 1.00 0.00 H new ATOM 216 N LEU A 75 4.738 14.361 -14.606 1.00 0.00 N ATOM 217 CA LEU A 75 3.747 15.411 -14.841 1.00 0.00 C ATOM 218 C LEU A 75 2.714 14.966 -15.877 1.00 0.00 C ATOM 219 O LEU A 75 3.067 14.468 -16.946 1.00 0.00 O ATOM 220 CB LEU A 75 4.444 16.708 -15.278 1.00 0.00 C ATOM 221 CG LEU A 75 5.003 17.555 -14.126 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.003 18.580 -14.640 1.00 0.00 C ATOM 223 CD2 LEU A 75 3.876 18.253 -13.384 1.00 0.00 C ATOM 0 H LEU A 75 5.706 14.672 -14.692 1.00 0.00 H new ATOM 0 HA LEU A 75 3.217 15.602 -13.908 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.260 16.456 -15.955 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.735 17.312 -15.845 1.00 0.00 H new ATOM 0 HG LEU A 75 5.519 16.887 -13.437 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.384 19.167 -13.805 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.830 18.067 -15.130 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.512 19.241 -15.354 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.290 18.849 -12.571 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.336 18.903 -14.072 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.193 17.508 -12.976 1.00 0.00 H new ATOM 235 N LYS A 76 1.437 15.078 -15.510 1.00 0.00 N ATOM 236 CA LYS A 76 0.372 14.315 -16.163 1.00 0.00 C ATOM 237 C LYS A 76 -0.059 14.967 -17.474 1.00 0.00 C ATOM 238 O LYS A 76 -0.891 14.424 -18.199 1.00 0.00 O ATOM 239 CB LYS A 76 -0.841 14.190 -15.230 1.00 0.00 C ATOM 240 CG LYS A 76 -1.883 13.184 -15.705 1.00 0.00 C ATOM 241 CD LYS A 76 -3.116 13.179 -14.810 1.00 0.00 C ATOM 242 CE LYS A 76 -4.124 12.127 -15.251 1.00 0.00 C ATOM 243 NZ LYS A 76 -5.335 12.111 -14.380 1.00 0.00 N ATOM 0 H LYS A 76 1.114 15.692 -14.762 1.00 0.00 H new ATOM 0 HA LYS A 76 0.766 13.324 -16.386 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.496 13.900 -14.238 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.313 15.168 -15.130 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.177 13.421 -16.727 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.443 12.187 -15.723 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.817 12.988 -13.779 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.584 14.163 -14.829 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.422 12.320 -16.282 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.653 11.144 -15.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.995 11.380 -14.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.055 11.901 -13.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.800 13.040 -14.416 1.00 0.00 H new ATOM 257 N GLN A 77 0.468 16.156 -17.750 1.00 0.00 N ATOM 258 CA GLN A 77 -0.102 17.007 -18.790 1.00 0.00 C ATOM 259 C GLN A 77 0.967 17.848 -19.484 1.00 0.00 C ATOM 260 O GLN A 77 1.934 18.278 -18.856 1.00 0.00 O ATOM 261 CB GLN A 77 -1.161 17.931 -18.185 1.00 0.00 C ATOM 262 CG GLN A 77 -1.772 18.888 -19.191 1.00 0.00 C ATOM 263 CD GLN A 77 -2.871 18.241 -20.010 1.00 0.00 C ATOM 264 OE1 GLN A 77 -3.575 17.352 -19.532 1.00 0.00 O ATOM 265 NE2 GLN A 77 -3.021 18.684 -21.252 1.00 0.00 N ATOM 0 H GLN A 77 1.280 16.549 -17.274 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.557 16.355 -19.536 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.952 17.325 -17.745 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.711 18.505 -17.375 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.176 19.754 -18.666 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -0.993 19.255 -19.859 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.414 19.423 -21.607 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.743 18.285 -21.852 1.00 0.00 H new ATOM 274 N PRO A 78 0.751 18.167 -20.777 1.00 0.00 N ATOM 275 CA PRO A 78 1.386 19.320 -21.428 1.00 0.00 C ATOM 276 C PRO A 78 0.934 20.653 -20.831 1.00 0.00 C ATOM 277 O PRO A 78 0.879 21.666 -21.528 1.00 0.00 O ATOM 278 CB PRO A 78 0.937 19.207 -22.887 1.00 0.00 C ATOM 279 CG PRO A 78 -0.324 18.416 -22.839 1.00 0.00 C ATOM 280 CD PRO A 78 -0.169 17.461 -21.689 1.00 0.00 C ATOM 0 HA PRO A 78 2.469 19.306 -21.301 1.00 0.00 H new ATOM 0 HB2 PRO A 78 0.770 20.190 -23.326 1.00 0.00 H new ATOM 0 HB3 PRO A 78 1.692 18.710 -23.496 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.187 19.066 -22.693 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -0.484 17.879 -23.774 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.125 17.250 -21.210 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.242 16.505 -22.014 1.00 0.00 H new ATOM 288 N TYR A 79 0.700 20.665 -19.520 1.00 0.00 N ATOM 289 CA TYR A 79 0.812 21.890 -18.740 1.00 0.00 C ATOM 290 C TYR A 79 2.252 22.365 -18.775 1.00 0.00 C ATOM 291 O TYR A 79 2.538 23.561 -18.748 1.00 0.00 O ATOM 292 CB TYR A 79 0.392 21.646 -17.288 1.00 0.00 C ATOM 293 CG TYR A 79 -1.094 21.464 -17.080 1.00 0.00 C ATOM 294 CD1 TYR A 79 -2.019 22.148 -17.859 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.571 20.609 -16.095 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.375 21.984 -17.663 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.925 20.437 -15.893 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.824 21.126 -16.679 1.00 0.00 C ATOM 299 OH TYR A 79 -5.175 20.959 -16.480 1.00 0.00 O ATOM 0 H TYR A 79 0.433 19.842 -18.980 1.00 0.00 H new ATOM 0 HA TYR A 79 0.154 22.646 -19.169 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.907 20.759 -16.920 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.729 22.486 -16.681 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.671 22.819 -18.630 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.870 20.069 -15.476 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.081 22.524 -18.276 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.279 19.767 -15.124 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.334 20.636 -15.569 1.00 0.00 H new ATOM 309 N ILE A 80 3.148 21.393 -18.862 1.00 0.00 N ATOM 310 CA ILE A 80 4.566 21.651 -18.993 1.00 0.00 C ATOM 311 C ILE A 80 4.870 22.595 -20.155 1.00 0.00 C ATOM 312 O ILE A 80 4.497 22.337 -21.300 1.00 0.00 O ATOM 313 CB ILE A 80 5.335 20.331 -19.190 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.796 19.787 -17.833 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.504 20.521 -20.147 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.908 18.766 -17.928 1.00 0.00 C ATOM 0 H ILE A 80 2.907 20.402 -18.843 1.00 0.00 H new ATOM 0 HA ILE A 80 4.891 22.133 -18.071 1.00 0.00 H new ATOM 0 HB ILE A 80 4.668 19.596 -19.641 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.132 20.619 -17.214 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.944 19.336 -17.325 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.031 19.575 -20.270 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.131 20.857 -21.115 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.188 21.267 -19.743 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.179 18.429 -16.927 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.571 17.914 -18.519 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.777 19.218 -18.406 1.00 0.00 H new ATOM 328 N THR A 81 5.628 23.643 -19.854 1.00 0.00 N ATOM 329 CA THR A 81 6.444 24.323 -20.850 1.00 0.00 C ATOM 330 C THR A 81 7.811 24.640 -20.259 1.00 0.00 C ATOM 331 O THR A 81 8.019 25.711 -19.690 1.00 0.00 O ATOM 332 CB THR A 81 5.794 25.632 -21.349 1.00 0.00 C ATOM 333 OG1 THR A 81 5.804 26.620 -20.311 1.00 0.00 O ATOM 334 CG2 THR A 81 4.364 25.389 -21.803 1.00 0.00 C ATOM 0 H THR A 81 5.694 24.043 -18.918 1.00 0.00 H new ATOM 0 HA THR A 81 6.539 23.652 -21.704 1.00 0.00 H new ATOM 0 HB THR A 81 6.375 25.992 -22.198 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.043 26.198 -19.460 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.928 26.326 -22.150 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.359 24.663 -22.616 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.778 25.003 -20.969 1.00 0.00 H new ATOM 342 N GLN A 82 8.729 23.684 -20.343 1.00 0.00 N ATOM 343 CA GLN A 82 9.913 23.711 -19.495 1.00 0.00 C ATOM 344 C GLN A 82 11.016 24.531 -20.146 1.00 0.00 C ATOM 345 O GLN A 82 12.206 24.291 -19.932 1.00 0.00 O ATOM 346 CB GLN A 82 10.413 22.292 -19.218 1.00 0.00 C ATOM 347 CG GLN A 82 9.385 21.411 -18.526 1.00 0.00 C ATOM 348 CD GLN A 82 9.954 20.074 -18.094 1.00 0.00 C ATOM 349 OE1 GLN A 82 10.519 19.949 -17.007 1.00 0.00 O ATOM 350 NE2 GLN A 82 9.797 19.061 -18.939 1.00 0.00 N ATOM 0 H GLN A 82 8.678 22.890 -20.981 1.00 0.00 H new ATOM 0 HA GLN A 82 9.640 24.176 -18.548 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.703 21.827 -20.160 1.00 0.00 H new ATOM 0 HB3 GLN A 82 11.309 22.345 -18.600 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.994 21.934 -17.653 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.545 21.243 -19.200 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.322 19.209 -19.830 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.151 18.135 -18.697 1.00 0.00 H new ATOM 359 N ASN A 83 10.598 25.539 -20.897 1.00 0.00 N ATOM 360 CA ASN A 83 11.491 26.586 -21.356 1.00 0.00 C ATOM 361 C ASN A 83 10.909 27.941 -21.003 1.00 0.00 C ATOM 362 O ASN A 83 10.112 28.504 -21.753 1.00 0.00 O ATOM 363 CB ASN A 83 11.673 26.520 -22.857 1.00 0.00 C ATOM 364 CG ASN A 83 11.644 25.107 -23.404 1.00 0.00 C ATOM 365 OD1 ASN A 83 12.041 24.155 -22.732 1.00 0.00 O ATOM 366 ND2 ASN A 83 11.174 24.965 -24.637 1.00 0.00 N ATOM 0 H ASN A 83 9.632 25.652 -21.204 1.00 0.00 H new ATOM 0 HA ASN A 83 12.456 26.445 -20.870 1.00 0.00 H new ATOM 0 HB2 ASN A 83 10.888 27.104 -23.337 1.00 0.00 H new ATOM 0 HB3 ASN A 83 12.623 26.985 -23.121 1.00 0.00 H new ATOM 0 HD21 ASN A 83 11.131 24.039 -25.063 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.855 25.782 -25.158 1.00 0.00 H new ATOM 373 N TYR A 84 11.289 28.439 -19.849 1.00 0.00 N ATOM 374 CA TYR A 84 10.730 29.661 -19.304 1.00 0.00 C ATOM 375 C TYR A 84 9.228 29.548 -19.070 1.00 0.00 C ATOM 376 O TYR A 84 8.404 29.730 -19.966 1.00 0.00 O ATOM 377 CB TYR A 84 11.087 30.845 -20.189 1.00 0.00 C ATOM 378 CG TYR A 84 9.984 31.868 -20.366 1.00 0.00 C ATOM 379 CD1 TYR A 84 9.590 32.680 -19.311 1.00 0.00 C ATOM 380 CD2 TYR A 84 9.327 32.007 -21.583 1.00 0.00 C ATOM 381 CE1 TYR A 84 8.573 33.603 -19.463 1.00 0.00 C ATOM 382 CE2 TYR A 84 8.307 32.926 -21.741 1.00 0.00 C ATOM 383 CZ TYR A 84 7.934 33.722 -20.679 1.00 0.00 C ATOM 384 OH TYR A 84 6.916 34.633 -20.832 1.00 0.00 O ATOM 0 H TYR A 84 11.998 28.008 -19.256 1.00 0.00 H new ATOM 0 HA TYR A 84 11.175 29.830 -18.323 1.00 0.00 H new ATOM 0 HB2 TYR A 84 11.960 31.344 -19.768 1.00 0.00 H new ATOM 0 HB3 TYR A 84 11.376 30.471 -21.171 1.00 0.00 H new ATOM 0 HD1 TYR A 84 10.086 32.589 -18.356 1.00 0.00 H new ATOM 0 HD2 TYR A 84 9.618 31.387 -22.418 1.00 0.00 H new ATOM 0 HE1 TYR A 84 8.280 34.229 -18.633 1.00 0.00 H new ATOM 0 HE2 TYR A 84 7.804 33.020 -22.692 1.00 0.00 H new ATOM 0 HH TYR A 84 6.574 34.590 -21.749 1.00 0.00 H new ATOM 394 N PHE A 85 8.904 29.300 -17.818 1.00 0.00 N ATOM 395 CA PHE A 85 7.592 29.625 -17.269 1.00 0.00 C ATOM 396 C PHE A 85 7.652 30.945 -16.498 1.00 0.00 C ATOM 397 O PHE A 85 8.622 31.207 -15.792 1.00 0.00 O ATOM 398 CB PHE A 85 7.118 28.506 -16.342 1.00 0.00 C ATOM 399 CG PHE A 85 5.937 27.742 -16.864 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.706 28.360 -16.993 1.00 0.00 C ATOM 401 CD2 PHE A 85 6.055 26.406 -17.208 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.611 27.662 -17.463 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.962 25.701 -17.673 1.00 0.00 C ATOM 404 CZ PHE A 85 3.738 26.330 -17.802 1.00 0.00 C ATOM 0 H PHE A 85 9.539 28.867 -17.147 1.00 0.00 H new ATOM 0 HA PHE A 85 6.886 29.728 -18.093 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.942 27.812 -16.175 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.861 28.935 -15.373 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.600 29.400 -16.723 1.00 0.00 H new ATOM 0 HD2 PHE A 85 7.010 25.911 -17.112 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.657 28.158 -17.565 1.00 0.00 H new ATOM 0 HE2 PHE A 85 5.064 24.658 -17.936 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.883 25.781 -18.167 1.00 0.00 H new ATOM 414 N PRO A 86 6.603 31.784 -16.594 1.00 0.00 N ATOM 415 CA PRO A 86 6.459 32.953 -15.732 1.00 0.00 C ATOM 416 C PRO A 86 5.962 32.570 -14.343 1.00 0.00 C ATOM 417 O PRO A 86 4.884 31.994 -14.205 1.00 0.00 O ATOM 418 CB PRO A 86 5.417 33.826 -16.450 1.00 0.00 C ATOM 419 CG PRO A 86 4.995 33.071 -17.676 1.00 0.00 C ATOM 420 CD PRO A 86 5.469 31.651 -17.512 1.00 0.00 C ATOM 0 HA PRO A 86 7.410 33.462 -15.578 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.562 34.021 -15.802 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.841 34.794 -16.718 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.912 33.104 -17.794 1.00 0.00 H new ATOM 0 HG3 PRO A 86 5.426 33.519 -18.571 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.689 31.011 -17.100 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.770 31.214 -18.464 1.00 0.00 H new ATOM 428 N VAL A 87 6.759 32.881 -13.319 1.00 0.00 N ATOM 429 CA VAL A 87 6.421 32.508 -11.946 1.00 0.00 C ATOM 430 C VAL A 87 4.950 32.816 -11.655 1.00 0.00 C ATOM 431 O VAL A 87 4.449 33.891 -11.988 1.00 0.00 O ATOM 432 CB VAL A 87 7.342 33.221 -10.915 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.642 34.379 -10.212 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.872 32.227 -9.893 1.00 0.00 C ATOM 0 H VAL A 87 7.639 33.388 -13.415 1.00 0.00 H new ATOM 0 HA VAL A 87 6.583 31.435 -11.845 1.00 0.00 H new ATOM 0 HB VAL A 87 8.178 33.640 -11.474 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.328 34.842 -9.503 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.330 35.117 -10.950 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.767 34.006 -9.679 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.514 32.745 -9.181 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.037 31.770 -9.363 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.446 31.453 -10.402 1.00 0.00 H new ATOM 444 N GLY A 88 4.249 31.839 -11.096 1.00 0.00 N ATOM 445 CA GLY A 88 2.800 31.900 -11.035 1.00 0.00 C ATOM 446 C GLY A 88 2.141 30.828 -11.884 1.00 0.00 C ATOM 447 O GLY A 88 1.328 31.129 -12.757 1.00 0.00 O ATOM 0 H GLY A 88 4.659 31.002 -10.682 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.477 31.789 -10.000 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.466 32.882 -11.370 1.00 0.00 H new ATOM 451 N THR A 89 2.496 29.574 -11.622 1.00 0.00 N ATOM 452 CA THR A 89 1.935 28.438 -12.348 1.00 0.00 C ATOM 453 C THR A 89 1.542 27.335 -11.379 1.00 0.00 C ATOM 454 O THR A 89 2.296 27.014 -10.476 1.00 0.00 O ATOM 455 CB THR A 89 2.943 27.868 -13.369 1.00 0.00 C ATOM 456 OG1 THR A 89 3.053 28.748 -14.494 1.00 0.00 O ATOM 457 CG2 THR A 89 2.530 26.482 -13.841 1.00 0.00 C ATOM 0 H THR A 89 3.175 29.317 -10.906 1.00 0.00 H new ATOM 0 HA THR A 89 1.055 28.796 -12.883 1.00 0.00 H new ATOM 0 HB THR A 89 3.910 27.785 -12.873 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.474 28.273 -15.241 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.261 26.109 -14.559 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.483 25.806 -12.987 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.550 26.536 -14.316 1.00 0.00 H new ATOM 465 N VAL A 90 0.384 26.727 -11.596 1.00 0.00 N ATOM 466 CA VAL A 90 0.057 25.473 -10.926 1.00 0.00 C ATOM 467 C VAL A 90 -0.070 24.339 -11.932 1.00 0.00 C ATOM 468 O VAL A 90 -0.909 24.376 -12.833 1.00 0.00 O ATOM 469 CB VAL A 90 -1.237 25.583 -10.100 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.952 24.241 -10.012 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.934 26.106 -8.708 1.00 0.00 C ATOM 0 H VAL A 90 -0.340 27.076 -12.224 1.00 0.00 H new ATOM 0 HA VAL A 90 0.877 25.256 -10.242 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.898 26.286 -10.607 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.862 24.352 -9.422 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.209 23.899 -11.015 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.298 23.511 -9.536 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.860 26.178 -8.137 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.249 25.424 -8.204 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.476 27.092 -8.782 1.00 0.00 H new ATOM 481 N VAL A 91 0.775 23.337 -11.765 1.00 0.00 N ATOM 482 CA VAL A 91 0.790 22.187 -12.650 1.00 0.00 C ATOM 483 C VAL A 91 0.385 20.922 -11.893 1.00 0.00 C ATOM 484 O VAL A 91 0.378 20.901 -10.661 1.00 0.00 O ATOM 485 CB VAL A 91 2.190 22.009 -13.266 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.141 21.415 -12.248 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.140 21.155 -14.518 1.00 0.00 C ATOM 0 H VAL A 91 1.466 23.298 -11.016 1.00 0.00 H new ATOM 0 HA VAL A 91 0.070 22.358 -13.450 1.00 0.00 H new ATOM 0 HB VAL A 91 2.558 22.993 -13.555 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.127 21.295 -12.698 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.213 22.079 -11.387 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.768 20.443 -11.926 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.145 21.050 -14.927 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.744 20.170 -14.271 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.495 21.631 -15.257 1.00 0.00 H new ATOM 497 N GLU A 92 0.020 19.882 -12.633 1.00 0.00 N ATOM 498 CA GLU A 92 -0.553 18.675 -12.039 1.00 0.00 C ATOM 499 C GLU A 92 0.300 17.454 -12.377 1.00 0.00 C ATOM 500 O GLU A 92 0.909 17.392 -13.444 1.00 0.00 O ATOM 501 CB GLU A 92 -1.989 18.464 -12.538 1.00 0.00 C ATOM 502 CG GLU A 92 -2.971 19.519 -12.057 1.00 0.00 C ATOM 503 CD GLU A 92 -4.378 19.284 -12.572 1.00 0.00 C ATOM 504 OE1 GLU A 92 -5.091 18.440 -11.989 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.766 19.937 -13.563 1.00 0.00 O ATOM 0 H GLU A 92 0.110 19.848 -13.648 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.570 18.802 -10.957 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.986 18.455 -13.628 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.336 17.484 -12.212 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.984 19.528 -10.967 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.629 20.502 -12.380 1.00 0.00 H new ATOM 512 N TYR A 93 0.359 16.496 -11.455 1.00 0.00 N ATOM 513 CA TYR A 93 1.271 15.359 -11.595 1.00 0.00 C ATOM 514 C TYR A 93 0.531 14.063 -11.919 1.00 0.00 C ATOM 515 O TYR A 93 -0.669 13.932 -11.677 1.00 0.00 O ATOM 516 CB TYR A 93 2.099 15.176 -10.323 1.00 0.00 C ATOM 517 CG TYR A 93 3.427 15.893 -10.366 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.551 15.278 -10.907 1.00 0.00 C ATOM 519 CD2 TYR A 93 3.560 17.183 -9.873 1.00 0.00 C ATOM 520 CE1 TYR A 93 5.768 15.930 -10.952 1.00 0.00 C ATOM 521 CE2 TYR A 93 4.771 17.839 -9.916 1.00 0.00 C ATOM 522 CZ TYR A 93 5.871 17.210 -10.455 1.00 0.00 C ATOM 523 OH TYR A 93 7.080 17.864 -10.498 1.00 0.00 O ATOM 0 H TYR A 93 -0.209 16.482 -10.608 1.00 0.00 H new ATOM 0 HA TYR A 93 1.933 15.583 -12.432 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.526 15.538 -9.470 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.273 14.112 -10.161 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.471 14.275 -11.298 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.701 17.681 -9.449 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.633 15.439 -11.374 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.857 18.843 -9.528 1.00 0.00 H new ATOM 0 HH TYR A 93 7.797 17.216 -10.663 1.00 0.00 H new ATOM 533 N GLU A 94 1.281 13.097 -12.450 1.00 0.00 N ATOM 534 CA GLU A 94 0.786 11.739 -12.662 1.00 0.00 C ATOM 535 C GLU A 94 1.707 10.750 -11.940 1.00 0.00 C ATOM 536 O GLU A 94 2.512 11.155 -11.106 1.00 0.00 O ATOM 537 CB GLU A 94 0.737 11.430 -14.167 1.00 0.00 C ATOM 538 CG GLU A 94 -0.051 10.175 -14.524 1.00 0.00 C ATOM 539 CD GLU A 94 0.115 9.767 -15.974 1.00 0.00 C ATOM 540 OE1 GLU A 94 -0.651 10.268 -16.823 1.00 0.00 O ATOM 541 OE2 GLU A 94 1.009 8.941 -16.258 1.00 0.00 O ATOM 0 H GLU A 94 2.248 13.235 -12.745 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.223 11.647 -12.259 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.297 12.281 -14.687 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.756 11.322 -14.537 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.271 9.355 -13.882 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.108 10.345 -14.318 1.00 0.00 H new ATOM 548 N CYS A 95 1.652 9.479 -12.334 1.00 0.00 N ATOM 549 CA CYS A 95 2.737 8.544 -12.073 1.00 0.00 C ATOM 550 C CYS A 95 2.695 7.395 -13.063 1.00 0.00 C ATOM 551 O CYS A 95 1.636 7.042 -13.583 1.00 0.00 O ATOM 552 CB CYS A 95 2.645 7.975 -10.658 1.00 0.00 C ATOM 553 SG CYS A 95 3.057 9.149 -9.346 1.00 0.00 S ATOM 0 H CYS A 95 0.862 9.075 -12.837 1.00 0.00 H new ATOM 0 HA CYS A 95 3.673 9.092 -12.179 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.632 7.607 -10.494 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.312 7.116 -10.582 1.00 0.00 H new ATOM 558 N ARG A 96 3.862 6.830 -13.335 1.00 0.00 N ATOM 559 CA ARG A 96 3.984 5.768 -14.322 1.00 0.00 C ATOM 560 C ARG A 96 3.481 4.447 -13.758 1.00 0.00 C ATOM 561 O ARG A 96 3.457 4.254 -12.542 1.00 0.00 O ATOM 562 CB ARG A 96 5.437 5.616 -14.767 1.00 0.00 C ATOM 563 CG ARG A 96 5.958 6.787 -15.582 1.00 0.00 C ATOM 564 CD ARG A 96 7.332 6.483 -16.154 1.00 0.00 C ATOM 565 NE ARG A 96 7.905 7.626 -16.856 1.00 0.00 N ATOM 566 CZ ARG A 96 9.212 7.824 -16.981 1.00 0.00 C ATOM 567 NH1 ARG A 96 10.067 6.969 -16.436 1.00 0.00 N ATOM 568 NH2 ARG A 96 9.664 8.876 -17.648 1.00 0.00 N ATOM 0 H ARG A 96 4.740 7.090 -12.885 1.00 0.00 H new ATOM 0 HA ARG A 96 3.373 6.038 -15.183 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.065 5.492 -13.885 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.532 4.705 -15.357 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.264 7.008 -16.392 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.010 7.677 -14.955 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.001 6.183 -15.347 1.00 0.00 H new ATOM 0 HD3 ARG A 96 7.259 5.638 -16.839 1.00 0.00 H new ATOM 0 HE ARG A 96 7.270 8.307 -17.272 1.00 0.00 H new ATOM 0 HH11 ARG A 96 9.720 6.160 -15.921 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.071 7.121 -16.532 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.008 9.535 -18.066 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.668 9.027 -17.743 1.00 0.00 H new ATOM 582 N PRO A 97 3.110 3.502 -14.636 1.00 0.00 N ATOM 583 CA PRO A 97 2.809 2.132 -14.225 1.00 0.00 C ATOM 584 C PRO A 97 3.967 1.526 -13.449 1.00 0.00 C ATOM 585 O PRO A 97 4.994 1.168 -14.024 1.00 0.00 O ATOM 586 CB PRO A 97 2.599 1.387 -15.544 1.00 0.00 C ATOM 587 CG PRO A 97 2.256 2.447 -16.534 1.00 0.00 C ATOM 588 CD PRO A 97 2.993 3.681 -16.095 1.00 0.00 C ATOM 0 HA PRO A 97 1.943 2.078 -13.565 1.00 0.00 H new ATOM 0 HB2 PRO A 97 3.498 0.847 -15.840 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.799 0.652 -15.459 1.00 0.00 H new ATOM 0 HG2 PRO A 97 2.554 2.152 -17.540 1.00 0.00 H new ATOM 0 HG3 PRO A 97 1.181 2.623 -16.559 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.971 3.757 -16.571 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.444 4.589 -16.347 1.00 0.00 H new ATOM 596 N GLY A 98 3.817 1.470 -12.133 1.00 0.00 N ATOM 597 CA GLY A 98 4.947 1.205 -11.268 1.00 0.00 C ATOM 598 C GLY A 98 4.799 1.867 -9.920 1.00 0.00 C ATOM 599 O GLY A 98 5.456 1.472 -8.960 1.00 0.00 O ATOM 0 H GLY A 98 2.930 1.604 -11.648 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.055 0.129 -11.133 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.860 1.559 -11.747 1.00 0.00 H new ATOM 603 N TYR A 99 3.965 2.904 -9.848 1.00 0.00 N ATOM 604 CA TYR A 99 3.926 3.747 -8.671 1.00 0.00 C ATOM 605 C TYR A 99 2.494 4.049 -8.244 1.00 0.00 C ATOM 606 O TYR A 99 1.621 4.304 -9.073 1.00 0.00 O ATOM 607 CB TYR A 99 4.681 5.041 -8.960 1.00 0.00 C ATOM 608 CG TYR A 99 6.004 4.787 -9.643 1.00 0.00 C ATOM 609 CD1 TYR A 99 7.114 4.420 -8.906 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.134 4.879 -11.023 1.00 0.00 C ATOM 611 CE1 TYR A 99 8.323 4.152 -9.515 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.342 4.616 -11.643 1.00 0.00 C ATOM 613 CZ TYR A 99 8.434 4.251 -10.884 1.00 0.00 C ATOM 614 OH TYR A 99 9.638 3.985 -11.499 1.00 0.00 O ATOM 0 H TYR A 99 3.316 3.173 -10.588 1.00 0.00 H new ATOM 0 HA TYR A 99 4.403 3.217 -7.846 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.067 5.686 -9.589 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.853 5.576 -8.026 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.034 4.341 -7.832 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.279 5.160 -11.620 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.178 3.866 -8.921 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.430 4.696 -12.716 1.00 0.00 H new ATOM 0 HH TYR A 99 9.543 4.100 -12.468 1.00 0.00 H new ATOM 624 N ARG A 100 2.280 4.047 -6.938 1.00 0.00 N ATOM 625 CA ARG A 100 1.020 4.482 -6.353 1.00 0.00 C ATOM 626 C ARG A 100 1.242 5.730 -5.510 1.00 0.00 C ATOM 627 O ARG A 100 2.171 5.784 -4.706 1.00 0.00 O ATOM 628 CB ARG A 100 0.434 3.374 -5.477 1.00 0.00 C ATOM 629 CG ARG A 100 0.054 2.118 -6.240 1.00 0.00 C ATOM 630 CD ARG A 100 -0.526 1.062 -5.312 1.00 0.00 C ATOM 631 NE ARG A 100 -1.730 1.533 -4.635 1.00 0.00 N ATOM 632 CZ ARG A 100 -2.393 0.825 -3.724 1.00 0.00 C ATOM 633 NH1 ARG A 100 -1.996 -0.401 -3.410 1.00 0.00 N ATOM 634 NH2 ARG A 100 -3.461 1.341 -3.134 1.00 0.00 N ATOM 0 H ARG A 100 2.973 3.744 -6.254 1.00 0.00 H new ATOM 0 HA ARG A 100 0.322 4.708 -7.159 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.159 3.113 -4.706 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.449 3.758 -4.967 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.674 2.366 -7.013 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.932 1.718 -6.746 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.759 0.164 -5.885 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.221 0.781 -4.570 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.084 2.459 -4.874 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -1.179 -0.805 -3.868 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -2.508 -0.939 -2.711 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -3.775 2.280 -3.378 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -3.970 0.799 -2.436 1.00 0.00 H new ATOM 648 N ARG A 101 0.403 6.741 -5.708 1.00 0.00 N ATOM 649 CA ARG A 101 0.601 8.022 -5.042 1.00 0.00 C ATOM 650 C ARG A 101 0.490 7.869 -3.528 1.00 0.00 C ATOM 651 O ARG A 101 0.078 6.816 -3.040 1.00 0.00 O ATOM 652 CB ARG A 101 -0.409 9.059 -5.543 1.00 0.00 C ATOM 653 CG ARG A 101 -0.266 9.374 -7.025 1.00 0.00 C ATOM 654 CD ARG A 101 -0.943 10.691 -7.369 1.00 0.00 C ATOM 655 NE ARG A 101 -1.118 10.865 -8.808 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.967 11.732 -9.350 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.709 12.517 -8.576 1.00 0.00 N ATOM 658 NH2 ARG A 101 -2.071 11.821 -10.669 1.00 0.00 N ATOM 0 H ARG A 101 -0.413 6.699 -6.318 1.00 0.00 H new ATOM 0 HA ARG A 101 1.605 8.372 -5.283 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.418 8.694 -5.352 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.289 9.979 -4.970 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.790 9.424 -7.290 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.705 8.570 -7.616 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.916 10.736 -6.879 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.349 11.516 -6.975 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.556 10.288 -9.434 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.628 12.456 -7.561 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.359 13.181 -8.997 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.500 11.224 -11.267 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.722 12.486 -11.085 1.00 0.00 H new ATOM 672 N GLU A 102 0.771 8.941 -2.785 1.00 0.00 N ATOM 673 CA GLU A 102 0.189 9.099 -1.457 1.00 0.00 C ATOM 674 C GLU A 102 -1.342 8.971 -1.551 1.00 0.00 C ATOM 675 O GLU A 102 -1.845 8.520 -2.575 1.00 0.00 O ATOM 676 CB GLU A 102 0.622 10.449 -0.873 1.00 0.00 C ATOM 677 CG GLU A 102 0.206 11.649 -1.703 1.00 0.00 C ATOM 678 CD GLU A 102 0.585 12.960 -1.041 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.718 13.432 -1.265 1.00 0.00 O ATOM 680 OE2 GLU A 102 -0.251 13.511 -0.295 1.00 0.00 O ATOM 0 H GLU A 102 1.388 9.699 -3.076 1.00 0.00 H new ATOM 0 HA GLU A 102 0.545 8.317 -0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.202 10.551 0.128 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.707 10.454 -0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.675 11.590 -2.685 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.872 11.622 -1.863 1.00 0.00 H new ATOM 687 N PRO A 103 -2.116 9.380 -0.521 1.00 0.00 N ATOM 688 CA PRO A 103 -3.551 9.675 -0.680 1.00 0.00 C ATOM 689 C PRO A 103 -3.825 10.687 -1.791 1.00 0.00 C ATOM 690 O PRO A 103 -4.350 11.774 -1.542 1.00 0.00 O ATOM 691 CB PRO A 103 -3.960 10.254 0.683 1.00 0.00 C ATOM 692 CG PRO A 103 -2.678 10.606 1.355 1.00 0.00 C ATOM 693 CD PRO A 103 -1.683 9.600 0.863 1.00 0.00 C ATOM 0 HA PRO A 103 -4.112 8.784 -0.964 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.597 11.131 0.564 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.525 9.527 1.267 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.368 11.620 1.104 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.778 10.562 2.440 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.662 9.979 0.914 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.711 8.681 1.448 1.00 0.00 H new ATOM 701 N SER A 104 -3.467 10.310 -3.014 1.00 0.00 N ATOM 702 CA SER A 104 -3.656 11.154 -4.190 1.00 0.00 C ATOM 703 C SER A 104 -3.359 12.615 -3.874 1.00 0.00 C ATOM 704 O SER A 104 -4.104 13.518 -4.253 1.00 0.00 O ATOM 705 CB SER A 104 -5.070 10.980 -4.738 1.00 0.00 C ATOM 706 OG SER A 104 -5.319 11.864 -5.818 1.00 0.00 O ATOM 0 H SER A 104 -3.036 9.408 -3.219 1.00 0.00 H new ATOM 0 HA SER A 104 -2.949 10.841 -4.958 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.209 9.951 -5.069 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.794 11.160 -3.944 1.00 0.00 H new ATOM 0 HG SER A 104 -5.139 12.785 -5.535 1.00 0.00 H new ATOM 712 N LEU A 105 -2.224 12.816 -3.213 1.00 0.00 N ATOM 713 CA LEU A 105 -1.571 14.121 -3.141 1.00 0.00 C ATOM 714 C LEU A 105 -2.491 15.242 -2.680 1.00 0.00 C ATOM 715 O LEU A 105 -3.692 15.061 -2.491 1.00 0.00 O ATOM 716 CB LEU A 105 -1.003 14.488 -4.506 1.00 0.00 C ATOM 717 CG LEU A 105 0.033 13.515 -5.047 1.00 0.00 C ATOM 718 CD1 LEU A 105 0.259 13.743 -6.531 1.00 0.00 C ATOM 719 CD2 LEU A 105 1.334 13.645 -4.276 1.00 0.00 C ATOM 0 H LEU A 105 -1.729 12.079 -2.711 1.00 0.00 H new ATOM 0 HA LEU A 105 -0.783 14.023 -2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.824 14.557 -5.219 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.553 15.479 -4.442 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.343 12.501 -4.915 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.004 13.037 -6.898 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.678 13.595 -7.069 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.614 14.761 -6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.065 12.942 -4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.716 14.661 -4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.157 13.425 -3.223 1.00 0.00 H new ATOM 731 N SER A 106 -1.913 16.434 -2.667 1.00 0.00 N ATOM 732 CA SER A 106 -2.561 17.610 -3.218 1.00 0.00 C ATOM 733 C SER A 106 -1.745 18.112 -4.410 1.00 0.00 C ATOM 734 O SER A 106 -0.896 18.988 -4.259 1.00 0.00 O ATOM 735 CB SER A 106 -2.682 18.702 -2.153 1.00 0.00 C ATOM 736 OG SER A 106 -3.425 18.241 -1.036 1.00 0.00 O ATOM 0 H SER A 106 -0.987 16.611 -2.276 1.00 0.00 H new ATOM 0 HA SER A 106 -3.567 17.351 -3.549 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.688 19.012 -1.830 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.167 19.580 -2.580 1.00 0.00 H new ATOM 0 HG SER A 106 -3.488 18.955 -0.368 1.00 0.00 H new ATOM 742 N PRO A 107 -1.927 17.480 -5.589 1.00 0.00 N ATOM 743 CA PRO A 107 -0.914 17.467 -6.660 1.00 0.00 C ATOM 744 C PRO A 107 -0.720 18.839 -7.299 1.00 0.00 C ATOM 745 O PRO A 107 -1.148 19.078 -8.429 1.00 0.00 O ATOM 746 CB PRO A 107 -1.486 16.476 -7.679 1.00 0.00 C ATOM 747 CG PRO A 107 -2.950 16.472 -7.427 1.00 0.00 C ATOM 748 CD PRO A 107 -3.109 16.678 -5.949 1.00 0.00 C ATOM 0 HA PRO A 107 0.071 17.191 -6.283 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.262 16.785 -8.700 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.059 15.482 -7.546 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.446 17.264 -7.988 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.399 15.530 -7.741 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -4.036 17.200 -5.713 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.131 15.730 -5.411 1.00 0.00 H new ATOM 756 N LYS A 108 -0.093 19.741 -6.554 1.00 0.00 N ATOM 757 CA LYS A 108 0.057 21.124 -6.975 1.00 0.00 C ATOM 758 C LYS A 108 1.527 21.535 -6.981 1.00 0.00 C ATOM 759 O LYS A 108 2.085 21.881 -5.940 1.00 0.00 O ATOM 760 CB LYS A 108 -0.729 22.026 -6.027 1.00 0.00 C ATOM 761 CG LYS A 108 -0.926 23.439 -6.546 1.00 0.00 C ATOM 762 CD LYS A 108 -1.751 24.276 -5.581 1.00 0.00 C ATOM 763 CE LYS A 108 -1.023 24.497 -4.265 1.00 0.00 C ATOM 764 NZ LYS A 108 0.318 25.113 -4.469 1.00 0.00 N ATOM 0 H LYS A 108 0.323 19.534 -5.646 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.329 21.226 -7.989 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.705 21.578 -5.841 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.210 22.070 -5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.045 23.910 -6.700 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.422 23.406 -7.516 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.978 25.239 -6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.703 23.780 -5.392 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.624 25.140 -3.621 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.910 23.544 -3.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.055 24.388 -4.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.375 25.512 -5.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.462 25.870 -3.770 1.00 0.00 H new ATOM 778 N LEU A 109 2.142 21.524 -8.159 1.00 0.00 N ATOM 779 CA LEU A 109 3.480 22.082 -8.322 1.00 0.00 C ATOM 780 C LEU A 109 3.396 23.507 -8.839 1.00 0.00 C ATOM 781 O LEU A 109 3.176 23.735 -10.030 1.00 0.00 O ATOM 782 CB LEU A 109 4.310 21.228 -9.279 1.00 0.00 C ATOM 783 CG LEU A 109 5.683 20.793 -8.758 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.739 21.773 -9.197 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.689 20.681 -7.247 1.00 0.00 C ATOM 0 H LEU A 109 1.738 21.137 -9.012 1.00 0.00 H new ATOM 0 HA LEU A 109 3.969 22.085 -7.348 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.737 20.335 -9.530 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.453 21.786 -10.204 1.00 0.00 H new ATOM 0 HG LEU A 109 5.901 19.810 -9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.711 21.453 -8.821 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.767 21.814 -10.286 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.504 22.762 -8.802 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.678 20.370 -6.909 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.443 21.649 -6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.950 19.943 -6.934 1.00 0.00 H new ATOM 797 N THR A 110 3.558 24.467 -7.942 1.00 0.00 N ATOM 798 CA THR A 110 3.467 25.859 -8.317 1.00 0.00 C ATOM 799 C THR A 110 4.831 26.366 -8.751 1.00 0.00 C ATOM 800 O THR A 110 5.833 26.068 -8.115 1.00 0.00 O ATOM 801 CB THR A 110 2.951 26.728 -7.158 1.00 0.00 C ATOM 802 OG1 THR A 110 1.719 26.202 -6.654 1.00 0.00 O ATOM 803 CG2 THR A 110 2.742 28.161 -7.620 1.00 0.00 C ATOM 0 H THR A 110 3.752 24.303 -6.954 1.00 0.00 H new ATOM 0 HA THR A 110 2.758 25.932 -9.142 1.00 0.00 H new ATOM 0 HB THR A 110 3.697 26.717 -6.364 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.092 26.937 -6.492 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.377 28.762 -6.787 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.688 28.570 -7.976 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.012 28.180 -8.429 1.00 0.00 H new ATOM 811 N CYS A 111 4.868 27.180 -9.793 1.00 0.00 N ATOM 812 CA CYS A 111 5.991 28.076 -9.971 1.00 0.00 C ATOM 813 C CYS A 111 5.796 29.274 -9.065 1.00 0.00 C ATOM 814 O CYS A 111 4.873 30.063 -9.247 1.00 0.00 O ATOM 815 CB CYS A 111 6.129 28.517 -11.433 1.00 0.00 C ATOM 816 SG CYS A 111 7.570 29.586 -11.756 1.00 0.00 S ATOM 0 H CYS A 111 4.148 27.237 -10.513 1.00 0.00 H new ATOM 0 HA CYS A 111 6.912 27.556 -9.708 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.199 27.631 -12.063 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.224 29.047 -11.728 1.00 0.00 H new ATOM 821 N LEU A 112 6.611 29.345 -8.029 1.00 0.00 N ATOM 822 CA LEU A 112 6.240 30.062 -6.827 1.00 0.00 C ATOM 823 C LEU A 112 6.511 31.548 -6.991 1.00 0.00 C ATOM 824 O LEU A 112 5.922 32.205 -7.848 1.00 0.00 O ATOM 825 CB LEU A 112 7.030 29.496 -5.649 1.00 0.00 C ATOM 826 CG LEU A 112 6.208 28.801 -4.569 1.00 0.00 C ATOM 827 CD1 LEU A 112 7.071 28.494 -3.356 1.00 0.00 C ATOM 828 CD2 LEU A 112 4.996 29.626 -4.172 1.00 0.00 C ATOM 0 H LEU A 112 7.535 28.914 -7.997 1.00 0.00 H new ATOM 0 HA LEU A 112 5.174 29.936 -6.640 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.762 28.786 -6.035 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.588 30.310 -5.186 1.00 0.00 H new ATOM 0 HG LEU A 112 5.844 27.861 -4.983 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.467 27.998 -2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.893 27.841 -3.650 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.473 29.423 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.434 29.099 -3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.323 30.592 -3.787 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.359 29.780 -5.043 1.00 0.00 H new ATOM 840 N GLN A 113 7.423 32.070 -6.193 1.00 0.00 N ATOM 841 CA GLN A 113 7.964 33.391 -6.422 1.00 0.00 C ATOM 842 C GLN A 113 9.293 33.309 -7.140 1.00 0.00 C ATOM 843 O GLN A 113 9.565 34.078 -8.061 1.00 0.00 O ATOM 844 CB GLN A 113 8.173 34.079 -5.093 1.00 0.00 C ATOM 845 CG GLN A 113 6.891 34.268 -4.306 1.00 0.00 C ATOM 846 CD GLN A 113 7.131 34.855 -2.930 1.00 0.00 C ATOM 847 OE1 GLN A 113 7.324 34.128 -1.956 1.00 0.00 O ATOM 848 NE2 GLN A 113 7.124 36.180 -2.845 1.00 0.00 N ATOM 0 H GLN A 113 7.805 31.594 -5.376 1.00 0.00 H new ATOM 0 HA GLN A 113 7.261 33.952 -7.038 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.874 33.496 -4.496 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.633 35.052 -5.264 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.220 34.922 -4.863 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.387 33.307 -4.204 1.00 0.00 H new ATOM 0 HE21 GLN A 113 6.960 36.744 -3.679 1.00 0.00 H new ATOM 0 HE22 GLN A 113 7.283 36.634 -1.946 1.00 0.00 H new ATOM 857 N ASN A 114 10.150 32.432 -6.640 1.00 0.00 N ATOM 858 CA ASN A 114 11.579 32.596 -6.834 1.00 0.00 C ATOM 859 C ASN A 114 12.071 31.672 -7.921 1.00 0.00 C ATOM 860 O ASN A 114 13.275 31.564 -8.155 1.00 0.00 O ATOM 861 CB ASN A 114 12.340 32.334 -5.533 1.00 0.00 C ATOM 862 CG ASN A 114 12.037 33.362 -4.460 1.00 0.00 C ATOM 863 OD1 ASN A 114 12.683 34.408 -4.382 1.00 0.00 O ATOM 864 ND2 ASN A 114 11.054 33.063 -3.620 1.00 0.00 N ATOM 0 H ASN A 114 9.883 31.608 -6.102 1.00 0.00 H new ATOM 0 HA ASN A 114 11.764 33.626 -7.137 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.085 31.341 -5.162 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.411 32.333 -5.737 1.00 0.00 H new ATOM 0 HD21 ASN A 114 10.807 33.711 -2.872 1.00 0.00 H new ATOM 0 HD22 ASN A 114 10.545 32.185 -3.722 1.00 0.00 H new ATOM 871 N LEU A 115 11.121 30.984 -8.554 1.00 0.00 N ATOM 872 CA LEU A 115 11.427 29.885 -9.453 1.00 0.00 C ATOM 873 C LEU A 115 11.750 28.679 -8.597 1.00 0.00 C ATOM 874 O LEU A 115 12.346 27.700 -9.041 1.00 0.00 O ATOM 875 CB LEU A 115 12.577 30.238 -10.401 1.00 0.00 C ATOM 876 CG LEU A 115 12.506 31.653 -10.987 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.394 31.768 -12.217 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.062 32.030 -11.310 1.00 0.00 C ATOM 0 H LEU A 115 10.124 31.176 -8.455 1.00 0.00 H new ATOM 0 HA LEU A 115 10.572 29.669 -10.094 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.520 30.127 -9.865 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.589 29.519 -11.220 1.00 0.00 H new ATOM 0 HG LEU A 115 12.876 32.356 -10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.330 32.779 -12.619 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.426 31.551 -11.942 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.063 31.056 -12.973 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.033 33.038 -11.725 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.656 31.327 -12.037 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.464 31.995 -10.399 1.00 0.00 H new ATOM 890 N LYS A 116 11.317 28.788 -7.346 1.00 0.00 N ATOM 891 CA LYS A 116 11.415 27.718 -6.372 1.00 0.00 C ATOM 892 C LYS A 116 10.071 27.016 -6.244 1.00 0.00 C ATOM 893 O LYS A 116 9.245 27.395 -5.414 1.00 0.00 O ATOM 894 CB LYS A 116 11.835 28.301 -5.020 1.00 0.00 C ATOM 895 CG LYS A 116 12.208 27.249 -3.991 1.00 0.00 C ATOM 896 CD LYS A 116 12.478 27.872 -2.629 1.00 0.00 C ATOM 897 CE LYS A 116 12.823 26.821 -1.587 1.00 0.00 C ATOM 898 NZ LYS A 116 11.759 25.786 -1.465 1.00 0.00 N ATOM 0 H LYS A 116 10.883 29.635 -6.979 1.00 0.00 H new ATOM 0 HA LYS A 116 12.161 26.993 -6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.685 28.967 -5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.019 28.908 -4.627 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.402 26.520 -3.906 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.093 26.708 -4.327 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.298 28.585 -2.712 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.601 28.431 -2.305 1.00 0.00 H new ATOM 0 HE2 LYS A 116 13.765 26.342 -1.853 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.972 27.303 -0.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.930 25.211 -0.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.831 26.249 -1.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.772 25.174 -2.306 1.00 0.00 H new ATOM 912 N TRP A 117 9.831 26.030 -7.106 1.00 0.00 N ATOM 913 CA TRP A 117 8.489 25.489 -7.279 1.00 0.00 C ATOM 914 C TRP A 117 7.942 24.984 -5.951 1.00 0.00 C ATOM 915 O TRP A 117 8.644 24.317 -5.194 1.00 0.00 O ATOM 916 CB TRP A 117 8.484 24.370 -8.317 1.00 0.00 C ATOM 917 CG TRP A 117 8.593 24.871 -9.727 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.690 25.428 -10.319 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.562 24.865 -10.723 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.400 25.769 -11.619 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.100 25.425 -11.892 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.236 24.437 -10.735 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.354 25.566 -13.066 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.495 24.575 -11.895 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.056 25.135 -13.047 1.00 0.00 C ATOM 0 H TRP A 117 10.544 25.594 -7.691 1.00 0.00 H new ATOM 0 HA TRP A 117 7.844 26.291 -7.638 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.313 23.692 -8.114 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.566 23.792 -8.214 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.645 25.579 -9.837 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.047 26.207 -12.275 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.793 24.003 -9.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.787 25.999 -13.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.467 24.245 -11.911 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.453 25.229 -13.938 1.00 0.00 H new ATOM 936 N SER A 118 6.710 25.377 -5.655 1.00 0.00 N ATOM 937 CA SER A 118 6.184 25.344 -4.290 1.00 0.00 C ATOM 938 C SER A 118 6.221 23.947 -3.673 1.00 0.00 C ATOM 939 O SER A 118 7.287 23.401 -3.387 1.00 0.00 O ATOM 940 CB SER A 118 4.748 25.878 -4.284 1.00 0.00 C ATOM 941 OG SER A 118 4.252 26.012 -2.964 1.00 0.00 O ATOM 0 H SER A 118 6.048 25.726 -6.348 1.00 0.00 H new ATOM 0 HA SER A 118 6.828 25.976 -3.679 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.716 26.845 -4.786 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.105 25.203 -4.849 1.00 0.00 H new ATOM 0 HG SER A 118 3.335 26.356 -2.993 1.00 0.00 H new ATOM 947 N THR A 119 5.037 23.406 -3.423 1.00 0.00 N ATOM 948 CA THR A 119 4.882 22.182 -2.643 1.00 0.00 C ATOM 949 C THR A 119 5.282 20.946 -3.444 1.00 0.00 C ATOM 950 O THR A 119 4.754 20.701 -4.528 1.00 0.00 O ATOM 951 CB THR A 119 3.426 22.009 -2.172 1.00 0.00 C ATOM 952 OG1 THR A 119 2.545 21.980 -3.302 1.00 0.00 O ATOM 953 CG2 THR A 119 3.019 23.141 -1.240 1.00 0.00 C ATOM 0 H THR A 119 4.157 23.801 -3.754 1.00 0.00 H new ATOM 0 HA THR A 119 5.542 22.278 -1.781 1.00 0.00 H new ATOM 0 HB THR A 119 3.355 21.067 -1.629 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.053 21.746 -4.107 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.987 22.996 -0.921 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.671 23.146 -0.367 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.107 24.093 -1.764 1.00 0.00 H new ATOM 961 N ALA A 120 6.174 20.140 -2.875 1.00 0.00 N ATOM 962 CA ALA A 120 6.420 18.791 -3.377 1.00 0.00 C ATOM 963 C ALA A 120 6.452 17.776 -2.239 1.00 0.00 C ATOM 964 O ALA A 120 7.047 18.023 -1.189 1.00 0.00 O ATOM 965 CB ALA A 120 7.714 18.732 -4.167 1.00 0.00 C ATOM 0 H ALA A 120 6.739 20.397 -2.066 1.00 0.00 H new ATOM 0 HA ALA A 120 5.596 18.535 -4.042 1.00 0.00 H new ATOM 0 HB1 ALA A 120 7.873 17.716 -4.529 1.00 0.00 H new ATOM 0 HB2 ALA A 120 7.654 19.414 -5.015 1.00 0.00 H new ATOM 0 HB3 ALA A 120 8.546 19.023 -3.525 1.00 0.00 H new ATOM 971 N VAL A 121 5.761 16.658 -2.436 1.00 0.00 N ATOM 972 CA VAL A 121 5.353 15.810 -1.339 1.00 0.00 C ATOM 973 C VAL A 121 5.913 14.400 -1.477 1.00 0.00 C ATOM 974 O VAL A 121 6.809 14.142 -2.283 1.00 0.00 O ATOM 975 CB VAL A 121 3.823 15.711 -1.294 1.00 0.00 C ATOM 976 CG1 VAL A 121 3.320 15.770 0.138 1.00 0.00 C ATOM 977 CG2 VAL A 121 3.188 16.796 -2.148 1.00 0.00 C ATOM 0 H VAL A 121 5.474 16.323 -3.355 1.00 0.00 H new ATOM 0 HA VAL A 121 5.740 16.260 -0.425 1.00 0.00 H new ATOM 0 HB VAL A 121 3.530 14.747 -1.709 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.232 15.698 0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.742 14.941 0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.624 16.713 0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.103 16.707 -2.102 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.488 17.775 -1.775 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.517 16.685 -3.181 1.00 0.00 H new ATOM 987 N GLU A 122 5.323 13.486 -0.718 1.00 0.00 N ATOM 988 CA GLU A 122 5.480 12.056 -0.955 1.00 0.00 C ATOM 989 C GLU A 122 4.514 11.589 -2.033 1.00 0.00 C ATOM 990 O GLU A 122 3.420 11.107 -1.744 1.00 0.00 O ATOM 991 CB GLU A 122 5.243 11.274 0.338 1.00 0.00 C ATOM 992 CG GLU A 122 6.080 11.772 1.503 1.00 0.00 C ATOM 993 CD GLU A 122 5.809 11.008 2.783 1.00 0.00 C ATOM 994 OE1 GLU A 122 6.477 9.979 3.012 1.00 0.00 O ATOM 995 OE2 GLU A 122 4.928 11.439 3.557 1.00 0.00 O ATOM 0 H GLU A 122 4.724 13.713 0.076 1.00 0.00 H new ATOM 0 HA GLU A 122 6.499 11.872 -1.295 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.188 11.337 0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.465 10.221 0.164 1.00 0.00 H new ATOM 0 HG2 GLU A 122 7.137 11.686 1.250 1.00 0.00 H new ATOM 0 HG3 GLU A 122 5.876 12.830 1.666 1.00 0.00 H new ATOM 1002 N PHE A 123 4.926 11.773 -3.279 1.00 0.00 N ATOM 1003 CA PHE A 123 4.064 11.556 -4.422 1.00 0.00 C ATOM 1004 C PHE A 123 3.742 10.085 -4.601 1.00 0.00 C ATOM 1005 O PHE A 123 2.632 9.660 -4.322 1.00 0.00 O ATOM 1006 CB PHE A 123 4.704 12.122 -5.684 1.00 0.00 C ATOM 1007 CG PHE A 123 4.357 13.562 -5.900 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.856 14.540 -5.058 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.518 13.938 -6.934 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.527 15.868 -5.247 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.184 15.261 -7.124 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.688 16.229 -6.281 1.00 0.00 C ATOM 0 H PHE A 123 5.869 12.077 -3.522 1.00 0.00 H new ATOM 0 HA PHE A 123 3.126 12.080 -4.239 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.787 12.018 -5.618 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.380 11.539 -6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.510 14.262 -4.244 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.121 13.186 -7.600 1.00 0.00 H new ATOM 0 HE1 PHE A 123 4.926 16.623 -4.586 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.527 15.540 -7.934 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.427 17.266 -6.430 1.00 0.00 H new ATOM 1022 N CYS A 124 4.700 9.310 -5.089 1.00 0.00 N ATOM 1023 CA CYS A 124 4.419 7.939 -5.493 1.00 0.00 C ATOM 1024 C CYS A 124 5.384 6.936 -4.868 1.00 0.00 C ATOM 1025 O CYS A 124 6.593 6.999 -5.081 1.00 0.00 O ATOM 1026 CB CYS A 124 4.430 7.833 -7.003 1.00 0.00 C ATOM 1027 SG CYS A 124 2.766 8.026 -7.697 1.00 0.00 S ATOM 0 H CYS A 124 5.669 9.603 -5.214 1.00 0.00 H new ATOM 0 HA CYS A 124 3.426 7.684 -5.123 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.089 8.596 -7.417 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.838 6.866 -7.298 1.00 0.00 H new ATOM 1032 N LYS A 125 4.827 5.982 -4.134 1.00 0.00 N ATOM 1033 CA LYS A 125 5.549 4.771 -3.761 1.00 0.00 C ATOM 1034 C LYS A 125 5.128 3.611 -4.652 1.00 0.00 C ATOM 1035 O LYS A 125 3.955 3.483 -4.988 1.00 0.00 O ATOM 1036 CB LYS A 125 5.279 4.415 -2.300 1.00 0.00 C ATOM 1037 CG LYS A 125 6.229 5.087 -1.321 1.00 0.00 C ATOM 1038 CD LYS A 125 6.198 4.412 0.042 1.00 0.00 C ATOM 1039 CE LYS A 125 4.912 4.717 0.796 1.00 0.00 C ATOM 1040 NZ LYS A 125 3.742 3.985 0.237 1.00 0.00 N ATOM 0 H LYS A 125 3.870 6.024 -3.782 1.00 0.00 H new ATOM 0 HA LYS A 125 6.615 4.956 -3.890 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.256 4.695 -2.050 1.00 0.00 H new ATOM 0 HB3 LYS A 125 5.352 3.334 -2.179 1.00 0.00 H new ATOM 0 HG2 LYS A 125 7.243 5.058 -1.719 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.959 6.137 -1.214 1.00 0.00 H new ATOM 0 HD2 LYS A 125 6.298 3.334 -0.084 1.00 0.00 H new ATOM 0 HD3 LYS A 125 7.052 4.745 0.632 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.037 4.450 1.846 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.718 5.789 0.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.195 3.561 1.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 3.138 4.647 -0.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.075 3.235 -0.402 1.00 0.00 H new ATOM 1054 N LYS A 126 6.088 2.783 -5.057 1.00 0.00 N ATOM 1055 CA LYS A 126 5.861 1.831 -6.142 1.00 0.00 C ATOM 1056 C LYS A 126 4.715 0.877 -5.828 1.00 0.00 C ATOM 1057 O LYS A 126 4.148 0.900 -4.735 1.00 0.00 O ATOM 1058 CB LYS A 126 7.122 1.013 -6.436 1.00 0.00 C ATOM 1059 CG LYS A 126 8.201 1.767 -7.197 1.00 0.00 C ATOM 1060 CD LYS A 126 8.628 3.035 -6.478 1.00 0.00 C ATOM 1061 CE LYS A 126 9.254 2.740 -5.126 1.00 0.00 C ATOM 1062 NZ LYS A 126 9.907 3.944 -4.541 1.00 0.00 N ATOM 0 H LYS A 126 7.024 2.751 -4.654 1.00 0.00 H new ATOM 0 HA LYS A 126 5.598 2.421 -7.020 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.539 0.661 -5.493 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.841 0.130 -7.009 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.067 1.119 -7.334 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.833 2.021 -8.191 1.00 0.00 H new ATOM 0 HD2 LYS A 126 9.341 3.580 -7.097 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.763 3.684 -6.343 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.487 2.375 -4.443 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.991 1.944 -5.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.322 3.700 -3.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.656 4.278 -5.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 9.200 4.696 -4.415 1.00 0.00 H new ATOM 1076 N LYS A 127 4.378 0.045 -6.810 1.00 0.00 N ATOM 1077 CA LYS A 127 3.266 -0.886 -6.692 1.00 0.00 C ATOM 1078 C LYS A 127 3.684 -2.291 -7.118 1.00 0.00 C ATOM 1079 O LYS A 127 3.393 -2.726 -8.232 1.00 0.00 O ATOM 1080 CB LYS A 127 2.090 -0.419 -7.551 1.00 0.00 C ATOM 1081 CG LYS A 127 2.489 -0.072 -8.975 1.00 0.00 C ATOM 1082 CD LYS A 127 1.277 0.127 -9.866 1.00 0.00 C ATOM 1083 CE LYS A 127 0.546 1.417 -9.536 1.00 0.00 C ATOM 1084 NZ LYS A 127 -0.663 1.600 -10.383 1.00 0.00 N ATOM 0 H LYS A 127 4.867 -0.001 -7.704 1.00 0.00 H new ATOM 0 HA LYS A 127 2.961 -0.914 -5.646 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.332 -1.202 -7.574 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.633 0.454 -7.086 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.092 0.836 -8.973 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.113 -0.868 -9.382 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.591 0.143 -10.910 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.597 -0.717 -9.750 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.256 1.412 -8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 127 1.219 2.262 -9.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.134 2.491 -10.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.384 1.630 -11.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.317 0.806 -10.230 1.00 0.00 H new ATOM 1098 N SER A 128 4.353 -3.005 -6.221 1.00 0.00 N ATOM 1099 CA SER A 128 4.719 -4.391 -6.479 1.00 0.00 C ATOM 1100 C SER A 128 3.467 -5.243 -6.672 1.00 0.00 C ATOM 1101 O SER A 128 2.405 -4.926 -6.137 1.00 0.00 O ATOM 1102 CB SER A 128 5.566 -4.941 -5.328 1.00 0.00 C ATOM 1103 OG SER A 128 6.628 -4.058 -5.011 1.00 0.00 O ATOM 0 H SER A 128 4.652 -2.649 -5.313 1.00 0.00 H new ATOM 0 HA SER A 128 5.310 -4.430 -7.394 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.938 -5.091 -4.449 1.00 0.00 H new ATOM 0 HB3 SER A 128 5.969 -5.916 -5.602 1.00 0.00 H new ATOM 0 HG SER A 128 6.844 -4.135 -4.058 1.00 0.00 H new ATOM 1109 N CYS A 129 3.594 -6.307 -7.461 1.00 0.00 N ATOM 1110 CA CYS A 129 2.456 -7.161 -7.781 1.00 0.00 C ATOM 1111 C CYS A 129 1.800 -7.684 -6.508 1.00 0.00 C ATOM 1112 O CYS A 129 2.477 -8.203 -5.620 1.00 0.00 O ATOM 1113 CB CYS A 129 2.892 -8.333 -8.662 1.00 0.00 C ATOM 1114 SG CYS A 129 2.428 -8.163 -10.415 1.00 0.00 S ATOM 0 H CYS A 129 4.473 -6.597 -7.890 1.00 0.00 H new ATOM 0 HA CYS A 129 1.729 -6.562 -8.329 1.00 0.00 H new ATOM 0 HB2 CYS A 129 3.974 -8.442 -8.593 1.00 0.00 H new ATOM 0 HB3 CYS A 129 2.454 -9.251 -8.269 1.00 0.00 H new ATOM 1119 N PRO A 130 0.471 -7.542 -6.399 1.00 0.00 N ATOM 1120 CA PRO A 130 -0.270 -7.938 -5.211 1.00 0.00 C ATOM 1121 C PRO A 130 -0.611 -9.424 -5.215 1.00 0.00 C ATOM 1122 O PRO A 130 -1.702 -9.822 -4.806 1.00 0.00 O ATOM 1123 CB PRO A 130 -1.544 -7.082 -5.274 1.00 0.00 C ATOM 1124 CG PRO A 130 -1.537 -6.390 -6.607 1.00 0.00 C ATOM 1125 CD PRO A 130 -0.411 -6.973 -7.416 1.00 0.00 C ATOM 0 HA PRO A 130 0.307 -7.784 -4.299 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -2.433 -7.703 -5.166 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -1.562 -6.356 -4.462 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -2.489 -6.533 -7.118 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.401 -5.316 -6.480 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -0.766 -7.733 -8.112 1.00 0.00 H new ATOM 0 HD3 PRO A 130 0.096 -6.211 -8.008 1.00 0.00 H new ATOM 1133 N ASN A 131 0.346 -10.236 -5.666 1.00 0.00 N ATOM 1134 CA ASN A 131 0.193 -11.688 -5.684 1.00 0.00 C ATOM 1135 C ASN A 131 -0.905 -12.113 -6.655 1.00 0.00 C ATOM 1136 O ASN A 131 -1.985 -11.524 -6.681 1.00 0.00 O ATOM 1137 CB ASN A 131 -0.114 -12.212 -4.277 1.00 0.00 C ATOM 1138 CG ASN A 131 0.973 -11.862 -3.280 1.00 0.00 C ATOM 1139 OD1 ASN A 131 0.970 -10.779 -2.698 1.00 0.00 O ATOM 1140 ND2 ASN A 131 1.911 -12.782 -3.073 1.00 0.00 N ATOM 0 H ASN A 131 1.242 -9.907 -6.026 1.00 0.00 H new ATOM 0 HA ASN A 131 1.134 -12.120 -6.024 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.063 -11.797 -3.937 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.235 -13.295 -4.314 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.665 -12.601 -2.410 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.876 -13.668 -3.577 1.00 0.00 H new ATOM 1147 N PRO A 132 -0.631 -13.135 -7.486 1.00 0.00 N ATOM 1148 CA PRO A 132 -1.541 -13.546 -8.555 1.00 0.00 C ATOM 1149 C PRO A 132 -2.738 -14.320 -8.019 1.00 0.00 C ATOM 1150 O PRO A 132 -2.693 -14.861 -6.914 1.00 0.00 O ATOM 1151 CB PRO A 132 -0.666 -14.446 -9.425 1.00 0.00 C ATOM 1152 CG PRO A 132 0.305 -15.040 -8.469 1.00 0.00 C ATOM 1153 CD PRO A 132 0.590 -13.965 -7.456 1.00 0.00 C ATOM 0 HA PRO A 132 -1.967 -12.696 -9.089 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -1.256 -15.215 -9.923 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -0.160 -13.877 -10.205 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -0.109 -15.928 -7.991 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.217 -15.349 -8.979 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.767 -14.383 -6.465 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.475 -13.387 -7.721 1.00 0.00 H new ATOM 1161 N GLY A 133 -3.806 -14.372 -8.807 1.00 0.00 N ATOM 1162 CA GLY A 133 -4.988 -15.107 -8.399 1.00 0.00 C ATOM 1163 C GLY A 133 -4.718 -16.591 -8.250 1.00 0.00 C ATOM 1164 O GLY A 133 -3.590 -17.043 -8.441 1.00 0.00 O ATOM 0 H GLY A 133 -3.874 -13.920 -9.719 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.352 -14.709 -7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.779 -14.956 -9.133 1.00 0.00 H new ATOM 1168 N GLU A 134 -5.750 -17.352 -7.906 1.00 0.00 N ATOM 1169 CA GLU A 134 -5.596 -18.779 -7.675 1.00 0.00 C ATOM 1170 C GLU A 134 -6.105 -19.577 -8.866 1.00 0.00 C ATOM 1171 O GLU A 134 -7.299 -19.567 -9.166 1.00 0.00 O ATOM 1172 CB GLU A 134 -6.342 -19.193 -6.407 1.00 0.00 C ATOM 1173 CG GLU A 134 -6.130 -20.649 -6.026 1.00 0.00 C ATOM 1174 CD GLU A 134 -6.646 -20.972 -4.638 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -7.738 -20.480 -4.280 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -5.960 -21.717 -3.908 1.00 0.00 O ATOM 0 H GLU A 134 -6.700 -17.003 -7.782 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.535 -18.992 -7.547 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.018 -18.559 -5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -7.408 -19.014 -6.548 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.632 -21.287 -6.753 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.067 -20.882 -6.077 1.00 0.00 H new ATOM 1183 N ILE A 135 -5.188 -20.244 -9.562 1.00 0.00 N ATOM 1184 CA ILE A 135 -5.530 -20.929 -10.800 1.00 0.00 C ATOM 1185 C ILE A 135 -6.644 -21.936 -10.587 1.00 0.00 C ATOM 1186 O ILE A 135 -6.792 -22.529 -9.519 1.00 0.00 O ATOM 1187 CB ILE A 135 -4.313 -21.634 -11.430 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -4.679 -22.228 -12.791 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -3.790 -22.716 -10.507 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -3.488 -22.751 -13.566 1.00 0.00 C ATOM 0 H ILE A 135 -4.208 -20.323 -9.290 1.00 0.00 H new ATOM 0 HA ILE A 135 -5.874 -20.158 -11.490 1.00 0.00 H new ATOM 0 HB ILE A 135 -3.527 -20.893 -11.577 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -5.391 -23.040 -12.644 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -5.183 -21.467 -13.386 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -2.931 -23.203 -10.968 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -3.489 -22.271 -9.558 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -4.573 -23.453 -10.330 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -3.824 -23.157 -14.520 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -2.785 -21.938 -13.745 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -2.996 -23.536 -12.991 1.00 0.00 H new ATOM 1202 N ARG A 136 -7.463 -22.041 -11.610 1.00 0.00 N ATOM 1203 CA ARG A 136 -8.756 -22.695 -11.520 1.00 0.00 C ATOM 1204 C ARG A 136 -8.613 -24.217 -11.551 1.00 0.00 C ATOM 1205 O ARG A 136 -8.317 -24.792 -12.598 1.00 0.00 O ATOM 1206 CB ARG A 136 -9.646 -22.210 -12.661 1.00 0.00 C ATOM 1207 CG ARG A 136 -9.070 -22.487 -14.040 1.00 0.00 C ATOM 1208 CD ARG A 136 -10.084 -22.207 -15.134 1.00 0.00 C ATOM 1209 NE ARG A 136 -11.321 -22.960 -14.942 1.00 0.00 N ATOM 1210 CZ ARG A 136 -12.469 -22.648 -15.536 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -12.535 -21.596 -16.340 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -13.553 -23.380 -15.322 1.00 0.00 N ATOM 0 H ARG A 136 -7.251 -21.673 -12.537 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.216 -22.434 -10.567 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.621 -22.691 -12.580 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.809 -21.138 -12.553 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.185 -21.870 -14.196 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.748 -23.527 -14.099 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.309 -21.141 -15.155 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.652 -22.461 -16.102 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.303 -23.768 -14.319 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.705 -21.026 -16.503 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.416 -21.357 -16.796 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.509 -24.187 -14.699 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.431 -23.137 -15.780 1.00 0.00 H new ATOM 1226 N ASN A 137 -8.821 -24.870 -10.408 1.00 0.00 N ATOM 1227 CA ASN A 137 -8.704 -26.322 -10.332 1.00 0.00 C ATOM 1228 C ASN A 137 -7.256 -26.727 -10.535 1.00 0.00 C ATOM 1229 O ASN A 137 -6.677 -26.492 -11.595 1.00 0.00 O ATOM 1230 CB ASN A 137 -9.593 -27.001 -11.379 1.00 0.00 C ATOM 1231 CG ASN A 137 -11.068 -26.824 -11.087 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -11.695 -27.673 -10.453 1.00 0.00 O ATOM 1233 ND2 ASN A 137 -11.627 -25.711 -11.545 1.00 0.00 N ATOM 0 H ASN A 137 -9.070 -24.418 -9.528 1.00 0.00 H new ATOM 0 HA ASN A 137 -9.037 -26.646 -9.346 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -9.369 -26.590 -12.363 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -9.358 -28.065 -11.416 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.617 -25.531 -11.376 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -11.067 -25.036 -12.066 1.00 0.00 H new ATOM 1240 N GLY A 138 -6.647 -27.247 -9.483 1.00 0.00 N ATOM 1241 CA GLY A 138 -5.208 -27.166 -9.357 1.00 0.00 C ATOM 1242 C GLY A 138 -4.803 -26.180 -8.285 1.00 0.00 C ATOM 1243 O GLY A 138 -5.507 -26.029 -7.286 1.00 0.00 O ATOM 0 H GLY A 138 -7.121 -27.723 -8.715 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.806 -28.151 -9.118 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.774 -26.867 -10.311 1.00 0.00 H new ATOM 1247 N GLN A 139 -3.693 -25.479 -8.501 1.00 0.00 N ATOM 1248 CA GLN A 139 -3.317 -24.378 -7.625 1.00 0.00 C ATOM 1249 C GLN A 139 -2.025 -23.721 -8.063 1.00 0.00 C ATOM 1250 O GLN A 139 -1.051 -24.380 -8.426 1.00 0.00 O ATOM 1251 CB GLN A 139 -3.203 -24.855 -6.181 1.00 0.00 C ATOM 1252 CG GLN A 139 -2.314 -26.077 -6.009 1.00 0.00 C ATOM 1253 CD GLN A 139 -2.351 -26.641 -4.600 1.00 0.00 C ATOM 1254 OE1 GLN A 139 -2.582 -25.915 -3.633 1.00 0.00 O ATOM 1255 NE2 GLN A 139 -2.117 -27.945 -4.478 1.00 0.00 N ATOM 0 H GLN A 139 -3.044 -25.653 -9.269 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.107 -23.630 -7.691 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -2.811 -24.043 -5.569 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -4.199 -25.086 -5.804 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -2.626 -26.849 -6.712 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -1.287 -25.812 -6.262 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -1.930 -28.509 -5.307 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -2.125 -28.380 -3.556 1.00 0.00 H new ATOM 1264 N ILE A 140 -2.046 -22.404 -8.014 1.00 0.00 N ATOM 1265 CA ILE A 140 -0.903 -21.590 -8.376 1.00 0.00 C ATOM 1266 C ILE A 140 0.054 -21.465 -7.193 1.00 0.00 C ATOM 1267 O ILE A 140 -0.351 -21.619 -6.039 1.00 0.00 O ATOM 1268 CB ILE A 140 -1.380 -20.199 -8.846 1.00 0.00 C ATOM 1269 CG1 ILE A 140 -1.474 -20.154 -10.366 1.00 0.00 C ATOM 1270 CG2 ILE A 140 -0.464 -19.095 -8.341 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -2.293 -18.990 -10.870 1.00 0.00 C ATOM 0 H ILE A 140 -2.861 -21.866 -7.720 1.00 0.00 H new ATOM 0 HA ILE A 140 -0.367 -22.069 -9.195 1.00 0.00 H new ATOM 0 HB ILE A 140 -2.371 -20.029 -8.425 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -0.470 -20.094 -10.785 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.914 -21.084 -10.725 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.830 -18.130 -8.691 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.450 -19.104 -7.251 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.545 -19.259 -8.718 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.324 -19.011 -11.959 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.307 -19.061 -10.477 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.840 -18.056 -10.538 1.00 0.00 H new ATOM 1283 N ASP A 141 1.327 -21.225 -7.484 1.00 0.00 N ATOM 1284 CA ASP A 141 2.364 -21.284 -6.459 1.00 0.00 C ATOM 1285 C ASP A 141 2.972 -19.909 -6.213 1.00 0.00 C ATOM 1286 O ASP A 141 3.665 -19.363 -7.072 1.00 0.00 O ATOM 1287 CB ASP A 141 3.464 -22.268 -6.866 1.00 0.00 C ATOM 1288 CG ASP A 141 2.944 -23.678 -7.055 1.00 0.00 C ATOM 1289 OD1 ASP A 141 2.872 -24.424 -6.056 1.00 0.00 O ATOM 1290 OD2 ASP A 141 2.608 -24.039 -8.203 1.00 0.00 O ATOM 0 H ASP A 141 1.666 -20.989 -8.417 1.00 0.00 H new ATOM 0 HA ASP A 141 1.898 -21.628 -5.535 1.00 0.00 H new ATOM 0 HB2 ASP A 141 3.926 -21.928 -7.793 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.243 -22.271 -6.104 1.00 0.00 H new ATOM 1295 N VAL A 142 2.720 -19.359 -5.028 1.00 0.00 N ATOM 1296 CA VAL A 142 3.290 -18.079 -4.648 1.00 0.00 C ATOM 1297 C VAL A 142 4.042 -18.182 -3.322 1.00 0.00 C ATOM 1298 O VAL A 142 3.465 -18.519 -2.285 1.00 0.00 O ATOM 1299 CB VAL A 142 2.215 -16.978 -4.559 1.00 0.00 C ATOM 1300 CG1 VAL A 142 1.539 -16.801 -5.909 1.00 0.00 C ATOM 1301 CG2 VAL A 142 1.191 -17.292 -3.480 1.00 0.00 C ATOM 0 H VAL A 142 2.124 -19.784 -4.317 1.00 0.00 H new ATOM 0 HA VAL A 142 3.995 -17.802 -5.431 1.00 0.00 H new ATOM 0 HB VAL A 142 2.704 -16.043 -4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.781 -16.021 -5.837 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.282 -16.517 -6.654 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.068 -17.738 -6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.447 -16.497 -3.442 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.700 -18.238 -3.709 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.691 -17.367 -2.514 1.00 0.00 H new ATOM 1311 N PRO A 143 5.351 -17.896 -3.353 1.00 0.00 N ATOM 1312 CA PRO A 143 6.215 -17.951 -2.166 1.00 0.00 C ATOM 1313 C PRO A 143 5.684 -17.103 -1.010 1.00 0.00 C ATOM 1314 O PRO A 143 6.208 -17.158 0.103 1.00 0.00 O ATOM 1315 CB PRO A 143 7.550 -17.392 -2.670 1.00 0.00 C ATOM 1316 CG PRO A 143 7.530 -17.620 -4.143 1.00 0.00 C ATOM 1317 CD PRO A 143 6.094 -17.499 -4.560 1.00 0.00 C ATOM 0 HA PRO A 143 6.283 -18.962 -1.764 1.00 0.00 H new ATOM 0 HB2 PRO A 143 7.648 -16.332 -2.436 1.00 0.00 H new ATOM 0 HB3 PRO A 143 8.393 -17.901 -2.203 1.00 0.00 H new ATOM 0 HG2 PRO A 143 8.150 -16.887 -4.660 1.00 0.00 H new ATOM 0 HG3 PRO A 143 7.927 -18.604 -4.391 1.00 0.00 H new ATOM 0 HD2 PRO A 143 5.849 -16.482 -4.866 1.00 0.00 H new ATOM 0 HD3 PRO A 143 5.865 -18.149 -5.404 1.00 0.00 H new ATOM 1325 N GLY A 144 4.645 -16.317 -1.282 1.00 0.00 N ATOM 1326 CA GLY A 144 4.074 -15.454 -0.262 1.00 0.00 C ATOM 1327 C GLY A 144 4.353 -13.992 -0.539 1.00 0.00 C ATOM 1328 O GLY A 144 4.403 -13.172 0.377 1.00 0.00 O ATOM 0 H GLY A 144 4.188 -16.263 -2.192 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.997 -15.615 -0.211 1.00 0.00 H new ATOM 0 HA3 GLY A 144 4.483 -15.723 0.712 1.00 0.00 H new ATOM 1332 N GLY A 145 4.558 -13.679 -1.812 1.00 0.00 N ATOM 1333 CA GLY A 145 4.989 -12.360 -2.200 1.00 0.00 C ATOM 1334 C GLY A 145 5.419 -12.330 -3.646 1.00 0.00 C ATOM 1335 O GLY A 145 6.088 -13.247 -4.124 1.00 0.00 O ATOM 0 H GLY A 145 4.430 -14.328 -2.588 1.00 0.00 H new ATOM 0 HA2 GLY A 145 4.178 -11.649 -2.044 1.00 0.00 H new ATOM 0 HA3 GLY A 145 5.817 -12.043 -1.565 1.00 0.00 H new ATOM 1339 N ILE A 146 5.019 -11.287 -4.351 1.00 0.00 N ATOM 1340 CA ILE A 146 5.299 -11.168 -5.774 1.00 0.00 C ATOM 1341 C ILE A 146 5.675 -9.732 -6.121 1.00 0.00 C ATOM 1342 O ILE A 146 4.810 -8.903 -6.401 1.00 0.00 O ATOM 1343 CB ILE A 146 4.083 -11.589 -6.629 1.00 0.00 C ATOM 1344 CG1 ILE A 146 3.800 -13.090 -6.468 1.00 0.00 C ATOM 1345 CG2 ILE A 146 4.316 -11.241 -8.093 1.00 0.00 C ATOM 1346 CD1 ILE A 146 4.520 -13.972 -7.473 1.00 0.00 C ATOM 0 H ILE A 146 4.495 -10.504 -3.959 1.00 0.00 H new ATOM 0 HA ILE A 146 6.131 -11.835 -5.998 1.00 0.00 H new ATOM 0 HB ILE A 146 3.210 -11.039 -6.279 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.087 -13.396 -5.462 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.727 -13.257 -6.558 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.450 -11.544 -8.681 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.464 -10.166 -8.192 1.00 0.00 H new ATOM 0 HG23 ILE A 146 5.201 -11.764 -8.455 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.265 -15.016 -7.289 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.215 -13.697 -8.483 1.00 0.00 H new ATOM 0 HD13 ILE A 146 5.597 -13.838 -7.369 1.00 0.00 H new ATOM 1358 N LEU A 147 6.968 -9.443 -6.115 1.00 0.00 N ATOM 1359 CA LEU A 147 7.448 -8.143 -6.557 1.00 0.00 C ATOM 1360 C LEU A 147 7.351 -8.045 -8.075 1.00 0.00 C ATOM 1361 O LEU A 147 7.469 -9.051 -8.776 1.00 0.00 O ATOM 1362 CB LEU A 147 8.895 -7.921 -6.104 1.00 0.00 C ATOM 1363 CG LEU A 147 9.095 -7.708 -4.597 1.00 0.00 C ATOM 1364 CD1 LEU A 147 8.387 -6.444 -4.135 1.00 0.00 C ATOM 1365 CD2 LEU A 147 8.610 -8.914 -3.803 1.00 0.00 C ATOM 0 H LEU A 147 7.699 -10.086 -5.811 1.00 0.00 H new ATOM 0 HA LEU A 147 6.825 -7.369 -6.109 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.489 -8.781 -6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.292 -7.053 -6.631 1.00 0.00 H new ATOM 0 HG LEU A 147 10.163 -7.592 -4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.541 -6.311 -3.064 1.00 0.00 H new ATOM 0 HD12 LEU A 147 8.792 -5.584 -4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.320 -6.529 -4.340 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.764 -8.735 -2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.549 -9.073 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.170 -9.799 -4.107 1.00 0.00 H new ATOM 1377 N PHE A 148 7.113 -6.839 -8.579 1.00 0.00 N ATOM 1378 CA PHE A 148 6.926 -6.644 -10.012 1.00 0.00 C ATOM 1379 C PHE A 148 8.155 -7.118 -10.784 1.00 0.00 C ATOM 1380 O PHE A 148 9.237 -6.542 -10.671 1.00 0.00 O ATOM 1381 CB PHE A 148 6.613 -5.172 -10.316 1.00 0.00 C ATOM 1382 CG PHE A 148 7.092 -4.708 -11.663 1.00 0.00 C ATOM 1383 CD1 PHE A 148 6.468 -5.140 -12.823 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.165 -3.838 -11.767 1.00 0.00 C ATOM 1385 CE1 PHE A 148 6.909 -4.712 -14.061 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.609 -3.407 -13.003 1.00 0.00 C ATOM 1387 CZ PHE A 148 7.980 -3.845 -14.151 1.00 0.00 C ATOM 0 H PHE A 148 7.045 -5.988 -8.021 1.00 0.00 H new ATOM 0 HA PHE A 148 6.076 -7.244 -10.337 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.535 -5.021 -10.254 1.00 0.00 H new ATOM 0 HB3 PHE A 148 7.068 -4.549 -9.546 1.00 0.00 H new ATOM 0 HD1 PHE A 148 5.629 -5.817 -12.759 1.00 0.00 H new ATOM 0 HD2 PHE A 148 8.660 -3.492 -10.872 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.416 -5.056 -14.958 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.447 -2.729 -13.070 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.325 -3.510 -15.118 1.00 0.00 H new ATOM 1397 N GLY A 149 7.980 -8.202 -11.535 1.00 0.00 N ATOM 1398 CA GLY A 149 9.102 -8.881 -12.147 1.00 0.00 C ATOM 1399 C GLY A 149 9.219 -10.320 -11.684 1.00 0.00 C ATOM 1400 O GLY A 149 10.262 -10.952 -11.852 1.00 0.00 O ATOM 0 H GLY A 149 7.072 -8.623 -11.730 1.00 0.00 H new ATOM 0 HA2 GLY A 149 8.992 -8.857 -13.231 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.022 -8.348 -11.908 1.00 0.00 H new ATOM 1404 N ALA A 150 8.141 -10.837 -11.098 1.00 0.00 N ATOM 1405 CA ALA A 150 8.112 -12.214 -10.619 1.00 0.00 C ATOM 1406 C ALA A 150 7.133 -13.053 -11.429 1.00 0.00 C ATOM 1407 O ALA A 150 6.719 -12.653 -12.515 1.00 0.00 O ATOM 1408 CB ALA A 150 7.753 -12.248 -9.140 1.00 0.00 C ATOM 0 H ALA A 150 7.275 -10.320 -10.944 1.00 0.00 H new ATOM 0 HA ALA A 150 9.106 -12.643 -10.748 1.00 0.00 H new ATOM 0 HB1 ALA A 150 7.734 -13.281 -8.794 1.00 0.00 H new ATOM 0 HB2 ALA A 150 8.496 -11.688 -8.572 1.00 0.00 H new ATOM 0 HB3 ALA A 150 6.771 -11.799 -8.994 1.00 0.00 H new ATOM 1414 N THR A 151 6.805 -14.239 -10.921 1.00 0.00 N ATOM 1415 CA THR A 151 6.078 -15.224 -11.713 1.00 0.00 C ATOM 1416 C THR A 151 5.769 -16.484 -10.905 1.00 0.00 C ATOM 1417 O THR A 151 6.316 -16.691 -9.821 1.00 0.00 O ATOM 1418 CB THR A 151 6.879 -15.599 -12.970 1.00 0.00 C ATOM 1419 OG1 THR A 151 6.357 -16.791 -13.571 1.00 0.00 O ATOM 1420 CG2 THR A 151 8.339 -15.796 -12.633 1.00 0.00 C ATOM 0 H THR A 151 7.030 -14.538 -9.972 1.00 0.00 H new ATOM 0 HA THR A 151 5.132 -14.769 -12.007 1.00 0.00 H new ATOM 0 HB THR A 151 6.787 -14.778 -13.681 1.00 0.00 H new ATOM 0 HG1 THR A 151 5.523 -16.582 -14.041 1.00 0.00 H new ATOM 0 HG21 THR A 151 8.888 -16.061 -13.536 1.00 0.00 H new ATOM 0 HG22 THR A 151 8.745 -14.873 -12.219 1.00 0.00 H new ATOM 0 HG23 THR A 151 8.438 -16.597 -11.900 1.00 0.00 H new ATOM 1428 N ILE A 152 4.861 -17.308 -11.430 1.00 0.00 N ATOM 1429 CA ILE A 152 4.330 -18.448 -10.692 1.00 0.00 C ATOM 1430 C ILE A 152 4.362 -19.717 -11.534 1.00 0.00 C ATOM 1431 O ILE A 152 4.623 -19.670 -12.734 1.00 0.00 O ATOM 1432 CB ILE A 152 2.879 -18.194 -10.253 1.00 0.00 C ATOM 1433 CG1 ILE A 152 2.064 -17.657 -11.432 1.00 0.00 C ATOM 1434 CG2 ILE A 152 2.839 -17.234 -9.076 1.00 0.00 C ATOM 1435 CD1 ILE A 152 0.680 -17.173 -11.053 1.00 0.00 C ATOM 0 H ILE A 152 4.478 -17.203 -12.370 1.00 0.00 H new ATOM 0 HA ILE A 152 4.964 -18.577 -9.815 1.00 0.00 H new ATOM 0 HB ILE A 152 2.435 -19.135 -9.929 1.00 0.00 H new ATOM 0 HG12 ILE A 152 2.611 -16.836 -11.895 1.00 0.00 H new ATOM 0 HG13 ILE A 152 1.971 -18.441 -12.183 1.00 0.00 H new ATOM 0 HG21 ILE A 152 1.804 -17.066 -8.779 1.00 0.00 H new ATOM 0 HG22 ILE A 152 3.392 -17.661 -8.239 1.00 0.00 H new ATOM 0 HG23 ILE A 152 3.292 -16.286 -9.364 1.00 0.00 H new ATOM 0 HD11 ILE A 152 0.166 -16.808 -11.942 1.00 0.00 H new ATOM 0 HD12 ILE A 152 0.113 -17.996 -10.618 1.00 0.00 H new ATOM 0 HD13 ILE A 152 0.763 -16.366 -10.325 1.00 0.00 H new ATOM 1447 N SER A 153 4.048 -20.848 -10.904 1.00 0.00 N ATOM 1448 CA SER A 153 3.802 -22.087 -11.632 1.00 0.00 C ATOM 1449 C SER A 153 2.353 -22.531 -11.476 1.00 0.00 C ATOM 1450 O SER A 153 1.780 -22.458 -10.386 1.00 0.00 O ATOM 1451 CB SER A 153 4.739 -23.194 -11.147 1.00 0.00 C ATOM 1452 OG SER A 153 4.786 -23.242 -9.732 1.00 0.00 O ATOM 0 H SER A 153 3.959 -20.930 -9.891 1.00 0.00 H new ATOM 0 HA SER A 153 3.997 -21.897 -12.687 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.402 -24.155 -11.535 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.741 -23.025 -11.541 1.00 0.00 H new ATOM 0 HG SER A 153 3.916 -23.530 -9.385 1.00 0.00 H new ATOM 1458 N PHE A 154 1.771 -22.988 -12.579 1.00 0.00 N ATOM 1459 CA PHE A 154 0.405 -23.496 -12.580 1.00 0.00 C ATOM 1460 C PHE A 154 0.380 -24.995 -12.289 1.00 0.00 C ATOM 1461 O PHE A 154 0.974 -25.784 -13.023 1.00 0.00 O ATOM 1462 CB PHE A 154 -0.256 -23.205 -13.929 1.00 0.00 C ATOM 1463 CG PHE A 154 -0.275 -21.743 -14.294 1.00 0.00 C ATOM 1464 CD1 PHE A 154 -0.389 -20.767 -13.315 1.00 0.00 C ATOM 1465 CD2 PHE A 154 -0.182 -21.345 -15.617 1.00 0.00 C ATOM 1466 CE1 PHE A 154 -0.406 -19.427 -13.648 1.00 0.00 C ATOM 1467 CE2 PHE A 154 -0.199 -20.004 -15.957 1.00 0.00 C ATOM 1468 CZ PHE A 154 -0.312 -19.045 -14.970 1.00 0.00 C ATOM 0 H PHE A 154 2.228 -23.017 -13.490 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.153 -22.991 -11.792 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.270 -23.757 -14.708 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.280 -23.578 -13.910 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.466 -21.059 -12.278 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.095 -22.091 -16.393 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.493 -18.679 -12.874 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -0.124 -19.708 -16.993 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.327 -17.998 -15.233 1.00 0.00 H new ATOM 1478 N SER A 155 -0.303 -25.389 -11.215 1.00 0.00 N ATOM 1479 CA SER A 155 -0.354 -26.793 -10.824 1.00 0.00 C ATOM 1480 C SER A 155 -1.784 -27.317 -10.829 1.00 0.00 C ATOM 1481 O SER A 155 -2.290 -27.784 -9.807 1.00 0.00 O ATOM 1482 CB SER A 155 0.265 -26.993 -9.441 1.00 0.00 C ATOM 1483 OG SER A 155 1.607 -26.539 -9.412 1.00 0.00 O ATOM 0 H SER A 155 -0.825 -24.759 -10.605 1.00 0.00 H new ATOM 0 HA SER A 155 0.223 -27.357 -11.557 1.00 0.00 H new ATOM 0 HB2 SER A 155 -0.320 -26.454 -8.696 1.00 0.00 H new ATOM 0 HB3 SER A 155 0.229 -28.049 -9.172 1.00 0.00 H new ATOM 0 HG SER A 155 1.656 -25.693 -8.920 1.00 0.00 H new ATOM 1489 N CYS A 156 -2.416 -27.273 -11.995 1.00 0.00 N ATOM 1490 CA CYS A 156 -3.709 -27.914 -12.193 1.00 0.00 C ATOM 1491 C CYS A 156 -3.636 -29.395 -11.830 1.00 0.00 C ATOM 1492 O CYS A 156 -2.664 -30.078 -12.151 1.00 0.00 O ATOM 1493 CB CYS A 156 -4.162 -27.738 -13.637 1.00 0.00 C ATOM 1494 SG CYS A 156 -3.881 -26.059 -14.284 1.00 0.00 S ATOM 0 H CYS A 156 -2.052 -26.798 -12.821 1.00 0.00 H new ATOM 0 HA CYS A 156 -4.439 -27.440 -11.537 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -3.634 -28.455 -14.266 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -5.224 -27.974 -13.708 1.00 0.00 H new ATOM 1499 N ASN A 157 -4.649 -29.865 -11.111 1.00 0.00 N ATOM 1500 CA ASN A 157 -4.593 -31.165 -10.448 1.00 0.00 C ATOM 1501 C ASN A 157 -4.866 -32.305 -11.436 1.00 0.00 C ATOM 1502 O ASN A 157 -4.744 -32.125 -12.647 1.00 0.00 O ATOM 1503 CB ASN A 157 -5.608 -31.190 -9.302 1.00 0.00 C ATOM 1504 CG ASN A 157 -5.352 -32.293 -8.290 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -6.288 -32.843 -7.708 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -4.084 -32.619 -8.068 1.00 0.00 N ATOM 0 H ASN A 157 -5.525 -29.362 -10.971 1.00 0.00 H new ATOM 0 HA ASN A 157 -3.590 -31.314 -10.049 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -5.591 -30.228 -8.791 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -6.609 -31.313 -9.716 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -3.856 -33.350 -7.394 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -3.338 -32.139 -8.572 1.00 0.00 H new ATOM 1513 N THR A 158 -5.227 -33.475 -10.910 1.00 0.00 N ATOM 1514 CA THR A 158 -5.530 -34.635 -11.740 1.00 0.00 C ATOM 1515 C THR A 158 -6.961 -34.590 -12.266 1.00 0.00 C ATOM 1516 O THR A 158 -7.877 -34.152 -11.569 1.00 0.00 O ATOM 1517 CB THR A 158 -5.326 -35.949 -10.967 1.00 0.00 C ATOM 1518 OG1 THR A 158 -6.040 -35.909 -9.727 1.00 0.00 O ATOM 1519 CG2 THR A 158 -3.850 -36.194 -10.701 1.00 0.00 C ATOM 0 H THR A 158 -5.316 -33.642 -9.908 1.00 0.00 H new ATOM 0 HA THR A 158 -4.838 -34.601 -12.581 1.00 0.00 H new ATOM 0 HB THR A 158 -5.711 -36.766 -11.577 1.00 0.00 H new ATOM 0 HG1 THR A 158 -5.904 -36.751 -9.244 1.00 0.00 H new ATOM 0 HG21 THR A 158 -3.729 -37.129 -10.153 1.00 0.00 H new ATOM 0 HG22 THR A 158 -3.315 -36.257 -11.649 1.00 0.00 H new ATOM 0 HG23 THR A 158 -3.445 -35.372 -10.110 1.00 0.00 H new ATOM 1527 N GLY A 159 -7.134 -35.014 -13.515 1.00 0.00 N ATOM 1528 CA GLY A 159 -8.388 -34.789 -14.212 1.00 0.00 C ATOM 1529 C GLY A 159 -8.344 -33.492 -14.988 1.00 0.00 C ATOM 1530 O GLY A 159 -9.363 -32.993 -15.465 1.00 0.00 O ATOM 0 H GLY A 159 -6.427 -35.510 -14.057 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -8.586 -35.618 -14.891 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.208 -34.762 -13.495 1.00 0.00 H new ATOM 1534 N TYR A 160 -7.141 -32.943 -15.075 1.00 0.00 N ATOM 1535 CA TYR A 160 -6.935 -31.615 -15.629 1.00 0.00 C ATOM 1536 C TYR A 160 -5.749 -31.595 -16.582 1.00 0.00 C ATOM 1537 O TYR A 160 -4.692 -32.154 -16.293 1.00 0.00 O ATOM 1538 CB TYR A 160 -6.746 -30.592 -14.504 1.00 0.00 C ATOM 1539 CG TYR A 160 -7.919 -30.528 -13.551 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -9.224 -30.464 -14.028 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -7.722 -30.537 -12.178 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -10.296 -30.410 -13.161 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -8.790 -30.483 -11.304 1.00 0.00 C ATOM 1544 CZ TYR A 160 -10.075 -30.420 -11.800 1.00 0.00 C ATOM 1545 OH TYR A 160 -11.141 -30.365 -10.933 1.00 0.00 O ATOM 0 H TYR A 160 -6.285 -33.404 -14.765 1.00 0.00 H new ATOM 0 HA TYR A 160 -7.823 -31.343 -16.200 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.845 -30.841 -13.944 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.588 -29.606 -14.941 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.401 -30.456 -15.093 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -6.717 -30.587 -11.786 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -11.304 -30.360 -13.547 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.620 -30.490 -10.238 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.371 -29.429 -10.756 1.00 0.00 H new ATOM 1555 N LYS A 161 -5.944 -30.951 -17.726 1.00 0.00 N ATOM 1556 CA LYS A 161 -4.891 -30.769 -18.711 1.00 0.00 C ATOM 1557 C LYS A 161 -4.793 -29.299 -19.074 1.00 0.00 C ATOM 1558 O LYS A 161 -5.623 -28.797 -19.832 1.00 0.00 O ATOM 1559 CB LYS A 161 -5.203 -31.568 -19.969 1.00 0.00 C ATOM 1560 CG LYS A 161 -5.290 -33.068 -19.744 1.00 0.00 C ATOM 1561 CD LYS A 161 -5.534 -33.809 -21.048 1.00 0.00 C ATOM 1562 CE LYS A 161 -5.625 -35.312 -20.834 1.00 0.00 C ATOM 1563 NZ LYS A 161 -6.801 -35.691 -20.001 1.00 0.00 N ATOM 0 H LYS A 161 -6.838 -30.541 -17.995 1.00 0.00 H new ATOM 0 HA LYS A 161 -3.948 -31.117 -18.288 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -6.148 -31.218 -20.384 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -4.434 -31.367 -20.715 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -4.366 -33.424 -19.289 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -6.095 -33.287 -19.043 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -6.457 -33.450 -21.503 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -4.727 -33.589 -21.747 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -5.690 -35.812 -21.800 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -4.712 -35.665 -20.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -6.932 -36.722 -20.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -6.640 -35.394 -19.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -7.653 -35.222 -20.369 1.00 0.00 H new ATOM 1577 N LEU A 162 -3.849 -28.578 -18.482 1.00 0.00 N ATOM 1578 CA LEU A 162 -3.944 -27.130 -18.460 1.00 0.00 C ATOM 1579 C LEU A 162 -3.398 -26.530 -19.740 1.00 0.00 C ATOM 1580 O LEU A 162 -2.495 -27.079 -20.370 1.00 0.00 O ATOM 1581 CB LEU A 162 -3.201 -26.549 -17.261 1.00 0.00 C ATOM 1582 CG LEU A 162 -1.707 -26.300 -17.469 1.00 0.00 C ATOM 1583 CD1 LEU A 162 -1.431 -24.809 -17.586 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -0.903 -26.896 -16.328 1.00 0.00 C ATOM 0 H LEU A 162 -3.026 -28.965 -18.020 1.00 0.00 H new ATOM 0 HA LEU A 162 -5.000 -26.874 -18.375 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.674 -25.606 -16.985 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -3.324 -27.227 -16.416 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.403 -26.786 -18.396 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.363 -24.647 -17.734 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.981 -24.403 -18.435 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.751 -24.307 -16.673 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.158 -26.709 -16.494 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.210 -26.437 -15.388 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.079 -27.971 -16.282 1.00 0.00 H new ATOM 1596 N PHE A 163 -3.943 -25.384 -20.095 1.00 0.00 N ATOM 1597 CA PHE A 163 -3.473 -24.649 -21.259 1.00 0.00 C ATOM 1598 C PHE A 163 -2.919 -23.294 -20.851 1.00 0.00 C ATOM 1599 O PHE A 163 -3.461 -22.638 -19.967 1.00 0.00 O ATOM 1600 CB PHE A 163 -4.603 -24.471 -22.278 1.00 0.00 C ATOM 1601 CG PHE A 163 -4.972 -25.740 -22.992 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -4.188 -26.215 -24.031 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -6.100 -26.457 -22.627 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -4.521 -27.381 -24.693 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -6.440 -27.624 -23.285 1.00 0.00 C ATOM 1606 CZ PHE A 163 -5.649 -28.086 -24.320 1.00 0.00 C ATOM 0 H PHE A 163 -4.713 -24.938 -19.596 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.673 -25.226 -21.723 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.484 -24.082 -21.767 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.304 -23.724 -23.013 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.306 -25.667 -24.327 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.721 -26.100 -21.819 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.901 -27.741 -25.501 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.322 -28.174 -22.991 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.912 -28.997 -24.837 1.00 0.00 H new ATOM 1616 N GLY A 164 -1.836 -22.880 -21.497 1.00 0.00 N ATOM 1617 CA GLY A 164 -1.250 -21.589 -21.198 1.00 0.00 C ATOM 1618 C GLY A 164 0.265 -21.614 -21.208 1.00 0.00 C ATOM 1619 O GLY A 164 0.890 -21.283 -22.217 1.00 0.00 O ATOM 0 H GLY A 164 -1.355 -23.414 -22.221 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -1.601 -20.858 -21.927 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -1.597 -21.256 -20.220 1.00 0.00 H new ATOM 1623 N SER A 165 0.858 -21.969 -20.071 1.00 0.00 N ATOM 1624 CA SER A 165 2.292 -21.801 -19.877 1.00 0.00 C ATOM 1625 C SER A 165 2.811 -22.659 -18.735 1.00 0.00 C ATOM 1626 O SER A 165 4.008 -22.928 -18.638 1.00 0.00 O ATOM 1627 CB SER A 165 2.596 -20.342 -19.580 1.00 0.00 C ATOM 1628 OG SER A 165 2.575 -19.559 -20.759 1.00 0.00 O ATOM 0 H SER A 165 0.368 -22.374 -19.273 1.00 0.00 H new ATOM 0 HA SER A 165 2.791 -22.117 -20.793 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.865 -19.954 -18.871 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.574 -20.262 -19.106 1.00 0.00 H new ATOM 0 HG SER A 165 2.140 -20.063 -21.478 1.00 0.00 H new ATOM 1634 N THR A 166 1.907 -23.020 -17.845 1.00 0.00 N ATOM 1635 CA THR A 166 2.273 -23.532 -16.530 1.00 0.00 C ATOM 1636 C THR A 166 3.036 -22.473 -15.747 1.00 0.00 C ATOM 1637 O THR A 166 3.823 -22.783 -14.852 1.00 0.00 O ATOM 1638 CB THR A 166 3.133 -24.805 -16.625 1.00 0.00 C ATOM 1639 OG1 THR A 166 2.700 -25.611 -17.728 1.00 0.00 O ATOM 1640 CG2 THR A 166 3.044 -25.615 -15.341 1.00 0.00 C ATOM 0 H THR A 166 0.901 -22.969 -18.008 1.00 0.00 H new ATOM 0 HA THR A 166 1.346 -23.784 -16.015 1.00 0.00 H new ATOM 0 HB THR A 166 4.169 -24.503 -16.779 1.00 0.00 H new ATOM 0 HG1 THR A 166 3.254 -26.418 -17.781 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.660 -26.510 -15.432 1.00 0.00 H new ATOM 0 HG22 THR A 166 3.400 -25.013 -14.505 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.008 -25.904 -15.164 1.00 0.00 H new ATOM 1648 N SER A 167 2.798 -21.220 -16.109 1.00 0.00 N ATOM 1649 CA SER A 167 3.502 -20.094 -15.511 1.00 0.00 C ATOM 1650 C SER A 167 2.996 -18.776 -16.078 1.00 0.00 C ATOM 1651 O SER A 167 2.443 -18.725 -17.176 1.00 0.00 O ATOM 1652 CB SER A 167 5.009 -20.216 -15.746 1.00 0.00 C ATOM 1653 OG SER A 167 5.306 -20.318 -17.127 1.00 0.00 O ATOM 0 H SER A 167 2.116 -20.956 -16.820 1.00 0.00 H new ATOM 0 HA SER A 167 3.309 -20.109 -14.438 1.00 0.00 H new ATOM 0 HB2 SER A 167 5.517 -19.348 -15.325 1.00 0.00 H new ATOM 0 HB3 SER A 167 5.391 -21.093 -15.224 1.00 0.00 H new ATOM 0 HG SER A 167 4.936 -21.154 -17.480 1.00 0.00 H new ATOM 1659 N SER A 168 3.199 -17.711 -15.322 1.00 0.00 N ATOM 1660 CA SER A 168 2.821 -16.380 -15.768 1.00 0.00 C ATOM 1661 C SER A 168 3.716 -15.336 -15.135 1.00 0.00 C ATOM 1662 O SER A 168 4.278 -15.559 -14.069 1.00 0.00 O ATOM 1663 CB SER A 168 1.361 -16.089 -15.429 1.00 0.00 C ATOM 1664 OG SER A 168 1.035 -14.740 -15.711 1.00 0.00 O ATOM 0 H SER A 168 3.624 -17.741 -14.395 1.00 0.00 H new ATOM 0 HA SER A 168 2.941 -16.340 -16.851 1.00 0.00 H new ATOM 0 HB2 SER A 168 0.712 -16.751 -16.002 1.00 0.00 H new ATOM 0 HB3 SER A 168 1.180 -16.298 -14.375 1.00 0.00 H new ATOM 0 HG SER A 168 0.095 -14.577 -15.488 1.00 0.00 H new ATOM 1670 N PHE A 169 3.854 -14.205 -15.805 1.00 0.00 N ATOM 1671 CA PHE A 169 4.823 -13.196 -15.401 1.00 0.00 C ATOM 1672 C PHE A 169 4.118 -11.925 -14.954 1.00 0.00 C ATOM 1673 O PHE A 169 3.133 -11.505 -15.563 1.00 0.00 O ATOM 1674 CB PHE A 169 5.783 -12.883 -16.554 1.00 0.00 C ATOM 1675 CG PHE A 169 5.501 -13.662 -17.811 1.00 0.00 C ATOM 1676 CD1 PHE A 169 6.020 -14.936 -17.986 1.00 0.00 C ATOM 1677 CD2 PHE A 169 4.719 -13.119 -18.819 1.00 0.00 C ATOM 1678 CE1 PHE A 169 5.762 -15.652 -19.141 1.00 0.00 C ATOM 1679 CE2 PHE A 169 4.459 -13.830 -19.976 1.00 0.00 C ATOM 1680 CZ PHE A 169 4.982 -15.098 -20.137 1.00 0.00 C ATOM 0 H PHE A 169 3.308 -13.961 -16.631 1.00 0.00 H new ATOM 0 HA PHE A 169 5.396 -13.592 -14.562 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.730 -11.818 -16.779 1.00 0.00 H new ATOM 0 HB3 PHE A 169 6.803 -13.090 -16.231 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.632 -15.374 -17.212 1.00 0.00 H new ATOM 0 HD2 PHE A 169 4.308 -12.128 -18.699 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.170 -16.644 -19.264 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.848 -13.394 -20.753 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.781 -15.655 -21.040 1.00 0.00 H new ATOM 1690 N CYS A 170 4.634 -11.304 -13.899 1.00 0.00 N ATOM 1691 CA CYS A 170 4.093 -10.035 -13.427 1.00 0.00 C ATOM 1692 C CYS A 170 4.623 -8.865 -14.250 1.00 0.00 C ATOM 1693 O CYS A 170 5.832 -8.721 -14.440 1.00 0.00 O ATOM 1694 CB CYS A 170 4.445 -9.828 -11.957 1.00 0.00 C ATOM 1695 SG CYS A 170 4.213 -8.116 -11.379 1.00 0.00 S ATOM 0 H CYS A 170 5.423 -11.657 -13.357 1.00 0.00 H new ATOM 0 HA CYS A 170 3.010 -10.072 -13.541 1.00 0.00 H new ATOM 0 HB2 CYS A 170 3.832 -10.493 -11.349 1.00 0.00 H new ATOM 0 HB3 CYS A 170 5.484 -10.118 -11.798 1.00 0.00 H new ATOM 1700 N LEU A 171 3.710 -8.014 -14.706 1.00 0.00 N ATOM 1701 CA LEU A 171 4.082 -6.746 -15.327 1.00 0.00 C ATOM 1702 C LEU A 171 3.200 -5.608 -14.829 1.00 0.00 C ATOM 1703 O LEU A 171 2.000 -5.781 -14.616 1.00 0.00 O ATOM 1704 CB LEU A 171 4.002 -6.835 -16.855 1.00 0.00 C ATOM 1705 CG LEU A 171 2.951 -7.793 -17.431 1.00 0.00 C ATOM 1706 CD1 LEU A 171 1.605 -7.627 -16.743 1.00 0.00 C ATOM 1707 CD2 LEU A 171 2.799 -7.557 -18.923 1.00 0.00 C ATOM 0 H LEU A 171 2.705 -8.179 -14.657 1.00 0.00 H new ATOM 0 HA LEU A 171 5.113 -6.537 -15.042 1.00 0.00 H new ATOM 0 HB2 LEU A 171 3.804 -5.837 -17.245 1.00 0.00 H new ATOM 0 HB3 LEU A 171 4.980 -7.136 -17.231 1.00 0.00 H new ATOM 0 HG LEU A 171 3.295 -8.812 -17.253 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.886 -8.322 -17.177 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.712 -7.835 -15.678 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.250 -6.605 -16.879 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.051 -8.241 -19.325 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.482 -6.529 -19.098 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.754 -7.732 -19.418 1.00 0.00 H new ATOM 1719 N ILE A 172 3.805 -4.440 -14.646 1.00 0.00 N ATOM 1720 CA ILE A 172 3.073 -3.272 -14.185 1.00 0.00 C ATOM 1721 C ILE A 172 3.014 -2.213 -15.273 1.00 0.00 C ATOM 1722 O ILE A 172 2.076 -1.421 -15.329 1.00 0.00 O ATOM 1723 CB ILE A 172 3.701 -2.674 -12.902 1.00 0.00 C ATOM 1724 CG1 ILE A 172 3.643 -3.690 -11.755 1.00 0.00 C ATOM 1725 CG2 ILE A 172 2.980 -1.395 -12.503 1.00 0.00 C ATOM 1726 CD1 ILE A 172 2.515 -4.681 -11.889 1.00 0.00 C ATOM 0 H ILE A 172 4.799 -4.279 -14.810 1.00 0.00 H new ATOM 0 HA ILE A 172 2.060 -3.597 -13.947 1.00 0.00 H new ATOM 0 HB ILE A 172 4.745 -2.437 -13.109 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.588 -4.231 -11.710 1.00 0.00 H new ATOM 0 HG13 ILE A 172 3.537 -3.155 -10.811 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.434 -0.988 -11.600 1.00 0.00 H new ATOM 0 HG22 ILE A 172 3.060 -0.666 -13.309 1.00 0.00 H new ATOM 0 HG23 ILE A 172 1.929 -1.614 -12.314 1.00 0.00 H new ATOM 0 HD11 ILE A 172 2.533 -5.370 -11.044 1.00 0.00 H new ATOM 0 HD12 ILE A 172 1.563 -4.149 -11.903 1.00 0.00 H new ATOM 0 HD13 ILE A 172 2.631 -5.242 -12.817 1.00 0.00 H new ATOM 1738 N SER A 173 4.005 -2.231 -16.155 1.00 0.00 N ATOM 1739 CA SER A 173 4.027 -1.307 -17.284 1.00 0.00 C ATOM 1740 C SER A 173 3.073 -1.765 -18.381 1.00 0.00 C ATOM 1741 O SER A 173 3.473 -2.444 -19.326 1.00 0.00 O ATOM 1742 CB SER A 173 5.447 -1.182 -17.852 1.00 0.00 C ATOM 1743 OG SER A 173 5.498 -0.214 -18.887 1.00 0.00 O ATOM 0 H SER A 173 4.799 -2.870 -16.112 1.00 0.00 H new ATOM 0 HA SER A 173 3.702 -0.332 -16.922 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.138 -0.905 -17.056 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.775 -2.148 -18.236 1.00 0.00 H new ATOM 0 HG SER A 173 6.413 -0.152 -19.232 1.00 0.00 H new ATOM 1749 N GLY A 174 1.809 -1.375 -18.248 1.00 0.00 N ATOM 1750 CA GLY A 174 0.834 -1.662 -19.281 1.00 0.00 C ATOM 1751 C GLY A 174 -0.572 -1.283 -18.862 1.00 0.00 C ATOM 1752 O GLY A 174 -1.178 -0.379 -19.437 1.00 0.00 O ATOM 0 H GLY A 174 1.444 -0.866 -17.443 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.099 -1.120 -20.189 1.00 0.00 H new ATOM 0 HA3 GLY A 174 0.865 -2.724 -19.523 1.00 0.00 H new ATOM 1756 N SER A 175 -1.090 -1.981 -17.857 1.00 0.00 N ATOM 1757 CA SER A 175 -2.447 -1.753 -17.386 1.00 0.00 C ATOM 1758 C SER A 175 -2.506 -1.759 -15.863 1.00 0.00 C ATOM 1759 O SER A 175 -3.412 -2.347 -15.274 1.00 0.00 O ATOM 1760 CB SER A 175 -3.372 -2.831 -17.934 1.00 0.00 C ATOM 1761 OG SER A 175 -3.389 -2.822 -19.353 1.00 0.00 O ATOM 0 H SER A 175 -0.587 -2.711 -17.353 1.00 0.00 H new ATOM 0 HA SER A 175 -2.770 -0.774 -17.741 1.00 0.00 H new ATOM 0 HB2 SER A 175 -3.046 -3.808 -17.578 1.00 0.00 H new ATOM 0 HB3 SER A 175 -4.382 -2.674 -17.555 1.00 0.00 H new ATOM 0 HG SER A 175 -3.990 -3.525 -19.677 1.00 0.00 H new ATOM 1767 N SER A 176 -1.538 -1.097 -15.234 1.00 0.00 N ATOM 1768 CA SER A 176 -1.516 -0.961 -13.781 1.00 0.00 C ATOM 1769 C SER A 176 -1.129 -2.285 -13.135 1.00 0.00 C ATOM 1770 O SER A 176 -0.923 -3.280 -13.829 1.00 0.00 O ATOM 1771 CB SER A 176 -2.878 -0.485 -13.256 1.00 0.00 C ATOM 1772 OG SER A 176 -3.276 0.727 -13.878 1.00 0.00 O ATOM 0 H SER A 176 -0.757 -0.645 -15.710 1.00 0.00 H new ATOM 0 HA SER A 176 -0.771 -0.211 -13.517 1.00 0.00 H new ATOM 0 HB2 SER A 176 -3.629 -1.254 -13.438 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.824 -0.342 -12.177 1.00 0.00 H new ATOM 0 HG SER A 176 -4.147 1.005 -13.525 1.00 0.00 H new ATOM 1778 N VAL A 177 -0.973 -2.276 -11.815 1.00 0.00 N ATOM 1779 CA VAL A 177 -0.295 -3.368 -11.127 1.00 0.00 C ATOM 1780 C VAL A 177 -1.035 -4.700 -11.310 1.00 0.00 C ATOM 1781 O VAL A 177 -1.845 -5.103 -10.474 1.00 0.00 O ATOM 1782 CB VAL A 177 -0.105 -3.060 -9.624 1.00 0.00 C ATOM 1783 CG1 VAL A 177 -1.445 -2.873 -8.921 1.00 0.00 C ATOM 1784 CG2 VAL A 177 0.727 -4.147 -8.957 1.00 0.00 C ATOM 0 H VAL A 177 -1.305 -1.530 -11.204 1.00 0.00 H new ATOM 0 HA VAL A 177 0.691 -3.464 -11.583 1.00 0.00 H new ATOM 0 HB VAL A 177 0.437 -2.119 -9.537 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -1.275 -2.658 -7.866 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.983 -2.043 -9.379 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -2.036 -3.784 -9.015 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.850 -3.913 -7.900 1.00 0.00 H new ATOM 0 HG22 VAL A 177 0.221 -5.107 -9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 177 1.706 -4.200 -9.433 1.00 0.00 H new ATOM 1794 N GLN A 178 -0.765 -5.377 -12.430 1.00 0.00 N ATOM 1795 CA GLN A 178 -1.485 -6.602 -12.773 1.00 0.00 C ATOM 1796 C GLN A 178 -0.535 -7.682 -13.295 1.00 0.00 C ATOM 1797 O GLN A 178 0.685 -7.531 -13.240 1.00 0.00 O ATOM 1798 CB GLN A 178 -2.557 -6.300 -13.817 1.00 0.00 C ATOM 1799 CG GLN A 178 -3.739 -7.256 -13.774 1.00 0.00 C ATOM 1800 CD GLN A 178 -4.888 -6.811 -14.658 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -5.066 -5.620 -14.911 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -5.684 -7.768 -15.121 1.00 0.00 N ATOM 0 H GLN A 178 -0.057 -5.098 -13.109 1.00 0.00 H new ATOM 0 HA GLN A 178 -1.957 -6.981 -11.866 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -2.919 -5.282 -13.670 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -2.106 -6.338 -14.809 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -3.410 -8.247 -14.085 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -4.091 -7.345 -12.746 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -5.499 -8.743 -14.886 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -6.480 -7.528 -15.712 1.00 0.00 H new ATOM 1811 N TRP A 179 -1.110 -8.775 -13.797 1.00 0.00 N ATOM 1812 CA TRP A 179 -0.327 -9.882 -14.335 1.00 0.00 C ATOM 1813 C TRP A 179 -0.596 -10.076 -15.825 1.00 0.00 C ATOM 1814 O TRP A 179 -1.609 -9.612 -16.350 1.00 0.00 O ATOM 1815 CB TRP A 179 -0.644 -11.174 -13.579 1.00 0.00 C ATOM 1816 CG TRP A 179 0.160 -11.349 -12.330 1.00 0.00 C ATOM 1817 CD1 TRP A 179 0.166 -10.537 -11.232 1.00 0.00 C ATOM 1818 CD2 TRP A 179 1.076 -12.411 -12.050 1.00 0.00 C ATOM 1819 NE1 TRP A 179 1.034 -11.031 -10.288 1.00 0.00 N ATOM 1820 CE2 TRP A 179 1.604 -12.181 -10.768 1.00 0.00 C ATOM 1821 CE3 TRP A 179 1.502 -13.537 -12.761 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 2.532 -13.035 -10.182 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 2.424 -14.382 -12.177 1.00 0.00 C ATOM 1824 CH2 TRP A 179 2.930 -14.128 -10.899 1.00 0.00 C ATOM 0 H TRP A 179 -2.119 -8.915 -13.841 1.00 0.00 H new ATOM 0 HA TRP A 179 0.727 -9.638 -14.205 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -1.704 -11.185 -13.324 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -0.466 -12.024 -14.238 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -0.424 -9.639 -11.122 1.00 0.00 H new ATOM 0 HE1 TRP A 179 1.223 -10.610 -9.378 1.00 0.00 H new ATOM 0 HE3 TRP A 179 1.117 -13.742 -13.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 2.924 -12.841 -9.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 2.760 -15.255 -12.717 1.00 0.00 H new ATOM 0 HH2 TRP A 179 3.650 -14.809 -10.470 1.00 0.00 H new ATOM 1835 N SER A 180 0.321 -10.762 -16.500 1.00 0.00 N ATOM 1836 CA SER A 180 0.209 -10.987 -17.937 1.00 0.00 C ATOM 1837 C SER A 180 -1.022 -11.826 -18.258 1.00 0.00 C ATOM 1838 O SER A 180 -1.969 -11.346 -18.882 1.00 0.00 O ATOM 1839 CB SER A 180 1.462 -11.689 -18.463 1.00 0.00 C ATOM 1840 OG SER A 180 1.377 -11.904 -19.861 1.00 0.00 O ATOM 0 H SER A 180 1.152 -11.173 -16.074 1.00 0.00 H new ATOM 0 HA SER A 180 0.109 -10.017 -18.425 1.00 0.00 H new ATOM 0 HB2 SER A 180 2.342 -11.087 -18.237 1.00 0.00 H new ATOM 0 HB3 SER A 180 1.590 -12.643 -17.952 1.00 0.00 H new ATOM 0 HG SER A 180 0.822 -12.692 -20.038 1.00 0.00 H new ATOM 1846 N ASP A 181 -0.997 -13.082 -17.825 1.00 0.00 N ATOM 1847 CA ASP A 181 -2.090 -14.004 -18.083 1.00 0.00 C ATOM 1848 C ASP A 181 -2.588 -14.647 -16.789 1.00 0.00 C ATOM 1849 O ASP A 181 -2.088 -15.692 -16.374 1.00 0.00 O ATOM 1850 CB ASP A 181 -1.653 -15.085 -19.073 1.00 0.00 C ATOM 1851 CG ASP A 181 -1.448 -14.536 -20.471 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -2.452 -14.365 -21.194 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -0.283 -14.284 -20.845 1.00 0.00 O ATOM 0 H ASP A 181 -0.226 -13.484 -17.291 1.00 0.00 H new ATOM 0 HA ASP A 181 -2.912 -13.435 -18.518 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.726 -15.540 -18.724 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -2.405 -15.874 -19.101 1.00 0.00 H new ATOM 1858 N PRO A 182 -3.597 -14.032 -16.147 1.00 0.00 N ATOM 1859 CA PRO A 182 -4.244 -14.602 -14.965 1.00 0.00 C ATOM 1860 C PRO A 182 -5.293 -15.648 -15.329 1.00 0.00 C ATOM 1861 O PRO A 182 -6.142 -15.417 -16.189 1.00 0.00 O ATOM 1862 CB PRO A 182 -4.897 -13.382 -14.320 1.00 0.00 C ATOM 1863 CG PRO A 182 -5.231 -12.483 -15.464 1.00 0.00 C ATOM 1864 CD PRO A 182 -4.193 -12.736 -16.530 1.00 0.00 C ATOM 0 HA PRO A 182 -3.543 -15.126 -14.315 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -5.790 -13.660 -13.761 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -4.220 -12.895 -13.618 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -6.232 -12.692 -15.841 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -5.219 -11.439 -15.152 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -4.642 -12.781 -17.522 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -3.445 -11.944 -16.554 1.00 0.00 H new ATOM 1872 N LEU A 183 -5.207 -16.811 -14.686 1.00 0.00 N ATOM 1873 CA LEU A 183 -6.030 -17.958 -15.056 1.00 0.00 C ATOM 1874 C LEU A 183 -5.788 -18.354 -16.505 1.00 0.00 C ATOM 1875 O LEU A 183 -6.289 -17.717 -17.432 1.00 0.00 O ATOM 1876 CB LEU A 183 -7.511 -17.663 -14.838 1.00 0.00 C ATOM 1877 CG LEU A 183 -8.009 -17.825 -13.395 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -8.086 -19.296 -13.023 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -7.109 -17.084 -12.417 1.00 0.00 C ATOM 0 H LEU A 183 -4.574 -16.983 -13.905 1.00 0.00 H new ATOM 0 HA LEU A 183 -5.743 -18.790 -14.413 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -7.712 -16.642 -15.161 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -8.094 -18.322 -15.482 1.00 0.00 H new ATOM 0 HG LEU A 183 -9.007 -17.391 -13.334 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -8.441 -19.394 -11.997 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -8.776 -19.806 -13.696 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -7.097 -19.745 -13.109 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -7.486 -17.217 -11.403 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -6.096 -17.481 -12.482 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.099 -16.022 -12.664 1.00 0.00 H new ATOM 1891 N PRO A 184 -5.022 -19.430 -16.708 1.00 0.00 N ATOM 1892 CA PRO A 184 -4.761 -19.991 -18.025 1.00 0.00 C ATOM 1893 C PRO A 184 -5.792 -21.051 -18.394 1.00 0.00 C ATOM 1894 O PRO A 184 -5.716 -21.671 -19.454 1.00 0.00 O ATOM 1895 CB PRO A 184 -3.391 -20.622 -17.824 1.00 0.00 C ATOM 1896 CG PRO A 184 -3.432 -21.131 -16.421 1.00 0.00 C ATOM 1897 CD PRO A 184 -4.353 -20.208 -15.654 1.00 0.00 C ATOM 0 HA PRO A 184 -4.806 -19.257 -18.830 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.214 -21.428 -18.536 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -2.592 -19.894 -17.962 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -3.799 -22.157 -16.391 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -2.435 -21.136 -15.981 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -5.070 -20.767 -15.052 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.798 -19.564 -14.972 1.00 0.00 H new ATOM 1905 N GLU A 185 -6.740 -21.262 -17.484 1.00 0.00 N ATOM 1906 CA GLU A 185 -7.694 -22.351 -17.581 1.00 0.00 C ATOM 1907 C GLU A 185 -7.003 -23.703 -17.462 1.00 0.00 C ATOM 1908 O GLU A 185 -6.098 -24.028 -18.231 1.00 0.00 O ATOM 1909 CB GLU A 185 -8.480 -22.282 -18.886 1.00 0.00 C ATOM 1910 CG GLU A 185 -8.787 -20.868 -19.359 1.00 0.00 C ATOM 1911 CD GLU A 185 -9.592 -20.075 -18.349 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -8.976 -19.434 -17.472 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -10.838 -20.093 -18.435 1.00 0.00 O ATOM 0 H GLU A 185 -6.864 -20.677 -16.658 1.00 0.00 H new ATOM 0 HA GLU A 185 -8.391 -22.243 -16.750 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -7.917 -22.798 -19.663 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -9.418 -22.822 -18.760 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -7.852 -20.346 -19.562 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -9.337 -20.915 -20.299 1.00 0.00 H new ATOM 1920 N CYS A 186 -7.484 -24.502 -16.519 1.00 0.00 N ATOM 1921 CA CYS A 186 -7.103 -25.905 -16.434 1.00 0.00 C ATOM 1922 C CYS A 186 -8.216 -26.780 -16.985 1.00 0.00 C ATOM 1923 O CYS A 186 -9.325 -26.804 -16.452 1.00 0.00 O ATOM 1924 CB CYS A 186 -6.818 -26.291 -14.985 1.00 0.00 C ATOM 1925 SG CYS A 186 -5.690 -25.159 -14.116 1.00 0.00 S ATOM 0 H CYS A 186 -8.141 -24.201 -15.800 1.00 0.00 H new ATOM 0 HA CYS A 186 -6.200 -26.056 -17.025 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -7.761 -26.334 -14.441 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -6.393 -27.294 -14.966 1.00 0.00 H new ATOM 1930 N ARG A 187 -7.932 -27.446 -18.097 1.00 0.00 N ATOM 1931 CA ARG A 187 -8.982 -27.926 -18.977 1.00 0.00 C ATOM 1932 C ARG A 187 -9.101 -29.441 -18.923 1.00 0.00 C ATOM 1933 O ARG A 187 -8.286 -30.161 -19.503 1.00 0.00 O ATOM 1934 CB ARG A 187 -8.685 -27.480 -20.406 1.00 0.00 C ATOM 1935 CG ARG A 187 -9.922 -27.095 -21.196 1.00 0.00 C ATOM 1936 CD ARG A 187 -10.808 -26.150 -20.403 1.00 0.00 C ATOM 1937 NE ARG A 187 -12.134 -26.015 -21.003 1.00 0.00 N ATOM 1938 CZ ARG A 187 -13.173 -25.449 -20.395 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -13.037 -24.930 -19.181 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -14.350 -25.396 -21.005 1.00 0.00 N ATOM 0 H ARG A 187 -6.985 -27.664 -18.408 1.00 0.00 H new ATOM 0 HA ARG A 187 -9.930 -27.504 -18.644 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.004 -26.629 -20.377 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -8.168 -28.285 -20.928 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -9.626 -26.621 -22.132 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -10.484 -27.992 -21.457 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -10.907 -26.517 -19.381 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -10.334 -25.170 -20.345 1.00 0.00 H new ATOM 0 HE ARG A 187 -12.271 -26.377 -21.947 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -12.133 -24.964 -18.710 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.837 -24.497 -18.719 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.458 -25.789 -21.940 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.147 -24.962 -20.539 1.00 0.00 H new ATOM 1954 N GLU A 188 -10.126 -29.915 -18.222 1.00 0.00 N ATOM 1955 CA GLU A 188 -10.371 -31.344 -18.085 1.00 0.00 C ATOM 1956 C GLU A 188 -10.753 -31.970 -19.423 1.00 0.00 C ATOM 1957 O GLU A 188 -11.434 -31.349 -20.240 1.00 0.00 O ATOM 1958 CB GLU A 188 -11.475 -31.588 -17.059 1.00 0.00 C ATOM 1959 CG GLU A 188 -12.685 -30.707 -17.279 1.00 0.00 C ATOM 1960 CD GLU A 188 -13.730 -30.853 -16.190 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -14.583 -31.758 -16.304 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -13.701 -30.058 -15.227 1.00 0.00 O ATOM 0 H GLU A 188 -10.803 -29.325 -17.738 1.00 0.00 H new ATOM 0 HA GLU A 188 -9.449 -31.815 -17.743 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -11.780 -32.634 -17.102 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -11.080 -31.412 -16.058 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -12.365 -29.666 -17.331 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.135 -30.951 -18.242 1.00 0.00 H new