USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 760 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 224 ASN : amide:sc= 0.993 K(o=2.5,f=0.28) USER MOD Set 1.2: A 226 SER OG : rot -109:sc= 1.5 USER MOD Set 2.1: A 217 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0322) USER MOD Set 2.2: A 246 THR OG1 : rot 180:sc= -0.284 USER MOD Set 2.3: A 248 ASN : amide:sc= 0 X(o=-4.2,f=-4.2) USER MOD Set 2.4: A 256 ASN : amide:sc= -3.92! C(o=-4.2!,f=-4.4!) USER MOD Set 3.1: A 203 ASN : amide:sc= -1.18 K(o=-3.2,f=-6.7!) USER MOD Set 3.2: A 206 ASN : amide:sc= -1.98! C(o=-3.2!,f=-6.2!) USER MOD Set 4.1: A 194 GLN : amide:sc= 0 X(o=-0.0059,f=-0.49) USER MOD Set 4.2: A 254 CYS SG : rot 170:sc=-0.00585 USER MOD Set 5.1: A 183 ASN : amide:sc= 0.958 K(o=4.4,f=-2.7!) USER MOD Set 5.2: A 185 THR OG1 : rot -20:sc= 1.2 USER MOD Set 5.3: A 192 THR OG1 : rot -94:sc= 2.22 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -165:sc= -0.0179 (180deg=-0.266) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.081) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.0805 K(o=-0.081,f=-1.1) USER MOD Single : A 199 SER OG : rot 180:sc= -0.0662 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 169:sc=-0.00656 (180deg=-0.106) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 THR OG1 : rot 140:sc= 0 USER MOD Single : A 219 THR OG1 : rot 57:sc= 0.317 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 66:sc= 0.868 USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 247 ASN : amide:sc= 0.0141 K(o=0.014,f=-1.6!) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 168 -20.072 -12.520 -11.863 1.00 0.00 N ATOM 2 CA TYR A 168 -20.367 -11.679 -10.676 1.00 0.00 C ATOM 3 C TYR A 168 -19.248 -11.771 -9.636 1.00 0.00 C ATOM 4 O TYR A 168 -19.398 -11.324 -8.495 1.00 0.00 O ATOM 5 CB TYR A 168 -21.723 -12.067 -10.061 1.00 0.00 C ATOM 6 CG TYR A 168 -21.834 -13.523 -9.652 1.00 0.00 C ATOM 7 CD1 TYR A 168 -21.471 -13.936 -8.376 1.00 0.00 C ATOM 8 CD2 TYR A 168 -22.304 -14.479 -10.541 1.00 0.00 C ATOM 9 CE1 TYR A 168 -21.576 -15.258 -8.001 1.00 0.00 C ATOM 10 CE2 TYR A 168 -22.411 -15.804 -10.171 1.00 0.00 C ATOM 11 CZ TYR A 168 -22.045 -16.187 -8.902 1.00 0.00 C ATOM 12 OH TYR A 168 -22.153 -17.504 -8.529 1.00 0.00 O ATOM 0 HA TYR A 168 -20.424 -10.642 -11.006 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -21.903 -11.442 -9.186 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -22.511 -11.844 -10.780 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -21.101 -13.210 -7.667 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -22.591 -14.181 -11.539 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -21.292 -15.564 -7.005 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -22.780 -16.536 -10.874 1.00 0.00 H new ATOM 0 HH TYR A 168 -22.501 -18.029 -9.280 1.00 0.00 H new ATOM 22 N GLU A 169 -18.130 -12.339 -10.039 1.00 0.00 N ATOM 23 CA GLU A 169 -16.980 -12.463 -9.170 1.00 0.00 C ATOM 24 C GLU A 169 -15.764 -11.847 -9.823 1.00 0.00 C ATOM 25 O GLU A 169 -14.885 -12.550 -10.339 1.00 0.00 O ATOM 26 CB GLU A 169 -16.698 -13.920 -8.786 1.00 0.00 C ATOM 27 CG GLU A 169 -17.823 -14.589 -8.024 1.00 0.00 C ATOM 28 CD GLU A 169 -17.472 -15.993 -7.591 1.00 0.00 C ATOM 29 OE1 GLU A 169 -17.623 -16.928 -8.401 1.00 0.00 O ATOM 30 OE2 GLU A 169 -17.051 -16.171 -6.426 1.00 0.00 O ATOM 0 H GLU A 169 -17.994 -12.725 -10.973 1.00 0.00 H new ATOM 0 HA GLU A 169 -17.208 -11.925 -8.250 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -16.498 -14.491 -9.693 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -15.792 -13.956 -8.181 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -18.068 -13.992 -7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -18.715 -14.617 -8.650 1.00 0.00 H new ATOM 37 N ARG A 170 -15.750 -10.535 -9.858 1.00 0.00 N ATOM 38 CA ARG A 170 -14.626 -9.801 -10.392 1.00 0.00 C ATOM 39 C ARG A 170 -13.504 -9.775 -9.369 1.00 0.00 C ATOM 40 O ARG A 170 -13.754 -9.800 -8.160 1.00 0.00 O ATOM 41 CB ARG A 170 -15.042 -8.382 -10.783 1.00 0.00 C ATOM 42 CG ARG A 170 -16.057 -8.337 -11.918 1.00 0.00 C ATOM 43 CD ARG A 170 -16.491 -6.912 -12.226 1.00 0.00 C ATOM 44 NE ARG A 170 -15.392 -6.086 -12.742 1.00 0.00 N ATOM 45 CZ ARG A 170 -15.056 -5.988 -14.040 1.00 0.00 C ATOM 46 NH1 ARG A 170 -15.754 -6.634 -14.965 1.00 0.00 N ATOM 47 NH2 ARG A 170 -14.037 -5.219 -14.406 1.00 0.00 N ATOM 0 H ARG A 170 -16.513 -9.949 -9.519 1.00 0.00 H new ATOM 0 HA ARG A 170 -14.270 -10.301 -11.293 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -15.462 -7.882 -9.910 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -14.155 -7.820 -11.077 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -15.624 -8.787 -12.811 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -16.929 -8.934 -11.651 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -17.299 -6.932 -12.957 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -16.891 -6.454 -11.321 1.00 0.00 H new ATOM 0 HE ARG A 170 -14.845 -5.549 -12.069 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -16.551 -7.209 -14.693 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -15.494 -6.555 -15.948 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.509 -4.703 -13.702 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -13.782 -5.145 -15.391 1.00 0.00 H new ATOM 61 N PHE A 171 -12.282 -9.732 -9.841 1.00 0.00 N ATOM 62 CA PHE A 171 -11.134 -9.769 -8.960 1.00 0.00 C ATOM 63 C PHE A 171 -10.613 -8.377 -8.677 1.00 0.00 C ATOM 64 O PHE A 171 -10.586 -7.521 -9.564 1.00 0.00 O ATOM 65 CB PHE A 171 -10.022 -10.627 -9.568 1.00 0.00 C ATOM 66 CG PHE A 171 -10.407 -12.065 -9.742 1.00 0.00 C ATOM 67 CD1 PHE A 171 -10.333 -12.945 -8.679 1.00 0.00 C ATOM 68 CD2 PHE A 171 -10.850 -12.534 -10.968 1.00 0.00 C ATOM 69 CE1 PHE A 171 -10.692 -14.267 -8.831 1.00 0.00 C ATOM 70 CE2 PHE A 171 -11.213 -13.856 -11.126 1.00 0.00 C ATOM 71 CZ PHE A 171 -11.133 -14.723 -10.057 1.00 0.00 C ATOM 0 H PHE A 171 -12.054 -9.671 -10.833 1.00 0.00 H new ATOM 0 HA PHE A 171 -11.454 -10.212 -8.017 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -9.743 -10.213 -10.537 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -9.139 -10.569 -8.931 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -9.990 -12.593 -7.718 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -10.912 -11.858 -11.808 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -10.628 -14.945 -7.993 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -11.559 -14.211 -12.085 1.00 0.00 H new ATOM 0 HZ PHE A 171 -11.415 -15.758 -10.179 1.00 0.00 H new ATOM 81 N ILE A 172 -10.211 -8.148 -7.437 1.00 0.00 N ATOM 82 CA ILE A 172 -9.642 -6.876 -7.048 1.00 0.00 C ATOM 83 C ILE A 172 -8.155 -6.905 -7.348 1.00 0.00 C ATOM 84 O ILE A 172 -7.383 -7.569 -6.656 1.00 0.00 O ATOM 85 CB ILE A 172 -9.856 -6.563 -5.527 1.00 0.00 C ATOM 86 CG1 ILE A 172 -11.354 -6.535 -5.149 1.00 0.00 C ATOM 87 CG2 ILE A 172 -9.195 -5.243 -5.148 1.00 0.00 C ATOM 88 CD1 ILE A 172 -11.998 -7.902 -5.006 1.00 0.00 C ATOM 0 H ILE A 172 -10.270 -8.832 -6.683 1.00 0.00 H new ATOM 0 HA ILE A 172 -10.147 -6.092 -7.613 1.00 0.00 H new ATOM 0 HB ILE A 172 -9.386 -7.370 -4.965 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -11.467 -5.995 -4.209 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -11.896 -5.971 -5.908 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -9.356 -5.046 -4.088 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -8.125 -5.301 -5.347 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -9.630 -4.436 -5.737 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -13.048 -7.783 -4.740 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -11.922 -8.441 -5.951 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -11.487 -8.465 -4.225 1.00 0.00 H new ATOM 100 N ARG A 173 -7.760 -6.207 -8.387 1.00 0.00 N ATOM 101 CA ARG A 173 -6.380 -6.209 -8.812 1.00 0.00 C ATOM 102 C ARG A 173 -6.040 -4.934 -9.564 1.00 0.00 C ATOM 103 O ARG A 173 -6.890 -4.365 -10.238 1.00 0.00 O ATOM 104 CB ARG A 173 -6.131 -7.442 -9.697 1.00 0.00 C ATOM 105 CG ARG A 173 -7.062 -7.532 -10.903 1.00 0.00 C ATOM 106 CD ARG A 173 -6.877 -8.837 -11.660 1.00 0.00 C ATOM 107 NE ARG A 173 -7.798 -8.946 -12.796 1.00 0.00 N ATOM 108 CZ ARG A 173 -7.968 -10.057 -13.527 1.00 0.00 C ATOM 109 NH1 ARG A 173 -7.288 -11.158 -13.236 1.00 0.00 N ATOM 110 NH2 ARG A 173 -8.829 -10.063 -14.541 1.00 0.00 N ATOM 0 H ARG A 173 -8.378 -5.628 -8.956 1.00 0.00 H new ATOM 0 HA ARG A 173 -5.735 -6.253 -7.934 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -5.099 -7.424 -10.047 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -6.247 -8.341 -9.092 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -8.097 -7.447 -10.571 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -6.872 -6.693 -11.572 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -5.850 -8.907 -12.018 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -7.036 -9.676 -10.982 1.00 0.00 H new ATOM 0 HE ARG A 173 -8.345 -8.122 -13.046 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -6.633 -11.161 -12.454 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -7.420 -12.001 -13.794 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -9.361 -9.222 -14.763 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -8.957 -10.909 -15.096 1.00 0.00 H new ATOM 124 N PRO A 174 -4.783 -4.469 -9.445 1.00 0.00 N ATOM 125 CA PRO A 174 -4.305 -3.273 -10.164 1.00 0.00 C ATOM 126 C PRO A 174 -4.273 -3.515 -11.669 1.00 0.00 C ATOM 127 O PRO A 174 -4.504 -2.616 -12.474 1.00 0.00 O ATOM 128 CB PRO A 174 -2.874 -3.097 -9.623 1.00 0.00 C ATOM 129 CG PRO A 174 -2.485 -4.433 -9.096 1.00 0.00 C ATOM 130 CD PRO A 174 -3.741 -5.058 -8.586 1.00 0.00 C ATOM 0 HA PRO A 174 -4.943 -2.402 -10.013 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -2.194 -2.771 -10.410 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -2.840 -2.340 -8.839 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -2.035 -5.045 -9.878 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -1.746 -4.338 -8.301 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -3.714 -6.144 -8.673 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -3.908 -4.826 -7.534 1.00 0.00 H new ATOM 138 N MET A 175 -3.982 -4.754 -12.008 1.00 0.00 N ATOM 139 CA MET A 175 -3.924 -5.252 -13.365 1.00 0.00 C ATOM 140 C MET A 175 -3.576 -6.708 -13.274 1.00 0.00 C ATOM 141 O MET A 175 -4.220 -7.572 -13.865 1.00 0.00 O ATOM 142 CB MET A 175 -2.852 -4.512 -14.158 1.00 0.00 C ATOM 143 CG MET A 175 -2.765 -4.926 -15.624 1.00 0.00 C ATOM 144 SD MET A 175 -1.514 -4.000 -16.539 1.00 0.00 S ATOM 145 CE MET A 175 -2.279 -2.381 -16.612 1.00 0.00 C ATOM 0 H MET A 175 -3.770 -5.472 -11.315 1.00 0.00 H new ATOM 0 HA MET A 175 -4.876 -5.102 -13.874 1.00 0.00 H new ATOM 0 HB2 MET A 175 -3.050 -3.441 -14.105 1.00 0.00 H new ATOM 0 HB3 MET A 175 -1.884 -4.681 -13.686 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.538 -5.991 -15.683 1.00 0.00 H new ATOM 0 HG3 MET A 175 -3.736 -4.780 -16.096 1.00 0.00 H new ATOM 0 HE1 MET A 175 -1.771 -1.772 -17.360 1.00 0.00 H new ATOM 0 HE2 MET A 175 -3.330 -2.487 -16.882 1.00 0.00 H new ATOM 0 HE3 MET A 175 -2.202 -1.898 -15.638 1.00 0.00 H new ATOM 155 N GLY A 176 -2.561 -6.958 -12.490 1.00 0.00 N ATOM 156 CA GLY A 176 -2.117 -8.264 -12.200 1.00 0.00 C ATOM 157 C GLY A 176 -1.266 -8.214 -10.975 1.00 0.00 C ATOM 158 O GLY A 176 -0.568 -7.223 -10.750 1.00 0.00 O ATOM 0 H GLY A 176 -2.016 -6.228 -12.031 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.968 -8.927 -12.043 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -1.550 -8.666 -13.039 1.00 0.00 H new ATOM 162 N LEU A 177 -1.332 -9.224 -10.172 1.00 0.00 N ATOM 163 CA LEU A 177 -0.545 -9.267 -8.970 1.00 0.00 C ATOM 164 C LEU A 177 -0.008 -10.665 -8.730 1.00 0.00 C ATOM 165 O LEU A 177 -0.658 -11.658 -9.059 1.00 0.00 O ATOM 166 CB LEU A 177 -1.329 -8.704 -7.741 1.00 0.00 C ATOM 167 CG LEU A 177 -2.599 -9.459 -7.234 1.00 0.00 C ATOM 168 CD1 LEU A 177 -3.611 -9.721 -8.338 1.00 0.00 C ATOM 169 CD2 LEU A 177 -2.246 -10.746 -6.496 1.00 0.00 C ATOM 0 H LEU A 177 -1.926 -10.040 -10.322 1.00 0.00 H new ATOM 0 HA LEU A 177 0.314 -8.610 -9.104 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -0.630 -8.642 -6.907 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -1.629 -7.684 -7.983 1.00 0.00 H new ATOM 0 HG LEU A 177 -3.076 -8.788 -6.520 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.471 -10.248 -7.925 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.937 -8.773 -8.765 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -3.151 -10.330 -9.116 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -3.160 -11.236 -6.162 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -1.701 -11.411 -7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -1.624 -10.511 -5.632 1.00 0.00 H new ATOM 181 N ARG A 178 1.187 -10.737 -8.183 1.00 0.00 N ATOM 182 CA ARG A 178 1.847 -12.017 -7.958 1.00 0.00 C ATOM 183 C ARG A 178 1.432 -12.635 -6.622 1.00 0.00 C ATOM 184 O ARG A 178 1.475 -13.854 -6.450 1.00 0.00 O ATOM 185 CB ARG A 178 3.375 -11.849 -8.001 1.00 0.00 C ATOM 186 CG ARG A 178 3.952 -11.115 -6.796 1.00 0.00 C ATOM 187 CD ARG A 178 5.443 -10.865 -6.947 1.00 0.00 C ATOM 188 NE ARG A 178 6.016 -10.278 -5.730 1.00 0.00 N ATOM 189 CZ ARG A 178 7.266 -9.821 -5.625 1.00 0.00 C ATOM 190 NH1 ARG A 178 8.060 -9.794 -6.687 1.00 0.00 N ATOM 191 NH2 ARG A 178 7.722 -9.392 -4.450 1.00 0.00 N ATOM 0 H ARG A 178 1.727 -9.925 -7.883 1.00 0.00 H new ATOM 0 HA ARG A 178 1.536 -12.691 -8.756 1.00 0.00 H new ATOM 0 HB2 ARG A 178 3.837 -12.834 -8.069 1.00 0.00 H new ATOM 0 HB3 ARG A 178 3.645 -11.307 -8.907 1.00 0.00 H new ATOM 0 HG2 ARG A 178 3.435 -10.164 -6.668 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.771 -11.699 -5.894 1.00 0.00 H new ATOM 0 HD2 ARG A 178 5.949 -11.804 -7.173 1.00 0.00 H new ATOM 0 HD3 ARG A 178 5.617 -10.198 -7.791 1.00 0.00 H new ATOM 0 HE ARG A 178 5.417 -10.215 -4.907 1.00 0.00 H new ATOM 0 HH11 ARG A 178 7.716 -10.123 -7.589 1.00 0.00 H new ATOM 0 HH12 ARG A 178 9.014 -9.444 -6.602 1.00 0.00 H new ATOM 0 HH21 ARG A 178 7.116 -9.412 -3.630 1.00 0.00 H new ATOM 0 HH22 ARG A 178 8.677 -9.043 -4.370 1.00 0.00 H new ATOM 205 N TYR A 179 1.033 -11.789 -5.682 1.00 0.00 N ATOM 206 CA TYR A 179 0.702 -12.232 -4.338 1.00 0.00 C ATOM 207 C TYR A 179 0.052 -11.080 -3.573 1.00 0.00 C ATOM 208 O TYR A 179 0.128 -9.929 -4.011 1.00 0.00 O ATOM 209 CB TYR A 179 1.997 -12.695 -3.632 1.00 0.00 C ATOM 210 CG TYR A 179 1.810 -13.284 -2.252 1.00 0.00 C ATOM 211 CD1 TYR A 179 1.331 -14.576 -2.088 1.00 0.00 C ATOM 212 CD2 TYR A 179 2.127 -12.553 -1.114 1.00 0.00 C ATOM 213 CE1 TYR A 179 1.170 -15.121 -0.832 1.00 0.00 C ATOM 214 CE2 TYR A 179 1.968 -13.090 0.146 1.00 0.00 C ATOM 215 CZ TYR A 179 1.489 -14.375 0.281 1.00 0.00 C ATOM 216 OH TYR A 179 1.330 -14.915 1.533 1.00 0.00 O ATOM 0 H TYR A 179 0.931 -10.785 -5.829 1.00 0.00 H new ATOM 0 HA TYR A 179 -0.000 -13.065 -4.374 1.00 0.00 H new ATOM 0 HB2 TYR A 179 2.488 -13.437 -4.261 1.00 0.00 H new ATOM 0 HB3 TYR A 179 2.673 -11.844 -3.556 1.00 0.00 H new ATOM 0 HD1 TYR A 179 1.080 -15.164 -2.958 1.00 0.00 H new ATOM 0 HD2 TYR A 179 2.505 -11.547 -1.218 1.00 0.00 H new ATOM 0 HE1 TYR A 179 0.796 -16.128 -0.721 1.00 0.00 H new ATOM 0 HE2 TYR A 179 2.217 -12.508 1.021 1.00 0.00 H new ATOM 0 HH TYR A 179 1.601 -14.259 2.209 1.00 0.00 H new ATOM 226 N LYS A 180 -0.609 -11.394 -2.460 1.00 0.00 N ATOM 227 CA LYS A 180 -1.214 -10.375 -1.591 1.00 0.00 C ATOM 228 C LYS A 180 -0.130 -9.551 -0.885 1.00 0.00 C ATOM 229 O LYS A 180 0.043 -9.654 0.326 1.00 0.00 O ATOM 230 CB LYS A 180 -2.096 -11.044 -0.524 1.00 0.00 C ATOM 231 CG LYS A 180 -3.361 -11.707 -1.042 1.00 0.00 C ATOM 232 CD LYS A 180 -4.393 -10.682 -1.478 1.00 0.00 C ATOM 233 CE LYS A 180 -5.701 -11.355 -1.857 1.00 0.00 C ATOM 234 NZ LYS A 180 -6.754 -10.372 -2.196 1.00 0.00 N ATOM 0 H LYS A 180 -0.742 -12.351 -2.134 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.819 -9.718 -2.216 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -1.500 -11.794 -0.004 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -2.377 -10.292 0.214 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -3.114 -12.355 -1.883 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -3.784 -12.342 -0.264 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -4.567 -9.970 -0.672 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -4.012 -10.115 -2.327 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -5.535 -12.016 -2.708 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -6.040 -11.979 -1.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -7.629 -10.874 -2.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -6.932 -9.757 -1.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -6.442 -9.793 -3.002 1.00 0.00 H new ATOM 248 N LYS A 181 0.603 -8.760 -1.641 1.00 0.00 N ATOM 249 CA LYS A 181 1.665 -7.950 -1.082 1.00 0.00 C ATOM 250 C LYS A 181 1.927 -6.730 -1.961 1.00 0.00 C ATOM 251 O LYS A 181 1.965 -6.839 -3.187 1.00 0.00 O ATOM 252 CB LYS A 181 2.935 -8.793 -0.934 1.00 0.00 C ATOM 253 CG LYS A 181 4.054 -8.097 -0.191 1.00 0.00 C ATOM 254 CD LYS A 181 5.307 -8.959 -0.123 1.00 0.00 C ATOM 255 CE LYS A 181 5.097 -10.194 0.737 1.00 0.00 C ATOM 256 NZ LYS A 181 6.336 -11.001 0.845 1.00 0.00 N ATOM 0 H LYS A 181 0.482 -8.661 -2.649 1.00 0.00 H new ATOM 0 HA LYS A 181 1.361 -7.596 -0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 181 2.686 -9.717 -0.412 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.290 -9.073 -1.926 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.288 -7.154 -0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.724 -7.854 0.819 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.595 -9.262 -1.130 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.131 -8.371 0.281 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.770 -9.894 1.732 1.00 0.00 H new ATOM 0 HE3 LYS A 181 4.301 -10.804 0.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.156 -11.836 1.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.634 -11.308 -0.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 7.088 -10.426 1.275 1.00 0.00 H new ATOM 270 N ALA A 182 2.112 -5.582 -1.332 1.00 0.00 N ATOM 271 CA ALA A 182 2.348 -4.341 -2.058 1.00 0.00 C ATOM 272 C ALA A 182 3.487 -3.554 -1.430 1.00 0.00 C ATOM 273 O ALA A 182 3.735 -3.653 -0.226 1.00 0.00 O ATOM 274 CB ALA A 182 1.080 -3.500 -2.094 1.00 0.00 C ATOM 0 H ALA A 182 2.104 -5.481 -0.317 1.00 0.00 H new ATOM 0 HA ALA A 182 2.631 -4.593 -3.080 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.272 -2.576 -2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.287 -4.058 -2.592 1.00 0.00 H new ATOM 0 HB3 ALA A 182 0.772 -3.263 -1.076 1.00 0.00 H new ATOM 280 N ASN A 183 4.181 -2.782 -2.248 1.00 0.00 N ATOM 281 CA ASN A 183 5.297 -1.972 -1.777 1.00 0.00 C ATOM 282 C ASN A 183 4.745 -0.648 -1.243 1.00 0.00 C ATOM 283 O ASN A 183 4.382 0.234 -2.017 1.00 0.00 O ATOM 284 CB ASN A 183 6.274 -1.717 -2.935 1.00 0.00 C ATOM 285 CG ASN A 183 7.596 -1.113 -2.491 1.00 0.00 C ATOM 286 OD1 ASN A 183 7.703 -0.516 -1.426 1.00 0.00 O ATOM 287 ND2 ASN A 183 8.608 -1.253 -3.323 1.00 0.00 N ATOM 0 H ASN A 183 3.992 -2.697 -3.247 1.00 0.00 H new ATOM 0 HA ASN A 183 5.833 -2.491 -0.982 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.468 -2.658 -3.450 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.803 -1.050 -3.657 1.00 0.00 H new ATOM 0 HD21 ASN A 183 9.519 -0.858 -3.089 1.00 0.00 H new ATOM 0 HD22 ASN A 183 8.481 -1.757 -4.201 1.00 0.00 H new ATOM 294 N VAL A 184 4.683 -0.516 0.075 1.00 0.00 N ATOM 295 CA VAL A 184 4.043 0.637 0.705 1.00 0.00 C ATOM 296 C VAL A 184 5.043 1.753 1.024 1.00 0.00 C ATOM 297 O VAL A 184 6.005 1.555 1.775 1.00 0.00 O ATOM 298 CB VAL A 184 3.320 0.228 2.016 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.611 1.423 2.641 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.342 -0.913 1.772 1.00 0.00 C ATOM 0 H VAL A 184 5.068 -1.194 0.733 1.00 0.00 H new ATOM 0 HA VAL A 184 3.318 1.013 -0.017 1.00 0.00 H new ATOM 0 HB VAL A 184 4.077 -0.124 2.717 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.112 1.111 3.558 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.341 2.199 2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 184 1.873 1.815 1.941 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.851 -1.178 2.708 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.593 -0.601 1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.881 -1.779 1.388 1.00 0.00 H new ATOM 310 N THR A 185 4.789 2.923 0.474 1.00 0.00 N ATOM 311 CA THR A 185 5.616 4.091 0.712 1.00 0.00 C ATOM 312 C THR A 185 4.967 4.954 1.786 1.00 0.00 C ATOM 313 O THR A 185 3.794 5.328 1.679 1.00 0.00 O ATOM 314 CB THR A 185 5.764 4.922 -0.582 1.00 0.00 C ATOM 315 OG1 THR A 185 6.299 4.097 -1.632 1.00 0.00 O ATOM 316 CG2 THR A 185 6.689 6.115 -0.360 1.00 0.00 C ATOM 0 H THR A 185 4.002 3.092 -0.152 1.00 0.00 H new ATOM 0 HA THR A 185 6.603 3.763 1.037 1.00 0.00 H new ATOM 0 HB THR A 185 4.778 5.290 -0.865 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.741 3.315 -1.240 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.777 6.684 -1.285 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.278 6.754 0.421 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.674 5.760 -0.057 1.00 0.00 H new ATOM 324 N HIS A 186 5.715 5.239 2.831 1.00 0.00 N ATOM 325 CA HIS A 186 5.220 6.054 3.916 1.00 0.00 C ATOM 326 C HIS A 186 5.862 7.421 3.829 1.00 0.00 C ATOM 327 O HIS A 186 7.038 7.560 4.134 1.00 0.00 O ATOM 328 CB HIS A 186 5.557 5.410 5.269 1.00 0.00 C ATOM 329 CG HIS A 186 5.016 4.020 5.446 1.00 0.00 C ATOM 330 ND1 HIS A 186 5.644 2.896 4.941 1.00 0.00 N ATOM 331 CD2 HIS A 186 3.908 3.573 6.081 1.00 0.00 C ATOM 332 CE1 HIS A 186 4.945 1.824 5.258 1.00 0.00 C ATOM 333 NE2 HIS A 186 3.888 2.206 5.949 1.00 0.00 N ATOM 0 H HIS A 186 6.675 4.915 2.951 1.00 0.00 H new ATOM 0 HA HIS A 186 4.136 6.142 3.837 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.640 5.383 5.385 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.167 6.043 6.066 1.00 0.00 H new ATOM 0 HD2 HIS A 186 3.176 4.178 6.595 1.00 0.00 H new ATOM 0 HE1 HIS A 186 5.195 0.806 4.997 1.00 0.00 H new ATOM 0 HE2 HIS A 186 3.171 1.586 6.325 1.00 0.00 H new ATOM 341 N PRO A 187 5.109 8.449 3.416 1.00 0.00 N ATOM 342 CA PRO A 187 5.656 9.804 3.237 1.00 0.00 C ATOM 343 C PRO A 187 6.142 10.425 4.548 1.00 0.00 C ATOM 344 O PRO A 187 7.077 11.219 4.560 1.00 0.00 O ATOM 345 CB PRO A 187 4.473 10.598 2.665 1.00 0.00 C ATOM 346 CG PRO A 187 3.263 9.829 3.072 1.00 0.00 C ATOM 347 CD PRO A 187 3.674 8.386 3.077 1.00 0.00 C ATOM 0 HA PRO A 187 6.534 9.801 2.591 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.449 11.613 3.063 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.541 10.682 1.580 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.916 10.140 4.058 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.441 9.998 2.377 1.00 0.00 H new ATOM 0 HD2 PRO A 187 3.111 7.809 3.811 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.509 7.916 2.107 1.00 0.00 H new ATOM 355 N THR A 188 5.525 10.029 5.648 1.00 0.00 N ATOM 356 CA THR A 188 5.881 10.559 6.952 1.00 0.00 C ATOM 357 C THR A 188 7.222 9.990 7.442 1.00 0.00 C ATOM 358 O THR A 188 7.900 10.597 8.267 1.00 0.00 O ATOM 359 CB THR A 188 4.763 10.290 7.999 1.00 0.00 C ATOM 360 OG1 THR A 188 5.098 10.892 9.253 1.00 0.00 O ATOM 361 CG2 THR A 188 4.537 8.795 8.196 1.00 0.00 C ATOM 0 H THR A 188 4.773 9.340 5.663 1.00 0.00 H new ATOM 0 HA THR A 188 5.990 11.638 6.840 1.00 0.00 H new ATOM 0 HB THR A 188 3.842 10.732 7.619 1.00 0.00 H new ATOM 0 HG1 THR A 188 4.385 10.716 9.901 1.00 0.00 H new ATOM 0 HG21 THR A 188 3.750 8.640 8.934 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.241 8.344 7.249 1.00 0.00 H new ATOM 0 HG23 THR A 188 5.459 8.331 8.546 1.00 0.00 H new ATOM 369 N LEU A 189 7.593 8.824 6.926 1.00 0.00 N ATOM 370 CA LEU A 189 8.853 8.184 7.315 1.00 0.00 C ATOM 371 C LEU A 189 9.853 8.346 6.207 1.00 0.00 C ATOM 372 O LEU A 189 11.061 8.224 6.419 1.00 0.00 O ATOM 373 CB LEU A 189 8.636 6.699 7.537 1.00 0.00 C ATOM 374 CG LEU A 189 7.468 6.340 8.416 1.00 0.00 C ATOM 375 CD1 LEU A 189 7.337 4.829 8.549 1.00 0.00 C ATOM 376 CD2 LEU A 189 7.577 6.999 9.784 1.00 0.00 C ATOM 0 H LEU A 189 7.046 8.302 6.241 1.00 0.00 H new ATOM 0 HA LEU A 189 9.213 8.649 8.233 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.499 6.220 6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.541 6.279 7.975 1.00 0.00 H new ATOM 0 HG LEU A 189 6.565 6.721 7.939 1.00 0.00 H new ATOM 0 HD11 LEU A 189 6.487 4.592 9.188 1.00 0.00 H new ATOM 0 HD12 LEU A 189 7.184 4.389 7.564 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.247 4.422 8.990 1.00 0.00 H new ATOM 0 HD21 LEU A 189 6.717 6.718 10.393 1.00 0.00 H new ATOM 0 HD22 LEU A 189 8.493 6.669 10.275 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.599 8.082 9.665 1.00 0.00 H new ATOM 388 N ASN A 190 9.324 8.622 5.023 1.00 0.00 N ATOM 389 CA ASN A 190 10.118 8.746 3.795 1.00 0.00 C ATOM 390 C ASN A 190 10.822 7.421 3.510 1.00 0.00 C ATOM 391 O ASN A 190 12.019 7.377 3.214 1.00 0.00 O ATOM 392 CB ASN A 190 11.145 9.888 3.914 1.00 0.00 C ATOM 393 CG ASN A 190 11.751 10.280 2.575 1.00 0.00 C ATOM 394 OD1 ASN A 190 11.091 10.210 1.533 1.00 0.00 O ATOM 395 ND2 ASN A 190 13.006 10.695 2.593 1.00 0.00 N ATOM 0 H ASN A 190 8.325 8.768 4.880 1.00 0.00 H new ATOM 0 HA ASN A 190 9.451 8.986 2.967 1.00 0.00 H new ATOM 0 HB2 ASN A 190 10.663 10.759 4.358 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.942 9.584 4.593 1.00 0.00 H new ATOM 0 HD21 ASN A 190 13.464 10.972 1.725 1.00 0.00 H new ATOM 0 HD22 ASN A 190 13.516 10.738 3.475 1.00 0.00 H new ATOM 402 N VAL A 191 10.057 6.337 3.591 1.00 0.00 N ATOM 403 CA VAL A 191 10.596 5.014 3.404 1.00 0.00 C ATOM 404 C VAL A 191 9.554 4.154 2.714 1.00 0.00 C ATOM 405 O VAL A 191 8.341 4.346 2.922 1.00 0.00 O ATOM 406 CB VAL A 191 10.989 4.364 4.771 1.00 0.00 C ATOM 407 CG1 VAL A 191 9.765 3.901 5.551 1.00 0.00 C ATOM 408 CG2 VAL A 191 11.981 3.225 4.574 1.00 0.00 C ATOM 0 H VAL A 191 9.056 6.360 3.787 1.00 0.00 H new ATOM 0 HA VAL A 191 11.496 5.085 2.794 1.00 0.00 H new ATOM 0 HB VAL A 191 11.478 5.135 5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.082 3.455 6.494 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.118 4.754 5.752 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.219 3.161 4.966 1.00 0.00 H new ATOM 0 HG21 VAL A 191 12.236 2.793 5.542 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.534 2.459 3.941 1.00 0.00 H new ATOM 0 HG23 VAL A 191 12.884 3.607 4.099 1.00 0.00 H new ATOM 418 N THR A 192 9.990 3.239 1.890 1.00 0.00 N ATOM 419 CA THR A 192 9.070 2.368 1.235 1.00 0.00 C ATOM 420 C THR A 192 9.395 0.914 1.591 1.00 0.00 C ATOM 421 O THR A 192 10.511 0.431 1.379 1.00 0.00 O ATOM 422 CB THR A 192 9.039 2.615 -0.310 1.00 0.00 C ATOM 423 OG1 THR A 192 7.882 2.005 -0.890 1.00 0.00 O ATOM 424 CG2 THR A 192 10.295 2.099 -1.006 1.00 0.00 C ATOM 0 H THR A 192 10.972 3.083 1.662 1.00 0.00 H new ATOM 0 HA THR A 192 8.063 2.585 1.591 1.00 0.00 H new ATOM 0 HB THR A 192 8.999 3.694 -0.457 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.111 1.107 -1.209 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.224 2.294 -2.076 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.170 2.607 -0.601 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.389 1.026 -0.839 1.00 0.00 H new ATOM 432 N VAL A 193 8.428 0.245 2.181 1.00 0.00 N ATOM 433 CA VAL A 193 8.593 -1.120 2.638 1.00 0.00 C ATOM 434 C VAL A 193 7.454 -1.963 2.106 1.00 0.00 C ATOM 435 O VAL A 193 6.301 -1.540 2.135 1.00 0.00 O ATOM 436 CB VAL A 193 8.624 -1.204 4.190 1.00 0.00 C ATOM 437 CG1 VAL A 193 8.831 -2.639 4.656 1.00 0.00 C ATOM 438 CG2 VAL A 193 9.703 -0.295 4.763 1.00 0.00 C ATOM 0 H VAL A 193 7.501 0.633 2.358 1.00 0.00 H new ATOM 0 HA VAL A 193 9.547 -1.493 2.265 1.00 0.00 H new ATOM 0 HB VAL A 193 7.657 -0.863 4.560 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.849 -2.669 5.745 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.015 -3.262 4.289 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.777 -3.015 4.267 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.704 -0.372 5.850 1.00 0.00 H new ATOM 0 HG22 VAL A 193 10.676 -0.598 4.377 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.502 0.736 4.473 1.00 0.00 H new ATOM 448 N GLN A 194 7.768 -3.128 1.604 1.00 0.00 N ATOM 449 CA GLN A 194 6.761 -3.990 1.030 1.00 0.00 C ATOM 450 C GLN A 194 6.133 -4.881 2.105 1.00 0.00 C ATOM 451 O GLN A 194 6.823 -5.668 2.756 1.00 0.00 O ATOM 452 CB GLN A 194 7.390 -4.829 -0.079 1.00 0.00 C ATOM 453 CG GLN A 194 6.406 -5.644 -0.886 1.00 0.00 C ATOM 454 CD GLN A 194 7.065 -6.347 -2.058 1.00 0.00 C ATOM 455 OE1 GLN A 194 8.237 -6.715 -1.999 1.00 0.00 O ATOM 456 NE2 GLN A 194 6.321 -6.530 -3.132 1.00 0.00 N ATOM 0 H GLN A 194 8.715 -3.505 1.580 1.00 0.00 H new ATOM 0 HA GLN A 194 5.964 -3.380 0.605 1.00 0.00 H new ATOM 0 HB2 GLN A 194 7.933 -4.167 -0.754 1.00 0.00 H new ATOM 0 HB3 GLN A 194 8.123 -5.503 0.365 1.00 0.00 H new ATOM 0 HG2 GLN A 194 5.934 -6.384 -0.240 1.00 0.00 H new ATOM 0 HG3 GLN A 194 5.614 -4.992 -1.255 1.00 0.00 H new ATOM 0 HE21 GLN A 194 5.352 -6.210 -3.142 1.00 0.00 H new ATOM 0 HE22 GLN A 194 6.714 -6.991 -3.952 1.00 0.00 H new ATOM 465 N LEU A 195 4.823 -4.745 2.284 1.00 0.00 N ATOM 466 CA LEU A 195 4.086 -5.531 3.273 1.00 0.00 C ATOM 467 C LEU A 195 2.926 -6.263 2.611 1.00 0.00 C ATOM 468 O LEU A 195 2.443 -5.845 1.552 1.00 0.00 O ATOM 469 CB LEU A 195 3.522 -4.661 4.436 1.00 0.00 C ATOM 470 CG LEU A 195 4.520 -4.005 5.407 1.00 0.00 C ATOM 471 CD1 LEU A 195 5.309 -2.902 4.739 1.00 0.00 C ATOM 472 CD2 LEU A 195 3.794 -3.477 6.634 1.00 0.00 C ATOM 0 H LEU A 195 4.245 -4.093 1.754 1.00 0.00 H new ATOM 0 HA LEU A 195 4.800 -6.240 3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.917 -3.868 3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.849 -5.286 5.023 1.00 0.00 H new ATOM 0 HG LEU A 195 5.230 -4.770 5.719 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.002 -2.464 5.457 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.869 -3.313 3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 195 4.626 -2.133 4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.513 -3.016 7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.056 -2.736 6.329 1.00 0.00 H new ATOM 0 HD23 LEU A 195 3.293 -4.300 7.143 1.00 0.00 H new ATOM 484 N PRO A 196 2.475 -7.378 3.210 1.00 0.00 N ATOM 485 CA PRO A 196 1.333 -8.133 2.703 1.00 0.00 C ATOM 486 C PRO A 196 0.024 -7.364 2.882 1.00 0.00 C ATOM 487 O PRO A 196 -0.112 -6.544 3.796 1.00 0.00 O ATOM 488 CB PRO A 196 1.332 -9.401 3.568 1.00 0.00 C ATOM 489 CG PRO A 196 2.002 -8.988 4.828 1.00 0.00 C ATOM 490 CD PRO A 196 3.052 -7.998 4.422 1.00 0.00 C ATOM 0 HA PRO A 196 1.411 -8.335 1.635 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.318 -9.754 3.754 1.00 0.00 H new ATOM 0 HB3 PRO A 196 1.869 -10.215 3.081 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.290 -8.541 5.522 1.00 0.00 H new ATOM 0 HG3 PRO A 196 2.446 -9.845 5.334 1.00 0.00 H new ATOM 0 HD2 PRO A 196 3.235 -7.261 5.204 1.00 0.00 H new ATOM 0 HD3 PRO A 196 4.005 -8.484 4.212 1.00 0.00 H new ATOM 498 N ILE A 197 -0.924 -7.625 2.011 1.00 0.00 N ATOM 499 CA ILE A 197 -2.210 -6.960 2.073 1.00 0.00 C ATOM 500 C ILE A 197 -3.155 -7.744 2.976 1.00 0.00 C ATOM 501 O ILE A 197 -3.560 -8.860 2.645 1.00 0.00 O ATOM 502 CB ILE A 197 -2.835 -6.835 0.665 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.906 -6.043 -0.264 1.00 0.00 C ATOM 504 CG2 ILE A 197 -4.200 -6.169 0.748 1.00 0.00 C ATOM 505 CD1 ILE A 197 -2.346 -6.038 -1.713 1.00 0.00 C ATOM 0 H ILE A 197 -0.830 -8.295 1.248 1.00 0.00 H new ATOM 0 HA ILE A 197 -2.057 -5.960 2.478 1.00 0.00 H new ATOM 0 HB ILE A 197 -2.964 -7.836 0.252 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.845 -5.014 0.090 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -0.902 -6.462 -0.201 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.627 -6.088 -0.252 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.859 -6.767 1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.093 -5.173 1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -1.639 -5.458 -2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -2.379 -7.061 -2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -3.337 -5.591 -1.791 1.00 0.00 H new ATOM 517 N LEU A 198 -3.493 -7.159 4.119 1.00 0.00 N ATOM 518 CA LEU A 198 -4.362 -7.818 5.095 1.00 0.00 C ATOM 519 C LEU A 198 -5.793 -7.942 4.590 1.00 0.00 C ATOM 520 O LEU A 198 -6.432 -8.985 4.738 1.00 0.00 O ATOM 521 CB LEU A 198 -4.356 -7.064 6.434 1.00 0.00 C ATOM 522 CG LEU A 198 -3.131 -7.278 7.342 1.00 0.00 C ATOM 523 CD1 LEU A 198 -1.859 -6.729 6.711 1.00 0.00 C ATOM 524 CD2 LEU A 198 -3.366 -6.644 8.702 1.00 0.00 C ATOM 0 H LEU A 198 -3.180 -6.229 4.396 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.963 -8.821 5.243 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.442 -5.998 6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -5.247 -7.353 6.991 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.997 -8.352 7.469 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.017 -6.899 7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -1.675 -7.235 5.763 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -1.972 -5.659 6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.492 -6.803 9.334 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -3.536 -5.574 8.580 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -4.239 -7.099 9.170 1.00 0.00 H new ATOM 536 N SER A 199 -6.296 -6.875 4.004 1.00 0.00 N ATOM 537 CA SER A 199 -7.652 -6.852 3.493 1.00 0.00 C ATOM 538 C SER A 199 -7.758 -5.893 2.324 1.00 0.00 C ATOM 539 O SER A 199 -6.938 -4.981 2.191 1.00 0.00 O ATOM 540 CB SER A 199 -8.625 -6.451 4.602 1.00 0.00 C ATOM 541 OG SER A 199 -8.544 -7.358 5.696 1.00 0.00 O ATOM 0 H SER A 199 -5.781 -6.005 3.869 1.00 0.00 H new ATOM 0 HA SER A 199 -7.913 -7.851 3.144 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.399 -5.441 4.943 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.642 -6.435 4.211 1.00 0.00 H new ATOM 0 HG SER A 199 -9.173 -7.083 6.396 1.00 0.00 H new ATOM 547 N VAL A 200 -8.762 -6.085 1.486 1.00 0.00 N ATOM 548 CA VAL A 200 -8.947 -5.231 0.329 1.00 0.00 C ATOM 549 C VAL A 200 -10.330 -4.588 0.330 1.00 0.00 C ATOM 550 O VAL A 200 -11.305 -5.170 0.810 1.00 0.00 O ATOM 551 CB VAL A 200 -8.749 -6.011 -1.004 1.00 0.00 C ATOM 552 CG1 VAL A 200 -7.328 -6.539 -1.121 1.00 0.00 C ATOM 553 CG2 VAL A 200 -9.752 -7.155 -1.122 1.00 0.00 C ATOM 0 H VAL A 200 -9.459 -6.823 1.586 1.00 0.00 H new ATOM 0 HA VAL A 200 -8.187 -4.452 0.396 1.00 0.00 H new ATOM 0 HB VAL A 200 -8.924 -5.315 -1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -7.217 -7.080 -2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -6.627 -5.705 -1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -7.120 -7.212 -0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -9.592 -7.684 -2.062 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -9.616 -7.845 -0.290 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -10.765 -6.754 -1.099 1.00 0.00 H new ATOM 563 N LYS A 201 -10.387 -3.381 -0.184 1.00 0.00 N ATOM 564 CA LYS A 201 -11.614 -2.636 -0.337 1.00 0.00 C ATOM 565 C LYS A 201 -11.764 -2.200 -1.782 1.00 0.00 C ATOM 566 O LYS A 201 -11.009 -1.339 -2.277 1.00 0.00 O ATOM 567 CB LYS A 201 -11.629 -1.408 0.583 1.00 0.00 C ATOM 568 CG LYS A 201 -11.667 -1.724 2.071 1.00 0.00 C ATOM 569 CD LYS A 201 -13.004 -2.328 2.466 1.00 0.00 C ATOM 570 CE LYS A 201 -13.091 -2.571 3.962 1.00 0.00 C ATOM 571 NZ LYS A 201 -14.410 -3.126 4.356 1.00 0.00 N ATOM 0 H LYS A 201 -9.563 -2.879 -0.515 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.449 -3.280 -0.059 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.744 -0.806 0.376 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.496 -0.796 0.334 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.863 -2.417 2.320 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.492 -0.814 2.644 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -13.810 -1.661 2.158 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -13.149 -3.269 1.936 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.302 -3.260 4.265 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.918 -1.635 4.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -14.429 -3.278 5.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -15.161 -2.458 4.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -14.565 -4.032 3.869 1.00 0.00 H new ATOM 585 N LYS A 202 -12.721 -2.793 -2.459 1.00 0.00 N ATOM 586 CA LYS A 202 -12.979 -2.481 -3.839 1.00 0.00 C ATOM 587 C LYS A 202 -13.690 -1.133 -3.916 1.00 0.00 C ATOM 588 O LYS A 202 -14.719 -0.935 -3.271 1.00 0.00 O ATOM 589 CB LYS A 202 -13.841 -3.603 -4.463 1.00 0.00 C ATOM 590 CG LYS A 202 -13.896 -3.617 -5.993 1.00 0.00 C ATOM 591 CD LYS A 202 -14.818 -2.542 -6.527 1.00 0.00 C ATOM 592 CE LYS A 202 -14.935 -2.589 -8.040 1.00 0.00 C ATOM 593 NZ LYS A 202 -15.620 -3.815 -8.509 1.00 0.00 N ATOM 0 H LYS A 202 -13.339 -3.503 -2.066 1.00 0.00 H new ATOM 0 HA LYS A 202 -12.046 -2.416 -4.398 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -13.458 -4.565 -4.122 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -14.858 -3.511 -4.081 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -12.894 -3.470 -6.395 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -14.237 -4.594 -6.337 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -15.807 -2.660 -6.084 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -14.447 -1.563 -6.223 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -15.482 -1.713 -8.388 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -13.940 -2.539 -8.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -15.844 -3.722 -9.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -14.998 -4.636 -8.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -16.500 -3.949 -7.970 1.00 0.00 H new ATOM 607 N ASN A 203 -13.136 -0.210 -4.686 1.00 0.00 N ATOM 608 CA ASN A 203 -13.738 1.112 -4.836 1.00 0.00 C ATOM 609 C ASN A 203 -15.094 1.007 -5.521 1.00 0.00 C ATOM 610 O ASN A 203 -15.223 0.369 -6.564 1.00 0.00 O ATOM 611 CB ASN A 203 -12.810 2.052 -5.606 1.00 0.00 C ATOM 612 CG ASN A 203 -11.558 2.414 -4.822 1.00 0.00 C ATOM 613 OD1 ASN A 203 -11.567 2.442 -3.593 1.00 0.00 O ATOM 614 ND2 ASN A 203 -10.479 2.702 -5.526 1.00 0.00 N ATOM 0 H ASN A 203 -12.275 -0.347 -5.216 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.888 1.532 -3.842 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -12.522 1.581 -6.546 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.351 2.964 -5.859 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -9.614 2.959 -5.051 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -10.511 2.668 -6.545 1.00 0.00 H new ATOM 621 N PRO A 204 -16.116 1.665 -4.957 1.00 0.00 N ATOM 622 CA PRO A 204 -17.511 1.541 -5.423 1.00 0.00 C ATOM 623 C PRO A 204 -17.711 1.964 -6.872 1.00 0.00 C ATOM 624 O PRO A 204 -18.400 1.280 -7.632 1.00 0.00 O ATOM 625 CB PRO A 204 -18.270 2.499 -4.496 1.00 0.00 C ATOM 626 CG PRO A 204 -17.224 3.435 -4.008 1.00 0.00 C ATOM 627 CD PRO A 204 -16.004 2.601 -3.835 1.00 0.00 C ATOM 0 HA PRO A 204 -17.846 0.504 -5.390 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -19.060 3.027 -5.029 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -18.743 1.965 -3.672 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -17.052 4.241 -4.722 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -17.520 3.900 -3.068 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -15.092 3.195 -3.889 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -15.994 2.087 -2.874 1.00 0.00 H new ATOM 635 N SER A 205 -17.090 3.060 -7.266 1.00 0.00 N ATOM 636 CA SER A 205 -17.237 3.544 -8.613 1.00 0.00 C ATOM 637 C SER A 205 -16.138 4.534 -8.973 1.00 0.00 C ATOM 638 O SER A 205 -16.275 5.742 -8.771 1.00 0.00 O ATOM 639 CB SER A 205 -18.625 4.182 -8.807 1.00 0.00 C ATOM 640 OG SER A 205 -18.823 4.596 -10.149 1.00 0.00 O ATOM 0 H SER A 205 -16.484 3.625 -6.671 1.00 0.00 H new ATOM 0 HA SER A 205 -17.146 2.691 -9.285 1.00 0.00 H new ATOM 0 HB2 SER A 205 -19.398 3.466 -8.528 1.00 0.00 H new ATOM 0 HB3 SER A 205 -18.729 5.039 -8.141 1.00 0.00 H new ATOM 0 HG SER A 205 -19.713 4.995 -10.240 1.00 0.00 H new ATOM 646 N ASN A 206 -15.042 4.015 -9.464 1.00 0.00 N ATOM 647 CA ASN A 206 -13.967 4.838 -9.952 1.00 0.00 C ATOM 648 C ASN A 206 -13.999 4.870 -11.460 1.00 0.00 C ATOM 649 O ASN A 206 -14.455 3.914 -12.097 1.00 0.00 O ATOM 650 CB ASN A 206 -12.601 4.343 -9.462 1.00 0.00 C ATOM 651 CG ASN A 206 -12.372 4.588 -7.985 1.00 0.00 C ATOM 652 OD1 ASN A 206 -13.304 4.596 -7.183 1.00 0.00 O ATOM 653 ND2 ASN A 206 -11.119 4.796 -7.616 1.00 0.00 N ATOM 0 H ASN A 206 -14.870 3.012 -9.536 1.00 0.00 H new ATOM 0 HA ASN A 206 -14.108 5.845 -9.559 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -12.515 3.275 -9.664 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -11.816 4.840 -10.032 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -10.898 4.971 -6.636 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -10.373 4.781 -8.312 1.00 0.00 H new ATOM 660 N PRO A 207 -13.549 5.976 -12.052 1.00 0.00 N ATOM 661 CA PRO A 207 -13.516 6.142 -13.505 1.00 0.00 C ATOM 662 C PRO A 207 -12.746 5.029 -14.204 1.00 0.00 C ATOM 663 O PRO A 207 -11.529 4.923 -14.082 1.00 0.00 O ATOM 664 CB PRO A 207 -12.777 7.469 -13.691 1.00 0.00 C ATOM 665 CG PRO A 207 -12.992 8.206 -12.421 1.00 0.00 C ATOM 666 CD PRO A 207 -13.065 7.165 -11.345 1.00 0.00 C ATOM 0 HA PRO A 207 -14.518 6.118 -13.933 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -11.716 7.307 -13.879 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.171 8.025 -14.542 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -12.177 8.905 -12.233 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -13.911 8.791 -12.460 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -12.091 6.991 -10.888 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -13.744 7.461 -10.546 1.00 0.00 H new ATOM 674 N LEU A 208 -13.462 4.223 -14.956 1.00 0.00 N ATOM 675 CA LEU A 208 -12.864 3.146 -15.715 1.00 0.00 C ATOM 676 C LEU A 208 -12.808 3.524 -17.157 1.00 0.00 C ATOM 677 O LEU A 208 -13.328 2.836 -18.034 1.00 0.00 O ATOM 678 CB LEU A 208 -13.628 1.864 -15.507 1.00 0.00 C ATOM 679 CG LEU A 208 -13.404 1.223 -14.151 1.00 0.00 C ATOM 680 CD1 LEU A 208 -14.452 0.164 -13.875 1.00 0.00 C ATOM 681 CD2 LEU A 208 -12.022 0.601 -14.094 1.00 0.00 C ATOM 0 H LEU A 208 -14.474 4.295 -15.059 1.00 0.00 H new ATOM 0 HA LEU A 208 -11.846 2.977 -15.364 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -14.692 2.064 -15.631 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -13.344 1.154 -16.284 1.00 0.00 H new ATOM 0 HG LEU A 208 -13.485 1.998 -13.389 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.270 -0.281 -12.897 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -15.442 0.620 -13.888 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -14.398 -0.609 -14.641 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -11.869 0.143 -13.117 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -11.933 -0.160 -14.869 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -11.269 1.372 -14.255 1.00 0.00 H new ATOM 693 N TYR A 209 -12.183 4.637 -17.379 1.00 0.00 N ATOM 694 CA TYR A 209 -12.010 5.199 -18.698 1.00 0.00 C ATOM 695 C TYR A 209 -11.187 4.257 -19.569 1.00 0.00 C ATOM 696 O TYR A 209 -11.477 4.066 -20.747 1.00 0.00 O ATOM 697 CB TYR A 209 -11.311 6.561 -18.586 1.00 0.00 C ATOM 698 CG TYR A 209 -11.226 7.337 -19.884 1.00 0.00 C ATOM 699 CD1 TYR A 209 -12.257 8.182 -20.272 1.00 0.00 C ATOM 700 CD2 TYR A 209 -10.116 7.236 -20.715 1.00 0.00 C ATOM 701 CE1 TYR A 209 -12.187 8.900 -21.447 1.00 0.00 C ATOM 702 CE2 TYR A 209 -10.040 7.953 -21.893 1.00 0.00 C ATOM 703 CZ TYR A 209 -11.079 8.784 -22.253 1.00 0.00 C ATOM 704 OH TYR A 209 -11.008 9.504 -23.427 1.00 0.00 O ATOM 0 H TYR A 209 -11.766 5.199 -16.637 1.00 0.00 H new ATOM 0 HA TYR A 209 -12.988 5.333 -19.161 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -11.840 7.167 -17.850 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -10.302 6.406 -18.204 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -13.129 8.279 -19.642 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -9.300 6.586 -20.435 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -13.000 9.551 -21.733 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -9.171 7.863 -22.528 1.00 0.00 H new ATOM 0 HH TYR A 209 -10.160 9.310 -23.879 1.00 0.00 H new ATOM 714 N THR A 210 -10.171 3.660 -18.973 1.00 0.00 N ATOM 715 CA THR A 210 -9.254 2.810 -19.711 1.00 0.00 C ATOM 716 C THR A 210 -9.562 1.319 -19.526 1.00 0.00 C ATOM 717 O THR A 210 -9.491 0.545 -20.479 1.00 0.00 O ATOM 718 CB THR A 210 -7.808 3.084 -19.270 1.00 0.00 C ATOM 719 OG1 THR A 210 -7.696 2.883 -17.852 1.00 0.00 O ATOM 720 CG2 THR A 210 -7.400 4.509 -19.614 1.00 0.00 C ATOM 0 H THR A 210 -9.960 3.748 -17.979 1.00 0.00 H new ATOM 0 HA THR A 210 -9.379 3.050 -20.767 1.00 0.00 H new ATOM 0 HB THR A 210 -7.146 2.397 -19.797 1.00 0.00 H new ATOM 0 HG1 THR A 210 -6.774 3.056 -17.569 1.00 0.00 H new ATOM 0 HG21 THR A 210 -6.373 4.681 -19.293 1.00 0.00 H new ATOM 0 HG22 THR A 210 -7.473 4.658 -20.691 1.00 0.00 H new ATOM 0 HG23 THR A 210 -8.061 5.210 -19.105 1.00 0.00 H new ATOM 728 N GLN A 211 -9.907 0.927 -18.288 1.00 0.00 N ATOM 729 CA GLN A 211 -10.222 -0.483 -17.952 1.00 0.00 C ATOM 730 C GLN A 211 -9.037 -1.419 -18.254 1.00 0.00 C ATOM 731 O GLN A 211 -9.201 -2.633 -18.323 1.00 0.00 O ATOM 732 CB GLN A 211 -11.458 -0.958 -18.732 1.00 0.00 C ATOM 733 CG GLN A 211 -12.729 -0.200 -18.405 1.00 0.00 C ATOM 734 CD GLN A 211 -13.893 -0.609 -19.281 1.00 0.00 C ATOM 735 OE1 GLN A 211 -14.625 -1.546 -18.963 1.00 0.00 O ATOM 736 NE2 GLN A 211 -14.072 0.087 -20.389 1.00 0.00 N ATOM 0 H GLN A 211 -9.977 1.566 -17.496 1.00 0.00 H new ATOM 0 HA GLN A 211 -10.426 -0.522 -16.882 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -11.258 -0.865 -19.799 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -11.617 -2.017 -18.528 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -12.989 -0.368 -17.360 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -12.550 0.869 -18.521 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -13.442 0.857 -20.615 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -14.840 -0.145 -21.018 1.00 0.00 H new ATOM 745 N LEU A 212 -7.846 -0.846 -18.399 1.00 0.00 N ATOM 746 CA LEU A 212 -6.651 -1.619 -18.743 1.00 0.00 C ATOM 747 C LEU A 212 -6.263 -2.608 -17.650 1.00 0.00 C ATOM 748 O LEU A 212 -5.858 -3.732 -17.936 1.00 0.00 O ATOM 749 CB LEU A 212 -5.480 -0.686 -19.055 1.00 0.00 C ATOM 750 CG LEU A 212 -5.623 0.149 -20.329 1.00 0.00 C ATOM 751 CD1 LEU A 212 -4.488 1.153 -20.443 1.00 0.00 C ATOM 752 CD2 LEU A 212 -5.667 -0.749 -21.557 1.00 0.00 C ATOM 0 H LEU A 212 -7.680 0.154 -18.284 1.00 0.00 H new ATOM 0 HA LEU A 212 -6.894 -2.201 -19.632 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.343 -0.009 -18.212 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -4.573 -1.285 -19.134 1.00 0.00 H new ATOM 0 HG LEU A 212 -6.562 0.699 -20.272 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -4.609 1.736 -21.356 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -4.504 1.820 -19.581 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -3.536 0.624 -20.474 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -5.769 -0.136 -22.453 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -4.746 -1.329 -21.617 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -6.518 -1.426 -21.482 1.00 0.00 H new ATOM 764 N GLY A 213 -6.384 -2.188 -16.409 1.00 0.00 N ATOM 765 CA GLY A 213 -6.021 -3.048 -15.303 1.00 0.00 C ATOM 766 C GLY A 213 -7.219 -3.660 -14.624 1.00 0.00 C ATOM 767 O GLY A 213 -7.103 -4.195 -13.519 1.00 0.00 O ATOM 0 H GLY A 213 -6.727 -1.265 -16.142 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -5.369 -3.843 -15.665 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -5.449 -2.474 -14.574 1.00 0.00 H new ATOM 771 N VAL A 214 -8.378 -3.591 -15.293 1.00 0.00 N ATOM 772 CA VAL A 214 -9.659 -4.056 -14.729 1.00 0.00 C ATOM 773 C VAL A 214 -10.136 -3.054 -13.673 1.00 0.00 C ATOM 774 O VAL A 214 -11.253 -2.536 -13.745 1.00 0.00 O ATOM 775 CB VAL A 214 -9.563 -5.490 -14.118 1.00 0.00 C ATOM 776 CG1 VAL A 214 -10.922 -5.960 -13.618 1.00 0.00 C ATOM 777 CG2 VAL A 214 -9.008 -6.478 -15.139 1.00 0.00 C ATOM 0 H VAL A 214 -8.457 -3.213 -16.237 1.00 0.00 H new ATOM 0 HA VAL A 214 -10.381 -4.116 -15.544 1.00 0.00 H new ATOM 0 HB VAL A 214 -8.879 -5.446 -13.270 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -10.829 -6.961 -13.197 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -11.284 -5.276 -12.850 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -11.628 -5.980 -14.448 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -8.950 -7.470 -14.691 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -9.665 -6.510 -16.008 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -8.012 -6.161 -15.448 1.00 0.00 H new ATOM 787 N LEU A 215 -9.287 -2.802 -12.696 1.00 0.00 N ATOM 788 CA LEU A 215 -9.524 -1.781 -11.698 1.00 0.00 C ATOM 789 C LEU A 215 -8.637 -0.586 -11.996 1.00 0.00 C ATOM 790 O LEU A 215 -7.827 -0.622 -12.927 1.00 0.00 O ATOM 791 CB LEU A 215 -9.237 -2.289 -10.276 1.00 0.00 C ATOM 792 CG LEU A 215 -10.355 -3.083 -9.596 1.00 0.00 C ATOM 793 CD1 LEU A 215 -10.525 -4.441 -10.243 1.00 0.00 C ATOM 794 CD2 LEU A 215 -10.076 -3.228 -8.110 1.00 0.00 C ATOM 0 H LEU A 215 -8.408 -3.304 -12.573 1.00 0.00 H new ATOM 0 HA LEU A 215 -10.577 -1.501 -11.742 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -8.346 -2.916 -10.311 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -8.998 -1.430 -9.649 1.00 0.00 H new ATOM 0 HG LEU A 215 -11.287 -2.532 -9.720 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -11.325 -4.985 -9.742 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -10.777 -4.313 -11.296 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -9.595 -5.003 -10.158 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -10.881 -3.795 -7.642 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -9.131 -3.753 -7.967 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -10.015 -2.240 -7.653 1.00 0.00 H new ATOM 806 N THR A 216 -8.797 0.466 -11.236 1.00 0.00 N ATOM 807 CA THR A 216 -7.967 1.634 -11.391 1.00 0.00 C ATOM 808 C THR A 216 -7.115 1.833 -10.159 1.00 0.00 C ATOM 809 O THR A 216 -7.476 1.379 -9.063 1.00 0.00 O ATOM 810 CB THR A 216 -8.815 2.896 -11.605 1.00 0.00 C ATOM 811 OG1 THR A 216 -9.713 3.066 -10.496 1.00 0.00 O ATOM 812 CG2 THR A 216 -9.605 2.800 -12.892 1.00 0.00 C ATOM 0 H THR A 216 -9.499 0.539 -10.499 1.00 0.00 H new ATOM 0 HA THR A 216 -7.337 1.474 -12.266 1.00 0.00 H new ATOM 0 HB THR A 216 -8.148 3.756 -11.673 1.00 0.00 H new ATOM 0 HG1 THR A 216 -9.764 4.015 -10.259 1.00 0.00 H new ATOM 0 HG21 THR A 216 -10.198 3.705 -13.023 1.00 0.00 H new ATOM 0 HG22 THR A 216 -8.920 2.691 -13.732 1.00 0.00 H new ATOM 0 HG23 THR A 216 -10.267 1.935 -12.849 1.00 0.00 H new ATOM 820 N LYS A 217 -5.994 2.501 -10.328 1.00 0.00 N ATOM 821 CA LYS A 217 -5.133 2.807 -9.214 1.00 0.00 C ATOM 822 C LYS A 217 -5.869 3.709 -8.225 1.00 0.00 C ATOM 823 O LYS A 217 -6.750 4.491 -8.613 1.00 0.00 O ATOM 824 CB LYS A 217 -3.820 3.429 -9.703 1.00 0.00 C ATOM 825 CG LYS A 217 -3.993 4.615 -10.637 1.00 0.00 C ATOM 826 CD LYS A 217 -2.682 4.970 -11.330 1.00 0.00 C ATOM 827 CE LYS A 217 -1.579 5.308 -10.336 1.00 0.00 C ATOM 828 NZ LYS A 217 -1.894 6.513 -9.534 1.00 0.00 N ATOM 0 H LYS A 217 -5.660 2.842 -11.230 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.871 1.887 -8.692 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.239 3.746 -8.837 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -3.238 2.662 -10.214 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -4.751 4.384 -11.385 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.353 5.475 -10.073 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -2.364 4.134 -11.952 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -2.843 5.819 -11.995 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -1.423 4.461 -9.668 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -0.644 5.467 -10.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -1.074 6.762 -8.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -2.117 7.305 -10.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -2.713 6.319 -8.923 1.00 0.00 H new ATOM 842 N GLY A 218 -5.516 3.601 -6.971 1.00 0.00 N ATOM 843 CA GLY A 218 -6.238 4.296 -5.942 1.00 0.00 C ATOM 844 C GLY A 218 -7.135 3.342 -5.179 1.00 0.00 C ATOM 845 O GLY A 218 -7.994 3.760 -4.408 1.00 0.00 O ATOM 0 H GLY A 218 -4.733 3.038 -6.639 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -5.537 4.771 -5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -6.838 5.091 -6.385 1.00 0.00 H new ATOM 849 N THR A 219 -6.947 2.043 -5.423 1.00 0.00 N ATOM 850 CA THR A 219 -7.735 1.005 -4.747 1.00 0.00 C ATOM 851 C THR A 219 -7.375 0.963 -3.256 1.00 0.00 C ATOM 852 O THR A 219 -6.213 1.072 -2.903 1.00 0.00 O ATOM 853 CB THR A 219 -7.510 -0.382 -5.398 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.909 -0.336 -6.780 1.00 0.00 O ATOM 855 CG2 THR A 219 -8.317 -1.462 -4.683 1.00 0.00 C ATOM 0 H THR A 219 -6.257 1.683 -6.083 1.00 0.00 H new ATOM 0 HA THR A 219 -8.791 1.254 -4.852 1.00 0.00 H new ATOM 0 HB THR A 219 -6.451 -0.627 -5.319 1.00 0.00 H new ATOM 0 HG1 THR A 219 -7.407 0.367 -7.242 1.00 0.00 H new ATOM 0 HG21 THR A 219 -8.140 -2.425 -5.161 1.00 0.00 H new ATOM 0 HG22 THR A 219 -8.010 -1.514 -3.638 1.00 0.00 H new ATOM 0 HG23 THR A 219 -9.378 -1.220 -4.738 1.00 0.00 H new ATOM 863 N ILE A 220 -8.366 0.809 -2.392 1.00 0.00 N ATOM 864 CA ILE A 220 -8.127 0.881 -0.956 1.00 0.00 C ATOM 865 C ILE A 220 -7.802 -0.493 -0.367 1.00 0.00 C ATOM 866 O ILE A 220 -8.490 -1.460 -0.630 1.00 0.00 O ATOM 867 CB ILE A 220 -9.354 1.485 -0.219 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.684 2.883 -0.766 1.00 0.00 C ATOM 869 CG2 ILE A 220 -9.113 1.544 1.286 1.00 0.00 C ATOM 870 CD1 ILE A 220 -8.561 3.889 -0.615 1.00 0.00 C ATOM 0 H ILE A 220 -9.336 0.635 -2.655 1.00 0.00 H new ATOM 0 HA ILE A 220 -7.264 1.531 -0.810 1.00 0.00 H new ATOM 0 HB ILE A 220 -10.208 0.833 -0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -9.940 2.797 -1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -10.568 3.262 -0.253 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -9.987 1.971 1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -8.938 0.538 1.666 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -8.242 2.166 1.491 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -8.875 4.849 -1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -8.318 4.008 0.441 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -7.681 3.535 -1.152 1.00 0.00 H new ATOM 882 N ILE A 221 -6.721 -0.570 0.390 1.00 0.00 N ATOM 883 CA ILE A 221 -6.348 -1.800 1.086 1.00 0.00 C ATOM 884 C ILE A 221 -6.023 -1.513 2.533 1.00 0.00 C ATOM 885 O ILE A 221 -5.713 -0.377 2.889 1.00 0.00 O ATOM 886 CB ILE A 221 -5.139 -2.511 0.441 1.00 0.00 C ATOM 887 CG1 ILE A 221 -3.921 -1.575 0.384 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.498 -3.036 -0.933 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.644 -2.252 -0.066 1.00 0.00 C ATOM 0 H ILE A 221 -6.079 0.208 0.542 1.00 0.00 H new ATOM 0 HA ILE A 221 -7.210 -2.463 1.012 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.870 -3.365 1.063 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.141 -0.750 -0.294 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.762 -1.142 1.372 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.632 -3.533 -1.370 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -6.320 -3.747 -0.848 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.801 -2.206 -1.572 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.832 -1.525 -0.080 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.397 -3.059 0.624 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.782 -2.661 -1.067 1.00 0.00 H new ATOM 901 N GLU A 222 -6.088 -2.532 3.366 1.00 0.00 N ATOM 902 CA GLU A 222 -5.773 -2.369 4.763 1.00 0.00 C ATOM 903 C GLU A 222 -4.439 -3.013 5.072 1.00 0.00 C ATOM 904 O GLU A 222 -4.221 -4.195 4.768 1.00 0.00 O ATOM 905 CB GLU A 222 -6.862 -2.977 5.651 1.00 0.00 C ATOM 906 CG GLU A 222 -6.609 -2.778 7.141 1.00 0.00 C ATOM 907 CD GLU A 222 -7.696 -3.364 8.011 1.00 0.00 C ATOM 908 OE1 GLU A 222 -8.837 -2.851 7.979 1.00 0.00 O ATOM 909 OE2 GLU A 222 -7.414 -4.331 8.746 1.00 0.00 O ATOM 0 H GLU A 222 -6.356 -3.479 3.097 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.718 -1.301 4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.823 -2.533 5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -6.937 -4.044 5.442 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.655 -3.234 7.405 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.521 -1.712 7.349 1.00 0.00 H new ATOM 916 N VAL A 223 -3.552 -2.245 5.658 1.00 0.00 N ATOM 917 CA VAL A 223 -2.251 -2.736 6.042 1.00 0.00 C ATOM 918 C VAL A 223 -1.996 -2.414 7.501 1.00 0.00 C ATOM 919 O VAL A 223 -2.539 -1.444 8.036 1.00 0.00 O ATOM 920 CB VAL A 223 -1.113 -2.136 5.167 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.273 -2.554 3.711 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.079 -0.614 5.284 1.00 0.00 C ATOM 0 H VAL A 223 -3.712 -1.263 5.882 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.249 -3.815 5.888 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.165 -2.528 5.536 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.466 -2.123 3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.236 -3.641 3.638 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.231 -2.198 3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.275 -0.219 4.663 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.031 -0.202 4.950 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -0.907 -0.333 6.323 1.00 0.00 H new ATOM 932 N ASN A 224 -1.197 -3.221 8.149 1.00 0.00 N ATOM 933 CA ASN A 224 -0.905 -2.998 9.544 1.00 0.00 C ATOM 934 C ASN A 224 0.495 -2.472 9.701 1.00 0.00 C ATOM 935 O ASN A 224 1.474 -3.206 9.537 1.00 0.00 O ATOM 936 CB ASN A 224 -1.109 -4.280 10.353 1.00 0.00 C ATOM 937 CG ASN A 224 -0.969 -4.058 11.845 1.00 0.00 C ATOM 938 OD1 ASN A 224 0.114 -4.186 12.407 1.00 0.00 O ATOM 939 ND2 ASN A 224 -2.071 -3.733 12.497 1.00 0.00 N ATOM 0 H ASN A 224 -0.739 -4.034 7.738 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.597 -2.251 9.932 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -2.099 -4.685 10.141 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -0.384 -5.027 10.031 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -2.041 -3.579 13.505 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -2.952 -3.636 11.993 1.00 0.00 H new ATOM 946 N VAL A 225 0.593 -1.198 10.009 1.00 0.00 N ATOM 947 CA VAL A 225 1.871 -0.565 10.179 1.00 0.00 C ATOM 948 C VAL A 225 2.409 -0.833 11.581 1.00 0.00 C ATOM 949 O VAL A 225 2.175 -0.082 12.518 1.00 0.00 O ATOM 950 CB VAL A 225 1.812 0.967 9.863 1.00 0.00 C ATOM 951 CG1 VAL A 225 0.678 1.653 10.614 1.00 0.00 C ATOM 952 CG2 VAL A 225 3.146 1.645 10.162 1.00 0.00 C ATOM 0 H VAL A 225 -0.207 -0.580 10.147 1.00 0.00 H new ATOM 0 HA VAL A 225 2.563 -1.001 9.458 1.00 0.00 H new ATOM 0 HB VAL A 225 1.611 1.068 8.796 1.00 0.00 H new ATOM 0 HG11 VAL A 225 0.669 2.715 10.369 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -0.273 1.206 10.324 1.00 0.00 H new ATOM 0 HG13 VAL A 225 0.825 1.529 11.687 1.00 0.00 H new ATOM 0 HG21 VAL A 225 3.073 2.708 9.932 1.00 0.00 H new ATOM 0 HG22 VAL A 225 3.391 1.517 11.216 1.00 0.00 H new ATOM 0 HG23 VAL A 225 3.928 1.195 9.551 1.00 0.00 H new ATOM 962 N SER A 226 3.062 -1.958 11.721 1.00 0.00 N ATOM 963 CA SER A 226 3.658 -2.329 12.983 1.00 0.00 C ATOM 964 C SER A 226 5.153 -2.604 12.855 1.00 0.00 C ATOM 965 O SER A 226 5.975 -1.725 13.096 1.00 0.00 O ATOM 966 CB SER A 226 2.938 -3.543 13.571 1.00 0.00 C ATOM 967 OG SER A 226 2.796 -4.574 12.598 1.00 0.00 O ATOM 0 H SER A 226 3.196 -2.638 10.973 1.00 0.00 H new ATOM 0 HA SER A 226 3.544 -1.482 13.660 1.00 0.00 H new ATOM 0 HB2 SER A 226 3.496 -3.921 14.428 1.00 0.00 H new ATOM 0 HB3 SER A 226 1.955 -3.245 13.937 1.00 0.00 H new ATOM 0 HG SER A 226 1.854 -4.651 12.338 1.00 0.00 H new ATOM 973 N ASP A 227 5.492 -3.831 12.474 1.00 0.00 N ATOM 974 CA ASP A 227 6.887 -4.253 12.377 1.00 0.00 C ATOM 975 C ASP A 227 7.652 -3.492 11.317 1.00 0.00 C ATOM 976 O ASP A 227 8.753 -3.026 11.561 1.00 0.00 O ATOM 977 CB ASP A 227 6.977 -5.748 12.056 1.00 0.00 C ATOM 978 CG ASP A 227 6.421 -6.630 13.145 1.00 0.00 C ATOM 979 OD1 ASP A 227 6.948 -6.599 14.267 1.00 0.00 O ATOM 980 OD2 ASP A 227 5.452 -7.375 12.878 1.00 0.00 O ATOM 0 H ASP A 227 4.817 -4.555 12.226 1.00 0.00 H new ATOM 0 HA ASP A 227 7.336 -4.041 13.347 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.439 -5.946 11.129 1.00 0.00 H new ATOM 0 HB3 ASP A 227 8.020 -6.012 11.882 1.00 0.00 H new ATOM 985 N LEU A 228 7.058 -3.362 10.131 1.00 0.00 N ATOM 986 CA LEU A 228 7.738 -2.737 8.983 1.00 0.00 C ATOM 987 C LEU A 228 9.065 -3.459 8.674 1.00 0.00 C ATOM 988 O LEU A 228 9.912 -2.946 7.950 1.00 0.00 O ATOM 989 CB LEU A 228 7.991 -1.241 9.238 1.00 0.00 C ATOM 990 CG LEU A 228 6.743 -0.374 9.418 1.00 0.00 C ATOM 991 CD1 LEU A 228 7.133 1.050 9.772 1.00 0.00 C ATOM 992 CD2 LEU A 228 5.899 -0.396 8.151 1.00 0.00 C ATOM 0 H LEU A 228 6.109 -3.679 9.934 1.00 0.00 H new ATOM 0 HA LEU A 228 7.083 -2.830 8.117 1.00 0.00 H new ATOM 0 HB2 LEU A 228 8.609 -1.144 10.130 1.00 0.00 H new ATOM 0 HB3 LEU A 228 8.569 -0.843 8.404 1.00 0.00 H new ATOM 0 HG LEU A 228 6.151 -0.782 10.237 1.00 0.00 H new ATOM 0 HD11 LEU A 228 6.234 1.653 9.896 1.00 0.00 H new ATOM 0 HD12 LEU A 228 7.702 1.051 10.702 1.00 0.00 H new ATOM 0 HD13 LEU A 228 7.743 1.470 8.972 1.00 0.00 H new ATOM 0 HD21 LEU A 228 5.014 0.225 8.292 1.00 0.00 H new ATOM 0 HD22 LEU A 228 6.484 -0.009 7.317 1.00 0.00 H new ATOM 0 HD23 LEU A 228 5.593 -1.420 7.935 1.00 0.00 H new ATOM 1004 N GLY A 229 9.215 -4.668 9.222 1.00 0.00 N ATOM 1005 CA GLY A 229 10.422 -5.446 9.030 1.00 0.00 C ATOM 1006 C GLY A 229 11.536 -5.070 10.003 1.00 0.00 C ATOM 1007 O GLY A 229 12.621 -5.652 9.963 1.00 0.00 O ATOM 0 H GLY A 229 8.509 -5.122 9.802 1.00 0.00 H new ATOM 0 HA2 GLY A 229 10.188 -6.504 9.146 1.00 0.00 H new ATOM 0 HA3 GLY A 229 10.778 -5.308 8.009 1.00 0.00 H new ATOM 1011 N ILE A 230 11.269 -4.116 10.886 1.00 0.00 N ATOM 1012 CA ILE A 230 12.267 -3.648 11.846 1.00 0.00 C ATOM 1013 C ILE A 230 11.689 -3.544 13.247 1.00 0.00 C ATOM 1014 O ILE A 230 10.492 -3.720 13.458 1.00 0.00 O ATOM 1015 CB ILE A 230 12.853 -2.265 11.455 1.00 0.00 C ATOM 1016 CG1 ILE A 230 11.739 -1.215 11.368 1.00 0.00 C ATOM 1017 CG2 ILE A 230 13.625 -2.352 10.145 1.00 0.00 C ATOM 1018 CD1 ILE A 230 12.241 0.197 11.142 1.00 0.00 C ATOM 0 H ILE A 230 10.366 -3.648 10.959 1.00 0.00 H new ATOM 0 HA ILE A 230 13.064 -4.391 11.830 1.00 0.00 H new ATOM 0 HB ILE A 230 13.552 -1.957 12.233 1.00 0.00 H new ATOM 0 HG12 ILE A 230 11.063 -1.484 10.557 1.00 0.00 H new ATOM 0 HG13 ILE A 230 11.157 -1.240 12.289 1.00 0.00 H new ATOM 0 HG21 ILE A 230 14.026 -1.370 9.893 1.00 0.00 H new ATOM 0 HG22 ILE A 230 14.445 -3.062 10.252 1.00 0.00 H new ATOM 0 HG23 ILE A 230 12.957 -2.686 9.351 1.00 0.00 H new ATOM 0 HD11 ILE A 230 11.394 0.881 11.092 1.00 0.00 H new ATOM 0 HD12 ILE A 230 12.893 0.487 11.965 1.00 0.00 H new ATOM 0 HD13 ILE A 230 12.798 0.240 10.206 1.00 0.00 H new ATOM 1030 N VAL A 231 12.547 -3.296 14.203 1.00 0.00 N ATOM 1031 CA VAL A 231 12.117 -3.077 15.564 1.00 0.00 C ATOM 1032 C VAL A 231 12.416 -1.634 15.947 1.00 0.00 C ATOM 1033 O VAL A 231 13.579 -1.227 16.002 1.00 0.00 O ATOM 1034 CB VAL A 231 12.838 -4.030 16.551 1.00 0.00 C ATOM 1035 CG1 VAL A 231 12.379 -3.778 17.978 1.00 0.00 C ATOM 1036 CG2 VAL A 231 12.608 -5.485 16.164 1.00 0.00 C ATOM 0 H VAL A 231 13.556 -3.240 14.064 1.00 0.00 H new ATOM 0 HA VAL A 231 11.048 -3.279 15.624 1.00 0.00 H new ATOM 0 HB VAL A 231 13.907 -3.827 16.495 1.00 0.00 H new ATOM 0 HG11 VAL A 231 12.898 -4.458 18.653 1.00 0.00 H new ATOM 0 HG12 VAL A 231 12.604 -2.749 18.256 1.00 0.00 H new ATOM 0 HG13 VAL A 231 11.304 -3.946 18.050 1.00 0.00 H new ATOM 0 HG21 VAL A 231 13.123 -6.135 16.871 1.00 0.00 H new ATOM 0 HG22 VAL A 231 11.540 -5.702 16.183 1.00 0.00 H new ATOM 0 HG23 VAL A 231 12.996 -5.660 15.160 1.00 0.00 H new ATOM 1046 N THR A 232 11.379 -0.858 16.194 1.00 0.00 N ATOM 1047 CA THR A 232 11.558 0.528 16.557 1.00 0.00 C ATOM 1048 C THR A 232 10.363 1.031 17.375 1.00 0.00 C ATOM 1049 O THR A 232 9.226 0.584 17.163 1.00 0.00 O ATOM 1050 CB THR A 232 11.758 1.417 15.293 1.00 0.00 C ATOM 1051 OG1 THR A 232 12.050 2.769 15.671 1.00 0.00 O ATOM 1052 CG2 THR A 232 10.522 1.397 14.399 1.00 0.00 C ATOM 0 H THR A 232 10.407 -1.165 16.149 1.00 0.00 H new ATOM 0 HA THR A 232 12.456 0.599 17.170 1.00 0.00 H new ATOM 0 HB THR A 232 12.599 1.006 14.734 1.00 0.00 H new ATOM 0 HG1 THR A 232 12.175 3.314 14.866 1.00 0.00 H new ATOM 0 HG21 THR A 232 10.694 2.027 13.526 1.00 0.00 H new ATOM 0 HG22 THR A 232 10.323 0.375 14.076 1.00 0.00 H new ATOM 0 HG23 THR A 232 9.664 1.775 14.956 1.00 0.00 H new ATOM 1060 N ALA A 233 10.636 1.940 18.327 1.00 0.00 N ATOM 1061 CA ALA A 233 9.599 2.551 19.180 1.00 0.00 C ATOM 1062 C ALA A 233 8.726 1.495 19.869 1.00 0.00 C ATOM 1063 O ALA A 233 7.574 1.764 20.225 1.00 0.00 O ATOM 1064 CB ALA A 233 8.736 3.498 18.356 1.00 0.00 C ATOM 0 H ALA A 233 11.579 2.272 18.527 1.00 0.00 H new ATOM 0 HA ALA A 233 10.106 3.114 19.964 1.00 0.00 H new ATOM 0 HB1 ALA A 233 7.973 3.944 18.995 1.00 0.00 H new ATOM 0 HB2 ALA A 233 9.361 4.285 17.933 1.00 0.00 H new ATOM 0 HB3 ALA A 233 8.255 2.944 17.550 1.00 0.00 H new ATOM 1070 N SER A 234 9.288 0.298 20.048 1.00 0.00 N ATOM 1071 CA SER A 234 8.591 -0.835 20.661 1.00 0.00 C ATOM 1072 C SER A 234 7.290 -1.182 19.916 1.00 0.00 C ATOM 1073 O SER A 234 6.425 -1.874 20.451 1.00 0.00 O ATOM 1074 CB SER A 234 8.315 -0.553 22.143 1.00 0.00 C ATOM 1075 OG SER A 234 9.530 -0.353 22.855 1.00 0.00 O ATOM 0 H SER A 234 10.246 0.086 19.770 1.00 0.00 H new ATOM 0 HA SER A 234 9.244 -1.705 20.585 1.00 0.00 H new ATOM 0 HB2 SER A 234 7.683 0.330 22.238 1.00 0.00 H new ATOM 0 HB3 SER A 234 7.765 -1.387 22.580 1.00 0.00 H new ATOM 0 HG SER A 234 9.331 -0.173 23.798 1.00 0.00 H new ATOM 1081 N GLY A 235 7.176 -0.718 18.670 1.00 0.00 N ATOM 1082 CA GLY A 235 6.000 -0.999 17.872 1.00 0.00 C ATOM 1083 C GLY A 235 4.754 -0.281 18.372 1.00 0.00 C ATOM 1084 O GLY A 235 3.640 -0.744 18.141 1.00 0.00 O ATOM 0 H GLY A 235 7.883 -0.151 18.202 1.00 0.00 H new ATOM 0 HA2 GLY A 235 6.191 -0.707 16.839 1.00 0.00 H new ATOM 0 HA3 GLY A 235 5.817 -2.074 17.871 1.00 0.00 H new ATOM 1088 N LYS A 236 4.935 0.855 19.051 1.00 0.00 N ATOM 1089 CA LYS A 236 3.801 1.613 19.603 1.00 0.00 C ATOM 1090 C LYS A 236 2.926 2.176 18.494 1.00 0.00 C ATOM 1091 O LYS A 236 1.772 2.531 18.713 1.00 0.00 O ATOM 1092 CB LYS A 236 4.278 2.756 20.512 1.00 0.00 C ATOM 1093 CG LYS A 236 4.991 3.881 19.770 1.00 0.00 C ATOM 1094 CD LYS A 236 5.412 4.996 20.714 1.00 0.00 C ATOM 1095 CE LYS A 236 6.090 6.131 19.959 1.00 0.00 C ATOM 1096 NZ LYS A 236 6.488 7.236 20.861 1.00 0.00 N ATOM 0 H LYS A 236 5.849 1.271 19.233 1.00 0.00 H new ATOM 0 HA LYS A 236 3.213 0.916 20.200 1.00 0.00 H new ATOM 0 HB2 LYS A 236 3.419 3.170 21.040 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.950 2.349 21.268 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.869 3.483 19.262 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.333 4.284 19.000 1.00 0.00 H new ATOM 0 HD2 LYS A 236 4.538 5.378 21.242 1.00 0.00 H new ATOM 0 HD3 LYS A 236 6.092 4.600 21.468 1.00 0.00 H new ATOM 0 HE2 LYS A 236 6.971 5.748 19.443 1.00 0.00 H new ATOM 0 HE3 LYS A 236 5.414 6.513 19.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 6.946 7.988 20.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 5.645 7.619 21.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 7.153 6.878 21.576 1.00 0.00 H new ATOM 1110 N ILE A 237 3.486 2.249 17.314 1.00 0.00 N ATOM 1111 CA ILE A 237 2.806 2.801 16.168 1.00 0.00 C ATOM 1112 C ILE A 237 1.984 1.747 15.428 1.00 0.00 C ATOM 1113 O ILE A 237 1.466 2.013 14.345 1.00 0.00 O ATOM 1114 CB ILE A 237 3.815 3.423 15.186 1.00 0.00 C ATOM 1115 CG1 ILE A 237 4.882 2.385 14.817 1.00 0.00 C ATOM 1116 CG2 ILE A 237 4.453 4.667 15.796 1.00 0.00 C ATOM 1117 CD1 ILE A 237 5.763 2.791 13.654 1.00 0.00 C ATOM 0 H ILE A 237 4.433 1.925 17.119 1.00 0.00 H new ATOM 0 HA ILE A 237 2.130 3.569 16.544 1.00 0.00 H new ATOM 0 HB ILE A 237 3.293 3.725 14.278 1.00 0.00 H new ATOM 0 HG12 ILE A 237 5.511 2.200 15.688 1.00 0.00 H new ATOM 0 HG13 ILE A 237 4.389 1.444 14.574 1.00 0.00 H new ATOM 0 HG21 ILE A 237 5.164 5.095 15.089 1.00 0.00 H new ATOM 0 HG22 ILE A 237 3.678 5.400 16.021 1.00 0.00 H new ATOM 0 HG23 ILE A 237 4.973 4.396 16.715 1.00 0.00 H new ATOM 0 HD11 ILE A 237 6.491 2.004 13.456 1.00 0.00 H new ATOM 0 HD12 ILE A 237 5.147 2.947 12.768 1.00 0.00 H new ATOM 0 HD13 ILE A 237 6.286 3.715 13.899 1.00 0.00 H new ATOM 1129 N ALA A 238 1.859 0.560 16.020 1.00 0.00 N ATOM 1130 CA ALA A 238 1.138 -0.532 15.381 1.00 0.00 C ATOM 1131 C ALA A 238 -0.347 -0.223 15.260 1.00 0.00 C ATOM 1132 O ALA A 238 -1.089 -0.257 16.249 1.00 0.00 O ATOM 1133 CB ALA A 238 1.341 -1.824 16.158 1.00 0.00 C ATOM 0 H ALA A 238 2.246 0.334 16.936 1.00 0.00 H new ATOM 0 HA ALA A 238 1.540 -0.652 14.375 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.797 -2.632 15.669 1.00 0.00 H new ATOM 0 HB2 ALA A 238 2.403 -2.068 16.187 1.00 0.00 H new ATOM 0 HB3 ALA A 238 0.969 -1.699 17.175 1.00 0.00 H new ATOM 1139 N TRP A 239 -0.768 0.074 14.045 1.00 0.00 N ATOM 1140 CA TRP A 239 -2.159 0.368 13.741 1.00 0.00 C ATOM 1141 C TRP A 239 -2.561 -0.203 12.399 1.00 0.00 C ATOM 1142 O TRP A 239 -1.725 -0.372 11.508 1.00 0.00 O ATOM 1143 CB TRP A 239 -2.427 1.877 13.747 1.00 0.00 C ATOM 1144 CG TRP A 239 -2.397 2.499 15.102 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -1.347 3.125 15.705 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -3.484 2.557 16.028 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -1.717 3.566 16.949 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -3.026 3.230 17.168 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -4.808 2.102 15.996 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -3.839 3.461 18.270 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -5.614 2.333 17.090 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -5.128 3.008 18.213 1.00 0.00 C ATOM 0 H TRP A 239 -0.151 0.119 13.234 1.00 0.00 H new ATOM 0 HA TRP A 239 -2.757 -0.101 14.522 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -1.685 2.369 13.118 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -3.402 2.063 13.296 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -0.368 3.254 15.267 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -1.115 4.064 17.605 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -5.190 1.580 15.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -3.467 3.980 19.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -6.637 1.987 17.079 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -5.785 3.175 19.054 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.831 -0.516 12.260 1.00 0.00 N ATOM 1164 CA GLY A 240 -4.334 -0.946 10.987 1.00 0.00 C ATOM 1165 C GLY A 240 -4.875 0.235 10.229 1.00 0.00 C ATOM 1166 O GLY A 240 -5.873 0.830 10.633 1.00 0.00 O ATOM 0 H GLY A 240 -4.523 -0.479 13.008 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.540 -1.425 10.414 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.118 -1.690 11.128 1.00 0.00 H new ATOM 1170 N ARG A 241 -4.222 0.587 9.147 1.00 0.00 N ATOM 1171 CA ARG A 241 -4.610 1.746 8.370 1.00 0.00 C ATOM 1172 C ARG A 241 -4.756 1.395 6.906 1.00 0.00 C ATOM 1173 O ARG A 241 -4.287 0.347 6.460 1.00 0.00 O ATOM 1174 CB ARG A 241 -3.628 2.906 8.583 1.00 0.00 C ATOM 1175 CG ARG A 241 -3.667 3.459 10.003 1.00 0.00 C ATOM 1176 CD ARG A 241 -2.698 4.608 10.205 1.00 0.00 C ATOM 1177 NE ARG A 241 -2.763 5.124 11.578 1.00 0.00 N ATOM 1178 CZ ARG A 241 -2.029 6.133 12.049 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -1.174 6.765 11.261 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -2.164 6.515 13.313 1.00 0.00 N ATOM 0 H ARG A 241 -3.413 0.085 8.781 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.586 2.079 8.722 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.617 2.566 8.358 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.860 3.706 7.880 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -4.678 3.796 10.231 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -3.431 2.661 10.707 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.684 4.274 9.987 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -2.928 5.409 9.502 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.418 4.677 12.219 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -1.073 6.481 10.286 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -0.616 7.536 11.628 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -2.828 6.037 13.922 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -1.604 7.286 13.675 1.00 0.00 H new ATOM 1194 N TYR A 242 -5.402 2.265 6.165 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.691 1.996 4.777 1.00 0.00 C ATOM 1196 C TYR A 242 -4.746 2.738 3.857 1.00 0.00 C ATOM 1197 O TYR A 242 -4.394 3.894 4.100 1.00 0.00 O ATOM 1198 CB TYR A 242 -7.144 2.352 4.470 1.00 0.00 C ATOM 1199 CG TYR A 242 -8.121 1.521 5.266 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.555 0.288 4.803 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.583 1.959 6.499 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -9.428 -0.482 5.544 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -9.445 1.194 7.248 1.00 0.00 C ATOM 1204 CZ TYR A 242 -9.867 -0.024 6.768 1.00 0.00 C ATOM 1205 OH TYR A 242 -10.718 -0.799 7.523 1.00 0.00 O ATOM 0 H TYR A 242 -5.738 3.167 6.502 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.543 0.931 4.598 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -7.310 3.408 4.685 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.333 2.210 3.406 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.204 -0.075 3.848 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -8.260 2.918 6.877 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -9.765 -1.437 5.168 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.789 1.548 8.209 1.00 0.00 H new ATOM 0 HH TYR A 242 -10.253 -1.613 7.808 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.336 2.060 2.811 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.423 2.606 1.836 1.00 0.00 C ATOM 1217 C ALA A 243 -4.003 2.447 0.445 1.00 0.00 C ATOM 1218 O ALA A 243 -4.830 1.562 0.209 1.00 0.00 O ATOM 1219 CB ALA A 243 -2.071 1.908 1.933 1.00 0.00 C ATOM 0 H ALA A 243 -4.630 1.104 2.611 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.278 3.667 2.037 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.391 2.328 1.193 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.657 2.054 2.931 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.198 0.842 1.745 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.594 3.304 -0.468 1.00 0.00 N ATOM 1226 CA GLN A 244 -4.090 3.250 -1.829 1.00 0.00 C ATOM 1227 C GLN A 244 -3.114 2.510 -2.728 1.00 0.00 C ATOM 1228 O GLN A 244 -1.911 2.769 -2.694 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.315 4.658 -2.376 1.00 0.00 C ATOM 1230 CG GLN A 244 -5.419 5.429 -1.678 1.00 0.00 C ATOM 1231 CD GLN A 244 -5.514 6.862 -2.157 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -4.517 7.463 -2.565 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -6.707 7.424 -2.110 1.00 0.00 N ATOM 0 H GLN A 244 -2.918 4.048 -0.292 1.00 0.00 H new ATOM 0 HA GLN A 244 -5.039 2.715 -1.817 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -3.385 5.221 -2.292 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.551 4.589 -3.438 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.372 4.928 -1.848 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.241 5.419 -0.603 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -7.507 6.894 -1.766 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.829 8.389 -2.418 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.630 1.593 -3.523 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.814 0.860 -4.463 1.00 0.00 C ATOM 1244 C ILE A 245 -2.560 1.702 -5.687 1.00 0.00 C ATOM 1245 O ILE A 245 -3.496 2.096 -6.385 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.478 -0.462 -4.929 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.730 -1.401 -3.756 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.619 -1.152 -5.985 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -4.516 -2.638 -4.145 1.00 0.00 C ATOM 0 H ILE A 245 -4.618 1.339 -3.534 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.886 0.620 -3.943 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.442 -0.210 -5.371 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -2.774 -1.704 -3.329 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.271 -0.863 -2.977 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.102 -2.077 -6.299 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.502 -0.494 -6.846 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.639 -1.378 -5.565 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -4.663 -3.267 -3.267 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -5.485 -2.342 -4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -3.965 -3.196 -4.902 1.00 0.00 H new ATOM 1261 N THR A 246 -1.307 1.957 -5.938 1.00 0.00 N ATOM 1262 CA THR A 246 -0.867 2.689 -7.083 1.00 0.00 C ATOM 1263 C THR A 246 0.311 1.931 -7.708 1.00 0.00 C ATOM 1264 O THR A 246 1.443 1.993 -7.237 1.00 0.00 O ATOM 1265 CB THR A 246 -0.478 4.157 -6.707 1.00 0.00 C ATOM 1266 OG1 THR A 246 0.079 4.842 -7.832 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.501 4.203 -5.532 1.00 0.00 C ATOM 0 H THR A 246 -0.545 1.651 -5.332 1.00 0.00 H new ATOM 0 HA THR A 246 -1.677 2.767 -7.808 1.00 0.00 H new ATOM 0 HB THR A 246 -1.395 4.661 -6.403 1.00 0.00 H new ATOM 0 HG1 THR A 246 0.313 5.758 -7.574 1.00 0.00 H new ATOM 0 HG21 THR A 246 0.746 5.240 -5.303 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.044 3.736 -4.659 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.412 3.665 -5.796 1.00 0.00 H new ATOM 1275 N ASN A 247 0.020 1.170 -8.734 1.00 0.00 N ATOM 1276 CA ASN A 247 1.026 0.333 -9.357 1.00 0.00 C ATOM 1277 C ASN A 247 1.895 1.115 -10.323 1.00 0.00 C ATOM 1278 O ASN A 247 1.401 1.745 -11.257 1.00 0.00 O ATOM 1279 CB ASN A 247 0.367 -0.863 -10.061 1.00 0.00 C ATOM 1280 CG ASN A 247 -0.770 -0.452 -10.983 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -1.876 -0.163 -10.529 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -0.509 -0.437 -12.271 1.00 0.00 N ATOM 0 H ASN A 247 -0.905 1.110 -9.159 1.00 0.00 H new ATOM 0 HA ASN A 247 1.678 -0.040 -8.568 1.00 0.00 H new ATOM 0 HB2 ASN A 247 1.121 -1.399 -10.638 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -0.013 -1.556 -9.310 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -1.238 -0.179 -12.936 1.00 0.00 H new ATOM 0 HD22 ASN A 247 0.422 -0.684 -12.606 1.00 0.00 H new ATOM 1289 N ASN A 248 3.196 1.072 -10.088 1.00 0.00 N ATOM 1290 CA ASN A 248 4.161 1.725 -10.954 1.00 0.00 C ATOM 1291 C ASN A 248 5.264 0.751 -11.331 1.00 0.00 C ATOM 1292 O ASN A 248 6.395 0.855 -10.847 1.00 0.00 O ATOM 1293 CB ASN A 248 4.758 2.971 -10.279 1.00 0.00 C ATOM 1294 CG ASN A 248 3.736 4.062 -10.032 1.00 0.00 C ATOM 1295 OD1 ASN A 248 3.474 4.889 -10.908 1.00 0.00 O ATOM 1296 ND2 ASN A 248 3.152 4.074 -8.850 1.00 0.00 N ATOM 0 H ASN A 248 3.611 0.585 -9.294 1.00 0.00 H new ATOM 0 HA ASN A 248 3.645 2.047 -11.858 1.00 0.00 H new ATOM 0 HB2 ASN A 248 5.208 2.682 -9.329 1.00 0.00 H new ATOM 0 HB3 ASN A 248 5.559 3.367 -10.904 1.00 0.00 H new ATOM 0 HD21 ASN A 248 2.455 4.786 -8.633 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.398 3.371 -8.153 1.00 0.00 H new ATOM 1303 N PRO A 249 4.951 -0.233 -12.197 1.00 0.00 N ATOM 1304 CA PRO A 249 5.915 -1.248 -12.603 1.00 0.00 C ATOM 1305 C PRO A 249 7.009 -0.679 -13.494 1.00 0.00 C ATOM 1306 O PRO A 249 8.088 -1.250 -13.610 1.00 0.00 O ATOM 1307 CB PRO A 249 5.065 -2.268 -13.363 1.00 0.00 C ATOM 1308 CG PRO A 249 3.917 -1.477 -13.890 1.00 0.00 C ATOM 1309 CD PRO A 249 3.638 -0.421 -12.857 1.00 0.00 C ATOM 0 HA PRO A 249 6.443 -1.676 -11.751 1.00 0.00 H new ATOM 0 HB2 PRO A 249 5.631 -2.733 -14.170 1.00 0.00 H new ATOM 0 HB3 PRO A 249 4.727 -3.070 -12.707 1.00 0.00 H new ATOM 0 HG2 PRO A 249 4.161 -1.027 -14.853 1.00 0.00 H new ATOM 0 HG3 PRO A 249 3.044 -2.111 -14.046 1.00 0.00 H new ATOM 0 HD2 PRO A 249 3.281 0.503 -13.313 1.00 0.00 H new ATOM 0 HD3 PRO A 249 2.874 -0.743 -12.149 1.00 0.00 H new ATOM 1317 N GLU A 250 6.719 0.436 -14.127 1.00 0.00 N ATOM 1318 CA GLU A 250 7.686 1.090 -14.974 1.00 0.00 C ATOM 1319 C GLU A 250 8.803 1.695 -14.131 1.00 0.00 C ATOM 1320 O GLU A 250 9.970 1.651 -14.508 1.00 0.00 O ATOM 1321 CB GLU A 250 7.018 2.167 -15.827 1.00 0.00 C ATOM 1322 CG GLU A 250 6.015 1.621 -16.828 1.00 0.00 C ATOM 1323 CD GLU A 250 5.363 2.705 -17.655 1.00 0.00 C ATOM 1324 OE1 GLU A 250 4.520 3.449 -17.117 1.00 0.00 O ATOM 1325 OE2 GLU A 250 5.680 2.815 -18.852 1.00 0.00 O ATOM 0 H GLU A 250 5.817 0.909 -14.069 1.00 0.00 H new ATOM 0 HA GLU A 250 8.117 0.345 -15.643 1.00 0.00 H new ATOM 0 HB2 GLU A 250 6.513 2.876 -15.171 1.00 0.00 H new ATOM 0 HB3 GLU A 250 7.788 2.722 -16.364 1.00 0.00 H new ATOM 0 HG2 GLU A 250 6.517 0.917 -17.491 1.00 0.00 H new ATOM 0 HG3 GLU A 250 5.244 1.063 -16.296 1.00 0.00 H new ATOM 1332 N ASN A 251 8.436 2.233 -12.972 1.00 0.00 N ATOM 1333 CA ASN A 251 9.399 2.915 -12.109 1.00 0.00 C ATOM 1334 C ASN A 251 9.938 1.995 -11.019 1.00 0.00 C ATOM 1335 O ASN A 251 11.142 1.792 -10.911 1.00 0.00 O ATOM 1336 CB ASN A 251 8.756 4.162 -11.480 1.00 0.00 C ATOM 1337 CG ASN A 251 9.673 4.866 -10.491 1.00 0.00 C ATOM 1338 OD1 ASN A 251 10.598 5.578 -10.882 1.00 0.00 O ATOM 1339 ND2 ASN A 251 9.407 4.692 -9.208 1.00 0.00 N ATOM 0 H ASN A 251 7.483 2.211 -12.608 1.00 0.00 H new ATOM 0 HA ASN A 251 10.242 3.217 -12.731 1.00 0.00 H new ATOM 0 HB2 ASN A 251 8.479 4.859 -12.270 1.00 0.00 H new ATOM 0 HB3 ASN A 251 7.836 3.873 -10.972 1.00 0.00 H new ATOM 0 HD21 ASN A 251 9.978 5.156 -8.501 1.00 0.00 H new ATOM 0 HD22 ASN A 251 8.631 4.094 -8.925 1.00 0.00 H new ATOM 1346 N ASP A 252 9.041 1.446 -10.212 1.00 0.00 N ATOM 1347 CA ASP A 252 9.442 0.551 -9.126 1.00 0.00 C ATOM 1348 C ASP A 252 9.662 -0.850 -9.641 1.00 0.00 C ATOM 1349 O ASP A 252 10.601 -1.538 -9.243 1.00 0.00 O ATOM 1350 CB ASP A 252 8.391 0.529 -8.028 1.00 0.00 C ATOM 1351 CG ASP A 252 8.798 -0.338 -6.846 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.693 0.071 -6.081 1.00 0.00 O ATOM 1353 OD2 ASP A 252 8.208 -1.421 -6.672 1.00 0.00 O ATOM 0 H ASP A 252 8.035 1.601 -10.285 1.00 0.00 H new ATOM 0 HA ASP A 252 10.377 0.929 -8.714 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.211 1.547 -7.682 1.00 0.00 H new ATOM 0 HB3 ASP A 252 7.451 0.160 -8.438 1.00 0.00 H new ATOM 1358 N GLY A 253 8.799 -1.257 -10.544 1.00 0.00 N ATOM 1359 CA GLY A 253 8.876 -2.591 -11.090 1.00 0.00 C ATOM 1360 C GLY A 253 7.936 -3.551 -10.392 1.00 0.00 C ATOM 1361 O GLY A 253 7.995 -4.761 -10.619 1.00 0.00 O ATOM 0 H GLY A 253 8.039 -0.686 -10.914 1.00 0.00 H new ATOM 0 HA2 GLY A 253 8.638 -2.561 -12.153 1.00 0.00 H new ATOM 0 HA3 GLY A 253 9.898 -2.959 -11.003 1.00 0.00 H new ATOM 1365 N CYS A 254 7.070 -3.018 -9.540 1.00 0.00 N ATOM 1366 CA CYS A 254 6.125 -3.838 -8.797 1.00 0.00 C ATOM 1367 C CYS A 254 4.882 -3.020 -8.431 1.00 0.00 C ATOM 1368 O CYS A 254 4.780 -1.842 -8.789 1.00 0.00 O ATOM 1369 CB CYS A 254 6.794 -4.396 -7.535 1.00 0.00 C ATOM 1370 SG CYS A 254 5.882 -5.732 -6.717 1.00 0.00 S ATOM 0 H CYS A 254 7.003 -2.019 -9.347 1.00 0.00 H new ATOM 0 HA CYS A 254 5.813 -4.673 -9.424 1.00 0.00 H new ATOM 0 HB2 CYS A 254 7.787 -4.761 -7.798 1.00 0.00 H new ATOM 0 HB3 CYS A 254 6.932 -3.581 -6.824 1.00 0.00 H new ATOM 0 HG CYS A 254 6.629 -6.269 -5.799 1.00 0.00 H new ATOM 1376 N VAL A 255 3.937 -3.655 -7.746 1.00 0.00 N ATOM 1377 CA VAL A 255 2.718 -2.991 -7.309 1.00 0.00 C ATOM 1378 C VAL A 255 3.014 -2.181 -6.050 1.00 0.00 C ATOM 1379 O VAL A 255 3.546 -2.712 -5.068 1.00 0.00 O ATOM 1380 CB VAL A 255 1.595 -4.016 -7.011 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.337 -3.320 -6.510 1.00 0.00 C ATOM 1382 CG2 VAL A 255 1.292 -4.851 -8.248 1.00 0.00 C ATOM 0 H VAL A 255 3.995 -4.638 -7.480 1.00 0.00 H new ATOM 0 HA VAL A 255 2.375 -2.336 -8.110 1.00 0.00 H new ATOM 0 HB VAL A 255 1.946 -4.682 -6.222 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.434 -4.063 -6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.563 -2.775 -5.594 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.020 -2.623 -7.268 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.501 -5.565 -8.020 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.968 -4.197 -9.058 1.00 0.00 H new ATOM 0 HG23 VAL A 255 2.190 -5.389 -8.553 1.00 0.00 H new ATOM 1392 N ASN A 256 2.674 -0.907 -6.076 1.00 0.00 N ATOM 1393 CA ASN A 256 3.010 -0.022 -4.984 1.00 0.00 C ATOM 1394 C ASN A 256 1.767 0.441 -4.270 1.00 0.00 C ATOM 1395 O ASN A 256 0.685 0.440 -4.833 1.00 0.00 O ATOM 1396 CB ASN A 256 3.783 1.190 -5.504 1.00 0.00 C ATOM 1397 CG ASN A 256 4.847 0.800 -6.499 1.00 0.00 C ATOM 1398 OD1 ASN A 256 4.689 1.005 -7.700 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.909 0.208 -6.027 1.00 0.00 N ATOM 0 H ASN A 256 2.166 -0.464 -6.842 1.00 0.00 H new ATOM 0 HA ASN A 256 3.634 -0.574 -4.281 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.089 1.889 -5.971 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.245 1.712 -4.666 1.00 0.00 H new ATOM 0 HD21 ASN A 256 6.644 -0.102 -6.662 1.00 0.00 H new ATOM 0 HD22 ASN A 256 6.004 0.056 -5.023 1.00 0.00 H new ATOM 1406 N ALA A 257 1.919 0.785 -3.026 1.00 0.00 N ATOM 1407 CA ALA A 257 0.836 1.318 -2.245 1.00 0.00 C ATOM 1408 C ALA A 257 1.306 2.566 -1.521 1.00 0.00 C ATOM 1409 O ALA A 257 2.485 2.683 -1.171 1.00 0.00 O ATOM 1410 CB ALA A 257 0.331 0.281 -1.258 1.00 0.00 C ATOM 0 H ALA A 257 2.801 0.705 -2.519 1.00 0.00 H new ATOM 0 HA ALA A 257 0.010 1.580 -2.906 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.489 0.702 -0.675 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.022 -0.596 -1.800 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.141 -0.009 -0.588 1.00 0.00 H new ATOM 1416 N VAL A 258 0.410 3.500 -1.319 1.00 0.00 N ATOM 1417 CA VAL A 258 0.751 4.727 -0.635 1.00 0.00 C ATOM 1418 C VAL A 258 -0.151 4.929 0.575 1.00 0.00 C ATOM 1419 O VAL A 258 -1.377 4.797 0.485 1.00 0.00 O ATOM 1420 CB VAL A 258 0.677 5.961 -1.589 1.00 0.00 C ATOM 1421 CG1 VAL A 258 -0.719 6.132 -2.177 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.124 7.231 -0.873 1.00 0.00 C ATOM 0 H VAL A 258 -0.563 3.436 -1.618 1.00 0.00 H new ATOM 0 HA VAL A 258 1.783 4.640 -0.294 1.00 0.00 H new ATOM 0 HB VAL A 258 1.362 5.777 -2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -0.733 7.000 -2.836 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.986 5.241 -2.746 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.438 6.277 -1.371 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.063 8.076 -1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 258 0.476 7.412 -0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.153 7.114 -0.532 1.00 0.00 H new ATOM 1432 N LEU A 259 0.461 5.224 1.701 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.266 5.414 2.938 1.00 0.00 C ATOM 1434 C LEU A 259 -0.431 6.898 3.215 1.00 0.00 C ATOM 1435 O LEU A 259 0.550 7.642 3.274 1.00 0.00 O ATOM 1436 CB LEU A 259 0.472 4.708 4.093 1.00 0.00 C ATOM 1437 CG LEU A 259 -0.240 4.689 5.455 1.00 0.00 C ATOM 1438 CD1 LEU A 259 0.105 3.415 6.213 1.00 0.00 C ATOM 1439 CD2 LEU A 259 0.156 5.902 6.285 1.00 0.00 C ATOM 0 H LEU A 259 1.471 5.339 1.786 1.00 0.00 H new ATOM 0 HA LEU A 259 -1.259 4.972 2.851 1.00 0.00 H new ATOM 0 HB2 LEU A 259 0.664 3.677 3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.442 5.189 4.222 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.315 4.720 5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.406 3.415 7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -0.214 2.549 5.633 1.00 0.00 H new ATOM 0 HD13 LEU A 259 1.182 3.368 6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -0.359 5.870 7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 259 1.233 5.894 6.450 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.123 6.813 5.754 1.00 0.00 H new ATOM 1451 N LEU A 260 -1.668 7.322 3.378 1.00 0.00 N ATOM 1452 CA LEU A 260 -1.963 8.718 3.621 1.00 0.00 C ATOM 1453 C LEU A 260 -2.027 9.014 5.113 1.00 0.00 C ATOM 1454 O LEU A 260 -2.348 8.139 5.922 1.00 0.00 O ATOM 1455 CB LEU A 260 -3.267 9.136 2.901 1.00 0.00 C ATOM 1456 CG LEU A 260 -4.486 8.201 3.062 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -5.142 8.363 4.427 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -5.496 8.450 1.952 1.00 0.00 C ATOM 0 H LEU A 260 -2.488 6.716 3.346 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.150 9.315 3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.550 10.126 3.259 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.051 9.231 1.837 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.128 7.174 2.989 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -5.995 7.689 4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -4.420 8.124 5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.480 9.392 4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.349 7.783 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -5.835 9.485 1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.029 8.260 0.986 1.00 0.00 H new ATOM 1470 N VAL A 261 -1.705 10.239 5.474 1.00 0.00 N ATOM 1471 CA VAL A 261 -1.710 10.644 6.870 1.00 0.00 C ATOM 1472 C VAL A 261 -2.774 11.699 7.124 1.00 0.00 C ATOM 1473 O VAL A 261 -3.977 11.321 7.170 1.00 0.00 O ATOM 1474 CB VAL A 261 -0.332 11.187 7.312 1.00 0.00 C ATOM 1475 CG1 VAL A 261 0.735 10.105 7.192 1.00 0.00 C ATOM 1476 CG2 VAL A 261 0.053 12.412 6.494 1.00 0.00 C ATOM 0 H VAL A 261 -1.436 10.975 4.821 1.00 0.00 H new ATOM 0 HA VAL A 261 -1.936 9.755 7.458 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.403 11.485 8.358 1.00 0.00 H new ATOM 0 HG11 VAL A 261 1.698 10.507 7.508 1.00 0.00 H new ATOM 0 HG12 VAL A 261 0.469 9.260 7.827 1.00 0.00 H new ATOM 0 HG13 VAL A 261 0.802 9.774 6.156 1.00 0.00 H new ATOM 0 HG21 VAL A 261 1.026 12.777 6.822 1.00 0.00 H new ATOM 0 HG22 VAL A 261 0.103 12.144 5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -0.694 13.193 6.635 1.00 0.00 H new TER 1486 VAL A 261