USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 812 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 162 GLN : amide:sc= -0.337 X(o=-4.3,f=-4.7) USER MOD Set 1.2: A 246 CYS SG : rot 100:sc= -3.99! USER MOD Set 2.1: A 201 LYS NZ :NH3+ 158:sc= 1.8 (180deg=0.137!) USER MOD Set 2.2: A 203 TYR OH : rot 151:sc= 1.19 USER MOD Set 2.3: A 239 CYS SG : rot 75:sc= 0.0679 USER MOD Set 3.1: A 226 GLN : amide:sc= -0.285 X(o=-0.025,f=-0.22) USER MOD Set 3.2: A 229 GLN : amide:sc= 0.26 X(o=-0.025,f=-0.22) USER MOD Single : A 150 TYR OH : rot 26:sc= 1.21 USER MOD Single : A 153 LYS NZ :NH3+ -116:sc= 0.618 (180deg=-2.8!) USER MOD Single : A 157 LYS NZ :NH3+ 157:sc= 1.19 (180deg=0.43) USER MOD Single : A 165 SER OG : rot 180:sc=-0.00219 USER MOD Single : A 168 ASN : amide:sc= -0.523 X(o=-0.52,f=-0.79) USER MOD Single : A 172 THR OG1 : rot 61:sc= -0.11 USER MOD Single : A 178 SER OG : rot 171:sc= -0.41 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0.0886 USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.032 USER MOD Single : A 182 LYS NZ :NH3+ -162:sc= -0.0309 (180deg=-0.367) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc= -1.03 USER MOD Single : A 188 SER OG : rot 140:sc= 0.145 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -146:sc= 1.29 (180deg=1.05) USER MOD Single : A 199 HIS : no HD1:sc= -0.349 X(o=-0.35,f=-0.35) USER MOD Single : A 202 HIS : no HD1:sc= -0.0148 X(o=-0.015,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 ASN : amide:sc= -0.189 K(o=-0.19,f=-2.6!) USER MOD Single : A 213 TYR OH : rot 180:sc= -0.269 USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.187 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0965 USER MOD Single : A 220 GLN : amide:sc= -1.83 K(o=-1.8,f=-0.6) USER MOD Single : A 223 THR OG1 : rot 180:sc= -0.173 USER MOD Single : A 225 GLN : amide:sc= -0.0897 X(o=-0.09,f=-0.049) USER MOD Single : A 230 HIS : no HD1:sc= -0.0436 X(o=-0.044,f=-0.48) USER MOD Single : A 231 TYR OH : rot 130:sc= -0.0376 USER MOD Single : A 232 SER OG : rot 64:sc= 1.23 USER MOD Single : A 240 CYS SG : rot -61:sc= 0.81 USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 248 LYS NZ :NH3+ -156:sc= -0.12 (180deg=-0.542) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 7.935 -1.580 -6.013 1.00 0.00 N ATOM 2 CA TRP A 149 7.860 -0.289 -5.400 1.00 0.00 C ATOM 3 C TRP A 149 8.174 -0.452 -3.942 1.00 0.00 C ATOM 4 O TRP A 149 7.527 -1.215 -3.243 1.00 0.00 O ATOM 5 CB TRP A 149 6.448 0.334 -5.622 1.00 0.00 C ATOM 6 CG TRP A 149 5.378 -0.697 -5.885 1.00 0.00 C ATOM 7 CD1 TRP A 149 4.936 -1.100 -7.108 1.00 0.00 C ATOM 8 CD2 TRP A 149 4.650 -1.477 -4.928 1.00 0.00 C ATOM 9 NE1 TRP A 149 4.006 -2.080 -6.973 1.00 0.00 N ATOM 10 CE2 TRP A 149 3.811 -2.335 -5.655 1.00 0.00 C ATOM 11 CE3 TRP A 149 4.633 -1.546 -3.538 1.00 0.00 C ATOM 12 CZ2 TRP A 149 2.972 -3.242 -5.045 1.00 0.00 C ATOM 13 CZ3 TRP A 149 3.799 -2.448 -2.934 1.00 0.00 C ATOM 14 CH2 TRP A 149 2.981 -3.292 -3.688 1.00 0.00 C ATOM 0 HA TRP A 149 8.580 0.395 -5.849 1.00 0.00 H new ATOM 0 HB2 TRP A 149 6.173 0.917 -4.743 1.00 0.00 H new ATOM 0 HB3 TRP A 149 6.491 1.026 -6.463 1.00 0.00 H new ATOM 0 HD1 TRP A 149 5.276 -0.698 -8.051 1.00 0.00 H new ATOM 0 HE1 TRP A 149 3.529 -2.551 -7.742 1.00 0.00 H new ATOM 0 HE3 TRP A 149 5.266 -0.900 -2.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 2.331 -3.889 -5.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 3.773 -2.508 -1.856 1.00 0.00 H new ATOM 0 HH2 TRP A 149 2.342 -4.000 -3.181 1.00 0.00 H new ATOM 25 N TYR A 150 9.196 0.182 -3.496 1.00 0.00 N ATOM 26 CA TYR A 150 9.556 0.079 -2.127 1.00 0.00 C ATOM 27 C TYR A 150 9.415 1.429 -1.495 1.00 0.00 C ATOM 28 O TYR A 150 10.240 2.308 -1.726 1.00 0.00 O ATOM 29 CB TYR A 150 10.971 -0.480 -1.954 1.00 0.00 C ATOM 30 CG TYR A 150 11.248 -0.981 -0.551 1.00 0.00 C ATOM 31 CD1 TYR A 150 11.715 -0.134 0.439 1.00 0.00 C ATOM 32 CD2 TYR A 150 11.028 -2.313 -0.222 1.00 0.00 C ATOM 33 CE1 TYR A 150 11.955 -0.594 1.712 1.00 0.00 C ATOM 34 CE2 TYR A 150 11.269 -2.783 1.051 1.00 0.00 C ATOM 35 CZ TYR A 150 11.733 -1.919 2.014 1.00 0.00 C ATOM 36 OH TYR A 150 11.986 -2.384 3.293 1.00 0.00 O ATOM 0 H TYR A 150 9.801 0.780 -4.059 1.00 0.00 H new ATOM 0 HA TYR A 150 8.889 -0.626 -1.630 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.121 -1.296 -2.660 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.694 0.296 -2.205 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.894 0.906 0.208 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.662 -2.992 -0.977 1.00 0.00 H new ATOM 0 HE1 TYR A 150 12.317 0.082 2.473 1.00 0.00 H new ATOM 0 HE2 TYR A 150 11.095 -3.822 1.290 1.00 0.00 H new ATOM 0 HH TYR A 150 11.911 -1.644 3.931 1.00 0.00 H new ATOM 46 N PHE A 151 8.365 1.625 -0.762 1.00 0.00 N ATOM 47 CA PHE A 151 8.157 2.891 -0.118 1.00 0.00 C ATOM 48 C PHE A 151 9.065 3.038 1.080 1.00 0.00 C ATOM 49 O PHE A 151 9.924 3.926 1.103 1.00 0.00 O ATOM 50 CB PHE A 151 6.683 3.113 0.218 1.00 0.00 C ATOM 51 CG PHE A 151 5.838 3.322 -1.012 1.00 0.00 C ATOM 52 CD1 PHE A 151 5.464 2.255 -1.820 1.00 0.00 C ATOM 53 CD2 PHE A 151 5.448 4.596 -1.373 1.00 0.00 C ATOM 54 CE1 PHE A 151 4.710 2.460 -2.957 1.00 0.00 C ATOM 55 CE2 PHE A 151 4.699 4.810 -2.514 1.00 0.00 C ATOM 56 CZ PHE A 151 4.328 3.739 -3.305 1.00 0.00 C ATOM 0 H PHE A 151 7.638 0.930 -0.592 1.00 0.00 H new ATOM 0 HA PHE A 151 8.428 3.683 -0.817 1.00 0.00 H new ATOM 0 HB2 PHE A 151 6.306 2.253 0.772 1.00 0.00 H new ATOM 0 HB3 PHE A 151 6.589 3.980 0.872 1.00 0.00 H new ATOM 0 HD1 PHE A 151 5.767 1.253 -1.555 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.732 5.436 -0.756 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.420 1.622 -3.573 1.00 0.00 H new ATOM 0 HE2 PHE A 151 4.404 5.812 -2.787 1.00 0.00 H new ATOM 0 HZ PHE A 151 3.739 3.903 -4.195 1.00 0.00 H new ATOM 66 N GLY A 152 8.889 2.197 2.061 1.00 0.00 N ATOM 67 CA GLY A 152 9.765 2.226 3.186 1.00 0.00 C ATOM 68 C GLY A 152 9.005 2.201 4.465 1.00 0.00 C ATOM 69 O GLY A 152 7.771 2.041 4.467 1.00 0.00 O ATOM 0 H GLY A 152 8.153 1.492 2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.441 1.372 3.145 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.383 3.123 3.145 1.00 0.00 H new ATOM 73 N LYS A 153 9.701 2.344 5.543 1.00 0.00 N ATOM 74 CA LYS A 153 9.086 2.449 6.811 1.00 0.00 C ATOM 75 C LYS A 153 8.930 3.904 7.132 1.00 0.00 C ATOM 76 O LYS A 153 9.887 4.572 7.517 1.00 0.00 O ATOM 77 CB LYS A 153 9.889 1.741 7.897 1.00 0.00 C ATOM 78 CG LYS A 153 9.217 1.811 9.254 1.00 0.00 C ATOM 79 CD LYS A 153 9.933 1.019 10.335 1.00 0.00 C ATOM 80 CE LYS A 153 9.866 -0.498 10.123 1.00 0.00 C ATOM 81 NZ LYS A 153 10.875 -1.009 9.169 1.00 0.00 N ATOM 0 H LYS A 153 10.720 2.391 5.562 1.00 0.00 H new ATOM 0 HA LYS A 153 8.113 1.958 6.778 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.029 0.697 7.618 1.00 0.00 H new ATOM 0 HB3 LYS A 153 10.880 2.190 7.962 1.00 0.00 H new ATOM 0 HG2 LYS A 153 9.152 2.854 9.564 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.196 1.442 9.163 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.978 1.328 10.370 1.00 0.00 H new ATOM 0 HD3 LYS A 153 9.496 1.263 11.303 1.00 0.00 H new ATOM 0 HE2 LYS A 153 10.001 -0.997 11.083 1.00 0.00 H new ATOM 0 HE3 LYS A 153 8.872 -0.762 9.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.395 -1.410 8.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.495 -0.230 8.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.445 -1.747 9.629 1.00 0.00 H new ATOM 95 N LEU A 154 7.773 4.409 6.882 1.00 0.00 N ATOM 96 CA LEU A 154 7.468 5.780 7.169 1.00 0.00 C ATOM 97 C LEU A 154 6.280 5.840 8.076 1.00 0.00 C ATOM 98 O LEU A 154 5.598 4.824 8.278 1.00 0.00 O ATOM 99 CB LEU A 154 7.222 6.632 5.910 1.00 0.00 C ATOM 100 CG LEU A 154 6.078 6.213 4.972 1.00 0.00 C ATOM 101 CD1 LEU A 154 5.705 7.379 4.135 1.00 0.00 C ATOM 102 CD2 LEU A 154 6.494 5.080 4.056 1.00 0.00 C ATOM 0 H LEU A 154 7.001 3.885 6.470 1.00 0.00 H new ATOM 0 HA LEU A 154 8.344 6.209 7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.034 7.657 6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 154 8.144 6.644 5.329 1.00 0.00 H new ATOM 0 HG LEU A 154 5.241 5.874 5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.894 7.100 3.463 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.379 8.198 4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.568 7.698 3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.660 4.811 3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.340 5.397 3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.782 4.216 4.654 1.00 0.00 H new ATOM 114 N GLY A 155 6.015 7.003 8.593 1.00 0.00 N ATOM 115 CA GLY A 155 4.944 7.168 9.527 1.00 0.00 C ATOM 116 C GLY A 155 3.677 7.478 8.805 1.00 0.00 C ATOM 117 O GLY A 155 3.710 7.783 7.602 1.00 0.00 O ATOM 0 H GLY A 155 6.531 7.857 8.381 1.00 0.00 H new ATOM 0 HA2 GLY A 155 4.822 6.259 10.117 1.00 0.00 H new ATOM 0 HA3 GLY A 155 5.180 7.972 10.224 1.00 0.00 H new ATOM 121 N ARG A 156 2.561 7.423 9.503 1.00 0.00 N ATOM 122 CA ARG A 156 1.282 7.684 8.879 1.00 0.00 C ATOM 123 C ARG A 156 1.202 9.109 8.350 1.00 0.00 C ATOM 124 O ARG A 156 0.652 9.326 7.308 1.00 0.00 O ATOM 125 CB ARG A 156 0.103 7.385 9.811 1.00 0.00 C ATOM 126 CG ARG A 156 0.027 8.272 11.038 1.00 0.00 C ATOM 127 CD ARG A 156 -1.190 7.960 11.869 1.00 0.00 C ATOM 128 NE ARG A 156 -1.156 6.602 12.415 1.00 0.00 N ATOM 129 CZ ARG A 156 -2.230 5.938 12.851 1.00 0.00 C ATOM 130 NH1 ARG A 156 -3.442 6.488 12.742 1.00 0.00 N ATOM 131 NH2 ARG A 156 -2.094 4.731 13.370 1.00 0.00 N ATOM 0 H ARG A 156 2.514 7.201 10.497 1.00 0.00 H new ATOM 0 HA ARG A 156 1.206 6.999 8.034 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.824 7.488 9.247 1.00 0.00 H new ATOM 0 HB3 ARG A 156 0.166 6.346 10.134 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.925 8.138 11.641 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.002 9.318 10.732 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -1.262 8.677 12.687 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.085 8.082 11.259 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.252 6.132 12.466 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.547 7.414 12.326 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.263 5.982 13.074 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.169 4.306 13.438 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.914 4.224 13.703 1.00 0.00 H new ATOM 145 N LYS A 157 1.828 10.062 9.048 1.00 0.00 N ATOM 146 CA LYS A 157 1.785 11.471 8.635 1.00 0.00 C ATOM 147 C LYS A 157 2.402 11.655 7.263 1.00 0.00 C ATOM 148 O LYS A 157 1.910 12.424 6.435 1.00 0.00 O ATOM 149 CB LYS A 157 2.502 12.382 9.641 1.00 0.00 C ATOM 150 CG LYS A 157 3.961 12.033 9.918 1.00 0.00 C ATOM 151 CD LYS A 157 4.616 13.074 10.804 1.00 0.00 C ATOM 152 CE LYS A 157 6.077 12.744 11.082 1.00 0.00 C ATOM 153 NZ LYS A 157 6.895 12.677 9.847 1.00 0.00 N ATOM 0 H LYS A 157 2.367 9.887 9.896 1.00 0.00 H new ATOM 0 HA LYS A 157 0.733 11.755 8.599 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.455 13.407 9.274 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.955 12.355 10.583 1.00 0.00 H new ATOM 0 HG2 LYS A 157 4.019 11.056 10.397 1.00 0.00 H new ATOM 0 HG3 LYS A 157 4.505 11.959 8.976 1.00 0.00 H new ATOM 0 HD2 LYS A 157 4.549 14.052 10.326 1.00 0.00 H new ATOM 0 HD3 LYS A 157 4.073 13.142 11.747 1.00 0.00 H new ATOM 0 HE2 LYS A 157 6.495 13.498 11.749 1.00 0.00 H new ATOM 0 HE3 LYS A 157 6.136 11.789 11.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 7.895 12.840 10.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 6.791 11.738 9.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 6.574 13.406 9.178 1.00 0.00 H new ATOM 167 N ASP A 158 3.469 10.938 7.049 1.00 0.00 N ATOM 168 CA ASP A 158 4.215 10.966 5.815 1.00 0.00 C ATOM 169 C ASP A 158 3.447 10.226 4.737 1.00 0.00 C ATOM 170 O ASP A 158 3.336 10.693 3.610 1.00 0.00 O ATOM 171 CB ASP A 158 5.594 10.323 6.015 1.00 0.00 C ATOM 172 CG ASP A 158 6.431 11.005 7.060 1.00 0.00 C ATOM 173 OD1 ASP A 158 7.170 11.946 6.735 1.00 0.00 O ATOM 174 OD2 ASP A 158 6.349 10.608 8.249 1.00 0.00 O ATOM 0 H ASP A 158 3.857 10.300 7.744 1.00 0.00 H new ATOM 0 HA ASP A 158 4.355 12.002 5.507 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.461 9.278 6.294 1.00 0.00 H new ATOM 0 HB3 ASP A 158 6.132 10.334 5.067 1.00 0.00 H new ATOM 179 N ALA A 159 2.907 9.074 5.096 1.00 0.00 N ATOM 180 CA ALA A 159 2.124 8.265 4.175 1.00 0.00 C ATOM 181 C ALA A 159 0.856 8.997 3.727 1.00 0.00 C ATOM 182 O ALA A 159 0.593 9.116 2.533 1.00 0.00 O ATOM 183 CB ALA A 159 1.773 6.925 4.811 1.00 0.00 C ATOM 0 H ALA A 159 2.998 8.674 6.030 1.00 0.00 H new ATOM 0 HA ALA A 159 2.732 8.084 3.289 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.187 6.331 4.109 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.689 6.390 5.062 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.191 7.094 5.717 1.00 0.00 H new ATOM 189 N GLU A 160 0.104 9.511 4.688 1.00 0.00 N ATOM 190 CA GLU A 160 -1.151 10.186 4.420 1.00 0.00 C ATOM 191 C GLU A 160 -0.969 11.397 3.541 1.00 0.00 C ATOM 192 O GLU A 160 -1.677 11.548 2.563 1.00 0.00 O ATOM 193 CB GLU A 160 -1.860 10.580 5.705 1.00 0.00 C ATOM 194 CG GLU A 160 -2.291 9.404 6.566 1.00 0.00 C ATOM 195 CD GLU A 160 -2.971 9.840 7.829 1.00 0.00 C ATOM 196 OE1 GLU A 160 -2.495 10.780 8.471 1.00 0.00 O ATOM 197 OE2 GLU A 160 -3.981 9.223 8.227 1.00 0.00 O ATOM 0 H GLU A 160 0.350 9.470 5.677 1.00 0.00 H new ATOM 0 HA GLU A 160 -1.774 9.470 3.884 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.199 11.220 6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.739 11.173 5.454 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.966 8.767 5.995 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.418 8.801 6.816 1.00 0.00 H new ATOM 204 N ARG A 161 0.002 12.239 3.862 1.00 0.00 N ATOM 205 CA ARG A 161 0.251 13.459 3.071 1.00 0.00 C ATOM 206 C ARG A 161 0.640 13.121 1.629 1.00 0.00 C ATOM 207 O ARG A 161 0.397 13.897 0.727 1.00 0.00 O ATOM 208 CB ARG A 161 1.316 14.358 3.711 1.00 0.00 C ATOM 209 CG ARG A 161 2.715 13.778 3.703 1.00 0.00 C ATOM 210 CD ARG A 161 3.693 14.689 4.393 1.00 0.00 C ATOM 211 NE ARG A 161 3.352 14.891 5.809 1.00 0.00 N ATOM 212 CZ ARG A 161 3.934 15.794 6.606 1.00 0.00 C ATOM 213 NH1 ARG A 161 4.915 16.561 6.144 1.00 0.00 N ATOM 214 NH2 ARG A 161 3.534 15.928 7.861 1.00 0.00 N ATOM 0 H ARG A 161 0.631 12.112 4.655 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.687 14.014 3.057 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.330 15.314 3.187 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.028 14.564 4.742 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.710 12.806 4.197 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.035 13.611 2.674 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.696 14.268 4.318 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.713 15.652 3.884 1.00 0.00 H new ATOM 0 HE ARG A 161 2.622 14.303 6.211 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.227 16.463 5.178 1.00 0.00 H new ATOM 0 HH12 ARG A 161 5.356 17.248 6.755 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.781 15.342 8.222 1.00 0.00 H new ATOM 0 HH22 ARG A 161 3.979 16.617 8.467 1.00 0.00 H new ATOM 228 N GLN A 162 1.223 11.948 1.431 1.00 0.00 N ATOM 229 CA GLN A 162 1.589 11.494 0.103 1.00 0.00 C ATOM 230 C GLN A 162 0.379 11.033 -0.681 1.00 0.00 C ATOM 231 O GLN A 162 0.356 11.108 -1.907 1.00 0.00 O ATOM 232 CB GLN A 162 2.625 10.377 0.158 1.00 0.00 C ATOM 233 CG GLN A 162 4.044 10.832 0.399 1.00 0.00 C ATOM 234 CD GLN A 162 4.510 11.816 -0.658 1.00 0.00 C ATOM 235 OE1 GLN A 162 4.387 13.024 -0.488 1.00 0.00 O ATOM 236 NE2 GLN A 162 4.986 11.314 -1.776 1.00 0.00 N ATOM 0 H GLN A 162 1.452 11.293 2.178 1.00 0.00 H new ATOM 0 HA GLN A 162 2.029 12.350 -0.409 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.344 9.680 0.948 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.591 9.825 -0.781 1.00 0.00 H new ATOM 0 HG2 GLN A 162 4.114 11.296 1.383 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.706 9.966 0.406 1.00 0.00 H new ATOM 0 HE21 GLN A 162 5.075 10.304 -1.884 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.266 11.935 -2.535 1.00 0.00 H new ATOM 245 N LEU A 163 -0.622 10.567 0.017 1.00 0.00 N ATOM 246 CA LEU A 163 -1.822 10.090 -0.613 1.00 0.00 C ATOM 247 C LEU A 163 -2.743 11.244 -0.842 1.00 0.00 C ATOM 248 O LEU A 163 -3.267 11.433 -1.930 1.00 0.00 O ATOM 249 CB LEU A 163 -2.480 9.058 0.275 1.00 0.00 C ATOM 250 CG LEU A 163 -1.626 7.840 0.567 1.00 0.00 C ATOM 251 CD1 LEU A 163 -2.279 6.983 1.608 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.393 7.046 -0.703 1.00 0.00 C ATOM 0 H LEU A 163 -0.628 10.508 1.035 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.584 9.627 -1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.751 9.530 1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.407 8.731 -0.196 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.661 8.174 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.654 6.112 1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.404 7.557 2.526 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.255 6.655 1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.778 6.174 -0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.351 6.720 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.882 7.672 -1.435 1.00 0.00 H new ATOM 264 N LEU A 164 -2.849 12.066 0.173 1.00 0.00 N ATOM 265 CA LEU A 164 -3.714 13.225 0.188 1.00 0.00 C ATOM 266 C LEU A 164 -3.007 14.421 -0.449 1.00 0.00 C ATOM 267 O LEU A 164 -3.419 15.565 -0.277 1.00 0.00 O ATOM 268 CB LEU A 164 -4.090 13.543 1.637 1.00 0.00 C ATOM 269 CG LEU A 164 -4.694 12.380 2.444 1.00 0.00 C ATOM 270 CD1 LEU A 164 -4.904 12.773 3.881 1.00 0.00 C ATOM 271 CD2 LEU A 164 -5.989 11.888 1.823 1.00 0.00 C ATOM 0 H LEU A 164 -2.321 11.945 1.038 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.616 13.016 -0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.198 13.895 2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.803 14.367 1.635 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.981 11.556 2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.332 11.933 4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -3.948 13.048 4.326 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.585 13.623 3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.389 11.067 2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.713 12.703 1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.797 11.541 0.808 1.00 0.00 H new ATOM 283 N SER A 165 -1.954 14.136 -1.185 1.00 0.00 N ATOM 284 CA SER A 165 -1.198 15.137 -1.882 1.00 0.00 C ATOM 285 C SER A 165 -2.028 15.665 -3.060 1.00 0.00 C ATOM 286 O SER A 165 -3.060 15.067 -3.445 1.00 0.00 O ATOM 287 CB SER A 165 0.152 14.548 -2.358 1.00 0.00 C ATOM 288 OG SER A 165 1.005 15.544 -2.914 1.00 0.00 O ATOM 0 H SER A 165 -1.600 13.188 -1.313 1.00 0.00 H new ATOM 0 HA SER A 165 -0.976 15.969 -1.214 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.654 14.069 -1.518 1.00 0.00 H new ATOM 0 HB3 SER A 165 -0.033 13.773 -3.102 1.00 0.00 H new ATOM 0 HG SER A 165 1.846 15.131 -3.200 1.00 0.00 H new ATOM 294 N PHE A 166 -1.585 16.745 -3.616 1.00 0.00 N ATOM 295 CA PHE A 166 -2.285 17.423 -4.669 1.00 0.00 C ATOM 296 C PHE A 166 -2.299 16.599 -5.959 1.00 0.00 C ATOM 297 O PHE A 166 -1.263 16.087 -6.403 1.00 0.00 O ATOM 298 CB PHE A 166 -1.681 18.831 -4.900 1.00 0.00 C ATOM 299 CG PHE A 166 -0.226 18.837 -5.305 1.00 0.00 C ATOM 300 CD1 PHE A 166 0.778 18.720 -4.355 1.00 0.00 C ATOM 301 CD2 PHE A 166 0.133 18.949 -6.638 1.00 0.00 C ATOM 302 CE1 PHE A 166 2.103 18.710 -4.730 1.00 0.00 C ATOM 303 CE2 PHE A 166 1.454 18.942 -7.016 1.00 0.00 C ATOM 304 CZ PHE A 166 2.439 18.821 -6.063 1.00 0.00 C ATOM 0 H PHE A 166 -0.709 17.194 -3.349 1.00 0.00 H new ATOM 0 HA PHE A 166 -3.323 17.545 -4.361 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.261 19.337 -5.672 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.791 19.413 -3.985 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.518 18.636 -3.310 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.636 19.043 -7.391 1.00 0.00 H new ATOM 0 HE1 PHE A 166 2.877 18.616 -3.982 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.719 19.031 -8.059 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.477 18.813 -6.359 1.00 0.00 H new ATOM 314 N GLY A 167 -3.473 16.422 -6.514 1.00 0.00 N ATOM 315 CA GLY A 167 -3.601 15.739 -7.776 1.00 0.00 C ATOM 316 C GLY A 167 -3.682 14.232 -7.644 1.00 0.00 C ATOM 317 O GLY A 167 -3.389 13.503 -8.601 1.00 0.00 O ATOM 0 H GLY A 167 -4.354 16.742 -6.111 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -4.495 16.099 -8.286 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.749 15.995 -8.406 1.00 0.00 H new ATOM 321 N ASN A 168 -4.073 13.754 -6.494 1.00 0.00 N ATOM 322 CA ASN A 168 -4.204 12.320 -6.296 1.00 0.00 C ATOM 323 C ASN A 168 -5.657 11.949 -6.077 1.00 0.00 C ATOM 324 O ASN A 168 -6.271 12.384 -5.107 1.00 0.00 O ATOM 325 CB ASN A 168 -3.353 11.793 -5.132 1.00 0.00 C ATOM 326 CG ASN A 168 -1.855 11.854 -5.366 1.00 0.00 C ATOM 327 OD1 ASN A 168 -1.370 11.824 -6.499 1.00 0.00 O ATOM 328 ND2 ASN A 168 -1.106 11.885 -4.299 1.00 0.00 N ATOM 0 H ASN A 168 -4.307 14.324 -5.681 1.00 0.00 H new ATOM 0 HA ASN A 168 -3.831 11.848 -7.205 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.591 12.367 -4.236 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.634 10.759 -4.932 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -0.090 11.885 -4.389 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.536 11.909 -3.374 1.00 0.00 H new ATOM 335 N PRO A 169 -6.232 11.144 -6.961 1.00 0.00 N ATOM 336 CA PRO A 169 -7.634 10.731 -6.854 1.00 0.00 C ATOM 337 C PRO A 169 -7.841 9.710 -5.735 1.00 0.00 C ATOM 338 O PRO A 169 -6.867 9.171 -5.168 1.00 0.00 O ATOM 339 CB PRO A 169 -7.903 10.060 -8.209 1.00 0.00 C ATOM 340 CG PRO A 169 -6.561 9.550 -8.641 1.00 0.00 C ATOM 341 CD PRO A 169 -5.568 10.557 -8.145 1.00 0.00 C ATOM 0 HA PRO A 169 -8.292 11.569 -6.626 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.626 9.249 -8.115 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.311 10.768 -8.930 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -6.363 8.564 -8.221 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -6.510 9.450 -9.725 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -4.619 10.089 -7.882 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -5.352 11.313 -8.900 1.00 0.00 H new ATOM 349 N ARG A 170 -9.090 9.463 -5.385 1.00 0.00 N ATOM 350 CA ARG A 170 -9.392 8.390 -4.469 1.00 0.00 C ATOM 351 C ARG A 170 -8.909 7.074 -5.073 1.00 0.00 C ATOM 352 O ARG A 170 -9.085 6.832 -6.275 1.00 0.00 O ATOM 353 CB ARG A 170 -10.901 8.368 -4.044 1.00 0.00 C ATOM 354 CG ARG A 170 -11.948 8.602 -5.160 1.00 0.00 C ATOM 355 CD ARG A 170 -11.935 7.534 -6.239 1.00 0.00 C ATOM 356 NE ARG A 170 -12.848 7.849 -7.334 1.00 0.00 N ATOM 357 CZ ARG A 170 -12.497 7.912 -8.626 1.00 0.00 C ATOM 358 NH1 ARG A 170 -11.249 7.588 -8.997 1.00 0.00 N ATOM 359 NH2 ARG A 170 -13.390 8.280 -9.540 1.00 0.00 N ATOM 0 H ARG A 170 -9.900 9.986 -5.719 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.855 8.553 -3.535 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.109 7.403 -3.581 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -11.048 9.128 -3.277 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -12.941 8.642 -4.712 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.766 9.573 -5.620 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -10.923 7.427 -6.630 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -12.211 6.574 -5.802 1.00 0.00 H new ATOM 0 HE ARG A 170 -13.823 8.034 -7.099 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -10.569 7.294 -8.296 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -10.981 7.635 -9.980 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -14.342 8.514 -9.258 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -13.123 8.328 -10.523 1.00 0.00 H new ATOM 373 N GLY A 171 -8.261 6.275 -4.287 1.00 0.00 N ATOM 374 CA GLY A 171 -7.690 5.074 -4.826 1.00 0.00 C ATOM 375 C GLY A 171 -6.190 5.197 -5.002 1.00 0.00 C ATOM 376 O GLY A 171 -5.559 4.317 -5.609 1.00 0.00 O ATOM 0 H GLY A 171 -8.113 6.424 -3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.911 4.237 -4.164 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.152 4.851 -5.788 1.00 0.00 H new ATOM 380 N THR A 172 -5.622 6.310 -4.530 1.00 0.00 N ATOM 381 CA THR A 172 -4.178 6.467 -4.534 1.00 0.00 C ATOM 382 C THR A 172 -3.630 5.635 -3.398 1.00 0.00 C ATOM 383 O THR A 172 -4.031 5.820 -2.267 1.00 0.00 O ATOM 384 CB THR A 172 -3.745 7.947 -4.350 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.293 8.742 -5.398 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.223 8.089 -4.371 1.00 0.00 C ATOM 0 H THR A 172 -6.138 7.102 -4.147 1.00 0.00 H new ATOM 0 HA THR A 172 -3.788 6.142 -5.499 1.00 0.00 H new ATOM 0 HB THR A 172 -4.116 8.284 -3.382 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.271 8.690 -5.371 1.00 0.00 H new ATOM 0 HG21 THR A 172 -1.954 9.137 -4.240 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.791 7.499 -3.562 1.00 0.00 H new ATOM 0 HG23 THR A 172 -1.837 7.732 -5.326 1.00 0.00 H new ATOM 394 N PHE A 173 -2.763 4.717 -3.686 1.00 0.00 N ATOM 395 CA PHE A 173 -2.280 3.836 -2.663 1.00 0.00 C ATOM 396 C PHE A 173 -0.777 3.851 -2.554 1.00 0.00 C ATOM 397 O PHE A 173 -0.064 4.184 -3.507 1.00 0.00 O ATOM 398 CB PHE A 173 -2.771 2.396 -2.905 1.00 0.00 C ATOM 399 CG PHE A 173 -2.199 1.716 -4.138 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.733 1.947 -5.395 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.126 0.839 -4.026 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.210 1.323 -6.513 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.601 0.212 -5.141 1.00 0.00 C ATOM 404 CZ PHE A 173 -1.145 0.455 -6.385 1.00 0.00 C ATOM 0 H PHE A 173 -2.375 4.556 -4.615 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.684 4.203 -1.719 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.525 1.794 -2.031 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -3.858 2.409 -2.988 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.568 2.623 -5.503 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.696 0.645 -3.054 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.635 1.515 -7.487 1.00 0.00 H new ATOM 0 HE2 PHE A 173 0.233 -0.466 -5.038 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.738 -0.034 -7.258 1.00 0.00 H new ATOM 414 N LEU A 174 -0.313 3.519 -1.400 1.00 0.00 N ATOM 415 CA LEU A 174 1.068 3.303 -1.156 1.00 0.00 C ATOM 416 C LEU A 174 1.150 2.238 -0.116 1.00 0.00 C ATOM 417 O LEU A 174 0.225 2.075 0.684 1.00 0.00 O ATOM 418 CB LEU A 174 1.825 4.606 -0.739 1.00 0.00 C ATOM 419 CG LEU A 174 1.580 5.234 0.654 1.00 0.00 C ATOM 420 CD1 LEU A 174 2.340 4.504 1.766 1.00 0.00 C ATOM 421 CD2 LEU A 174 1.961 6.697 0.639 1.00 0.00 C ATOM 0 H LEU A 174 -0.901 3.387 -0.577 1.00 0.00 H new ATOM 0 HA LEU A 174 1.570 2.990 -2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.892 4.399 -0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.592 5.368 -1.483 1.00 0.00 H new ATOM 0 HG LEU A 174 0.516 5.134 0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.134 4.984 2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.017 3.464 1.805 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.410 4.545 1.563 1.00 0.00 H new ATOM 0 HD21 LEU A 174 1.785 7.129 1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.016 6.796 0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.357 7.223 -0.101 1.00 0.00 H new ATOM 433 N ILE A 175 2.187 1.510 -0.119 1.00 0.00 N ATOM 434 CA ILE A 175 2.336 0.473 0.836 1.00 0.00 C ATOM 435 C ILE A 175 3.596 0.703 1.620 1.00 0.00 C ATOM 436 O ILE A 175 4.702 0.669 1.074 1.00 0.00 O ATOM 437 CB ILE A 175 2.313 -0.932 0.186 1.00 0.00 C ATOM 438 CG1 ILE A 175 0.960 -1.168 -0.508 1.00 0.00 C ATOM 439 CG2 ILE A 175 2.561 -1.995 1.230 1.00 0.00 C ATOM 440 CD1 ILE A 175 0.793 -2.531 -1.136 1.00 0.00 C ATOM 0 H ILE A 175 2.961 1.606 -0.776 1.00 0.00 H new ATOM 0 HA ILE A 175 1.483 0.500 1.514 1.00 0.00 H new ATOM 0 HB ILE A 175 3.105 -0.989 -0.561 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.164 -1.021 0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 175 0.828 -0.410 -1.280 1.00 0.00 H new ATOM 0 HG21 ILE A 175 2.542 -2.978 0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 175 3.535 -1.832 1.691 1.00 0.00 H new ATOM 0 HG23 ILE A 175 1.785 -1.943 1.994 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -0.191 -2.600 -1.599 1.00 0.00 H new ATOM 0 HD12 ILE A 175 1.562 -2.679 -1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 175 0.888 -3.299 -0.369 1.00 0.00 H new ATOM 452 N ARG A 176 3.425 0.986 2.877 1.00 0.00 N ATOM 453 CA ARG A 176 4.541 1.267 3.729 1.00 0.00 C ATOM 454 C ARG A 176 4.822 0.044 4.575 1.00 0.00 C ATOM 455 O ARG A 176 4.033 -0.913 4.582 1.00 0.00 O ATOM 456 CB ARG A 176 4.217 2.456 4.646 1.00 0.00 C ATOM 457 CG ARG A 176 3.319 2.102 5.815 1.00 0.00 C ATOM 458 CD ARG A 176 2.896 3.315 6.605 1.00 0.00 C ATOM 459 NE ARG A 176 2.281 2.918 7.874 1.00 0.00 N ATOM 460 CZ ARG A 176 0.981 3.012 8.188 1.00 0.00 C ATOM 461 NH1 ARG A 176 0.088 3.429 7.278 1.00 0.00 N ATOM 462 NH2 ARG A 176 0.574 2.638 9.405 1.00 0.00 N ATOM 0 H ARG A 176 2.516 1.028 3.338 1.00 0.00 H new ATOM 0 HA ARG A 176 5.411 1.516 3.122 1.00 0.00 H new ATOM 0 HB2 ARG A 176 5.149 2.872 5.029 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.738 3.238 4.056 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.433 1.586 5.445 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.841 1.407 6.473 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.761 3.950 6.797 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.190 3.907 6.022 1.00 0.00 H new ATOM 0 HE ARG A 176 2.901 2.533 8.587 1.00 0.00 H new ATOM 0 HH11 ARG A 176 0.396 3.678 6.338 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -0.899 3.497 7.526 1.00 0.00 H new ATOM 0 HH21 ARG A 176 1.250 2.286 10.083 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -0.412 2.705 9.656 1.00 0.00 H new ATOM 476 N GLU A 177 5.913 0.079 5.272 1.00 0.00 N ATOM 477 CA GLU A 177 6.272 -0.968 6.187 1.00 0.00 C ATOM 478 C GLU A 177 5.511 -0.800 7.484 1.00 0.00 C ATOM 479 O GLU A 177 5.385 0.318 8.004 1.00 0.00 O ATOM 480 CB GLU A 177 7.762 -0.939 6.473 1.00 0.00 C ATOM 481 CG GLU A 177 8.640 -1.325 5.294 1.00 0.00 C ATOM 482 CD GLU A 177 10.104 -1.229 5.626 1.00 0.00 C ATOM 483 OE1 GLU A 177 10.526 -1.772 6.661 1.00 0.00 O ATOM 484 OE2 GLU A 177 10.861 -0.586 4.879 1.00 0.00 O ATOM 0 H GLU A 177 6.589 0.841 5.225 1.00 0.00 H new ATOM 0 HA GLU A 177 6.017 -1.925 5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.036 0.064 6.801 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.973 -1.614 7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.404 -2.343 4.985 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.417 -0.675 4.448 1.00 0.00 H new ATOM 491 N SER A 178 4.999 -1.879 7.976 1.00 0.00 N ATOM 492 CA SER A 178 4.281 -1.896 9.213 1.00 0.00 C ATOM 493 C SER A 178 5.228 -1.914 10.391 1.00 0.00 C ATOM 494 O SER A 178 6.232 -2.624 10.389 1.00 0.00 O ATOM 495 CB SER A 178 3.351 -3.104 9.259 1.00 0.00 C ATOM 496 OG SER A 178 2.265 -2.926 8.381 1.00 0.00 O ATOM 0 H SER A 178 5.067 -2.791 7.524 1.00 0.00 H new ATOM 0 HA SER A 178 3.685 -0.986 9.277 1.00 0.00 H new ATOM 0 HB2 SER A 178 3.902 -4.004 8.987 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.984 -3.249 10.275 1.00 0.00 H new ATOM 0 HG SER A 178 1.759 -3.763 8.312 1.00 0.00 H new ATOM 502 N GLU A 179 4.932 -1.101 11.368 1.00 0.00 N ATOM 503 CA GLU A 179 5.687 -1.084 12.603 1.00 0.00 C ATOM 504 C GLU A 179 4.911 -1.859 13.649 1.00 0.00 C ATOM 505 O GLU A 179 5.425 -2.234 14.696 1.00 0.00 O ATOM 506 CB GLU A 179 5.891 0.346 13.070 1.00 0.00 C ATOM 507 CG GLU A 179 6.598 1.221 12.058 1.00 0.00 C ATOM 508 CD GLU A 179 6.809 2.611 12.576 1.00 0.00 C ATOM 509 OE1 GLU A 179 5.914 3.476 12.392 1.00 0.00 O ATOM 510 OE2 GLU A 179 7.850 2.867 13.189 1.00 0.00 O ATOM 0 H GLU A 179 4.164 -0.431 11.336 1.00 0.00 H new ATOM 0 HA GLU A 179 6.665 -1.539 12.446 1.00 0.00 H new ATOM 0 HB2 GLU A 179 4.921 0.785 13.302 1.00 0.00 H new ATOM 0 HB3 GLU A 179 6.467 0.338 13.996 1.00 0.00 H new ATOM 0 HG2 GLU A 179 7.561 0.778 11.804 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.013 1.260 11.139 1.00 0.00 H new ATOM 517 N THR A 180 3.667 -2.103 13.331 1.00 0.00 N ATOM 518 CA THR A 180 2.753 -2.799 14.183 1.00 0.00 C ATOM 519 C THR A 180 2.824 -4.309 13.938 1.00 0.00 C ATOM 520 O THR A 180 2.162 -5.106 14.610 1.00 0.00 O ATOM 521 CB THR A 180 1.351 -2.273 13.882 1.00 0.00 C ATOM 522 OG1 THR A 180 1.188 -2.221 12.450 1.00 0.00 O ATOM 523 CG2 THR A 180 1.182 -0.876 14.447 1.00 0.00 C ATOM 0 H THR A 180 3.254 -1.812 12.445 1.00 0.00 H new ATOM 0 HA THR A 180 3.008 -2.629 15.229 1.00 0.00 H new ATOM 0 HB THR A 180 0.608 -2.929 14.335 1.00 0.00 H new ATOM 0 HG1 THR A 180 0.292 -1.887 12.235 1.00 0.00 H new ATOM 0 HG21 THR A 180 0.178 -0.513 14.225 1.00 0.00 H new ATOM 0 HG22 THR A 180 1.329 -0.900 15.527 1.00 0.00 H new ATOM 0 HG23 THR A 180 1.917 -0.210 13.995 1.00 0.00 H new ATOM 531 N THR A 181 3.599 -4.686 12.955 1.00 0.00 N ATOM 532 CA THR A 181 3.795 -6.065 12.593 1.00 0.00 C ATOM 533 C THR A 181 5.221 -6.215 12.043 1.00 0.00 C ATOM 534 O THR A 181 5.716 -5.317 11.365 1.00 0.00 O ATOM 535 CB THR A 181 2.764 -6.491 11.515 1.00 0.00 C ATOM 536 OG1 THR A 181 1.438 -6.147 11.948 1.00 0.00 O ATOM 537 CG2 THR A 181 2.818 -7.989 11.253 1.00 0.00 C ATOM 0 H THR A 181 4.121 -4.031 12.373 1.00 0.00 H new ATOM 0 HA THR A 181 3.656 -6.703 13.466 1.00 0.00 H new ATOM 0 HB THR A 181 3.013 -5.965 10.593 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.790 -6.416 11.264 1.00 0.00 H new ATOM 0 HG21 THR A 181 2.083 -8.252 10.493 1.00 0.00 H new ATOM 0 HG22 THR A 181 3.814 -8.262 10.904 1.00 0.00 H new ATOM 0 HG23 THR A 181 2.596 -8.528 12.174 1.00 0.00 H new ATOM 545 N LYS A 182 5.855 -7.317 12.369 1.00 0.00 N ATOM 546 CA LYS A 182 7.230 -7.625 11.991 1.00 0.00 C ATOM 547 C LYS A 182 7.447 -7.671 10.473 1.00 0.00 C ATOM 548 O LYS A 182 7.050 -8.656 9.808 1.00 0.00 O ATOM 549 CB LYS A 182 7.599 -8.977 12.564 1.00 0.00 C ATOM 550 CG LYS A 182 9.010 -9.439 12.207 1.00 0.00 C ATOM 551 CD LYS A 182 9.332 -10.801 12.790 1.00 0.00 C ATOM 552 CE LYS A 182 10.681 -11.304 12.289 1.00 0.00 C ATOM 553 NZ LYS A 182 10.674 -11.542 10.830 1.00 0.00 N ATOM 0 H LYS A 182 5.420 -8.054 12.924 1.00 0.00 H new ATOM 0 HA LYS A 182 7.856 -6.825 12.386 1.00 0.00 H new ATOM 0 HB2 LYS A 182 7.504 -8.938 13.649 1.00 0.00 H new ATOM 0 HB3 LYS A 182 6.884 -9.719 12.208 1.00 0.00 H new ATOM 0 HG2 LYS A 182 9.115 -9.476 11.123 1.00 0.00 H new ATOM 0 HG3 LYS A 182 9.733 -8.709 12.572 1.00 0.00 H new ATOM 0 HD2 LYS A 182 9.343 -10.741 13.878 1.00 0.00 H new ATOM 0 HD3 LYS A 182 8.551 -11.511 12.518 1.00 0.00 H new ATOM 0 HE2 LYS A 182 11.454 -10.575 12.534 1.00 0.00 H new ATOM 0 HE3 LYS A 182 10.939 -12.228 12.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 11.474 -12.155 10.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 9.783 -12.004 10.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 10.760 -10.634 10.330 1.00 0.00 H new ATOM 567 N GLY A 183 8.057 -6.608 9.942 1.00 0.00 N ATOM 568 CA GLY A 183 8.442 -6.542 8.539 1.00 0.00 C ATOM 569 C GLY A 183 7.294 -6.761 7.598 1.00 0.00 C ATOM 570 O GLY A 183 7.468 -7.299 6.489 1.00 0.00 O ATOM 0 H GLY A 183 8.295 -5.772 10.476 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.888 -5.568 8.337 1.00 0.00 H new ATOM 0 HA3 GLY A 183 9.210 -7.290 8.345 1.00 0.00 H new ATOM 574 N ALA A 184 6.132 -6.363 8.018 1.00 0.00 N ATOM 575 CA ALA A 184 4.970 -6.544 7.232 1.00 0.00 C ATOM 576 C ALA A 184 4.642 -5.242 6.557 1.00 0.00 C ATOM 577 O ALA A 184 5.406 -4.276 6.671 1.00 0.00 O ATOM 578 CB ALA A 184 3.841 -7.038 8.095 1.00 0.00 C ATOM 0 H ALA A 184 5.972 -5.905 8.915 1.00 0.00 H new ATOM 0 HA ALA A 184 5.137 -7.298 6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.949 -7.175 7.484 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.120 -7.989 8.549 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.635 -6.308 8.878 1.00 0.00 H new ATOM 584 N TYR A 185 3.534 -5.172 5.894 1.00 0.00 N ATOM 585 CA TYR A 185 3.220 -3.987 5.144 1.00 0.00 C ATOM 586 C TYR A 185 1.847 -3.479 5.481 1.00 0.00 C ATOM 587 O TYR A 185 1.057 -4.182 6.120 1.00 0.00 O ATOM 588 CB TYR A 185 3.351 -4.245 3.648 1.00 0.00 C ATOM 589 CG TYR A 185 4.753 -4.579 3.197 1.00 0.00 C ATOM 590 CD1 TYR A 185 5.706 -3.583 3.016 1.00 0.00 C ATOM 591 CD2 TYR A 185 5.127 -5.888 2.955 1.00 0.00 C ATOM 592 CE1 TYR A 185 6.987 -3.888 2.607 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.400 -6.198 2.548 1.00 0.00 C ATOM 594 CZ TYR A 185 7.326 -5.203 2.372 1.00 0.00 C ATOM 595 OH TYR A 185 8.595 -5.526 1.967 1.00 0.00 O ATOM 0 H TYR A 185 2.833 -5.911 5.852 1.00 0.00 H new ATOM 0 HA TYR A 185 3.938 -3.215 5.421 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.688 -5.065 3.373 1.00 0.00 H new ATOM 0 HB3 TYR A 185 3.008 -3.363 3.107 1.00 0.00 H new ATOM 0 HD1 TYR A 185 5.438 -2.553 3.199 1.00 0.00 H new ATOM 0 HD2 TYR A 185 4.405 -6.680 3.089 1.00 0.00 H new ATOM 0 HE1 TYR A 185 7.718 -3.104 2.472 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.673 -7.227 2.366 1.00 0.00 H new ATOM 0 HH TYR A 185 8.663 -6.496 1.848 1.00 0.00 H new ATOM 605 N SER A 186 1.580 -2.265 5.112 1.00 0.00 N ATOM 606 CA SER A 186 0.310 -1.669 5.346 1.00 0.00 C ATOM 607 C SER A 186 -0.114 -0.906 4.098 1.00 0.00 C ATOM 608 O SER A 186 0.613 -0.014 3.609 1.00 0.00 O ATOM 609 CB SER A 186 0.376 -0.741 6.575 1.00 0.00 C ATOM 610 OG SER A 186 -0.907 -0.244 6.927 1.00 0.00 O ATOM 0 H SER A 186 2.247 -1.657 4.636 1.00 0.00 H new ATOM 0 HA SER A 186 -0.431 -2.440 5.556 1.00 0.00 H new ATOM 0 HB2 SER A 186 0.800 -1.285 7.419 1.00 0.00 H new ATOM 0 HB3 SER A 186 1.045 0.094 6.365 1.00 0.00 H new ATOM 0 HG SER A 186 -0.828 0.339 7.711 1.00 0.00 H new ATOM 616 N LEU A 187 -1.257 -1.276 3.572 1.00 0.00 N ATOM 617 CA LEU A 187 -1.805 -0.667 2.390 1.00 0.00 C ATOM 618 C LEU A 187 -2.499 0.613 2.772 1.00 0.00 C ATOM 619 O LEU A 187 -3.596 0.597 3.322 1.00 0.00 O ATOM 620 CB LEU A 187 -2.777 -1.634 1.684 1.00 0.00 C ATOM 621 CG LEU A 187 -3.514 -1.111 0.440 1.00 0.00 C ATOM 622 CD1 LEU A 187 -2.546 -0.704 -0.654 1.00 0.00 C ATOM 623 CD2 LEU A 187 -4.485 -2.158 -0.076 1.00 0.00 C ATOM 0 H LEU A 187 -1.838 -2.019 3.960 1.00 0.00 H new ATOM 0 HA LEU A 187 -1.001 -0.440 1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.217 -2.523 1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.525 -1.950 2.411 1.00 0.00 H new ATOM 0 HG LEU A 187 -4.072 -0.222 0.734 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.104 -0.340 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.892 0.086 -0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.946 -1.565 -0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.000 -1.774 -0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.938 -3.063 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.216 -2.390 0.699 1.00 0.00 H new ATOM 635 N SER A 188 -1.841 1.696 2.528 1.00 0.00 N ATOM 636 CA SER A 188 -2.347 2.989 2.840 1.00 0.00 C ATOM 637 C SER A 188 -2.979 3.563 1.571 1.00 0.00 C ATOM 638 O SER A 188 -2.289 3.778 0.573 1.00 0.00 O ATOM 639 CB SER A 188 -1.175 3.845 3.331 1.00 0.00 C ATOM 640 OG SER A 188 -0.484 3.181 4.396 1.00 0.00 O ATOM 0 H SER A 188 -0.917 1.707 2.097 1.00 0.00 H new ATOM 0 HA SER A 188 -3.106 2.962 3.622 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.487 4.038 2.508 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.542 4.812 3.674 1.00 0.00 H new ATOM 0 HG SER A 188 0.482 3.309 4.289 1.00 0.00 H new ATOM 646 N ILE A 189 -4.277 3.747 1.590 1.00 0.00 N ATOM 647 CA ILE A 189 -4.997 4.219 0.419 1.00 0.00 C ATOM 648 C ILE A 189 -5.619 5.578 0.707 1.00 0.00 C ATOM 649 O ILE A 189 -6.017 5.846 1.844 1.00 0.00 O ATOM 650 CB ILE A 189 -6.161 3.238 0.052 1.00 0.00 C ATOM 651 CG1 ILE A 189 -5.657 1.800 -0.056 1.00 0.00 C ATOM 652 CG2 ILE A 189 -6.850 3.652 -1.257 1.00 0.00 C ATOM 653 CD1 ILE A 189 -6.751 0.792 -0.357 1.00 0.00 C ATOM 0 H ILE A 189 -4.865 3.577 2.406 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.286 4.282 -0.405 1.00 0.00 H new ATOM 0 HB ILE A 189 -6.893 3.291 0.858 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.901 1.747 -0.839 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.168 1.524 0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.653 2.951 -1.483 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.264 4.655 -1.149 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.123 3.645 -2.069 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.319 -0.207 -0.419 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.496 0.816 0.438 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.225 1.042 -1.306 1.00 0.00 H new ATOM 665 N ARG A 190 -5.679 6.434 -0.306 1.00 0.00 N ATOM 666 CA ARG A 190 -6.428 7.652 -0.208 1.00 0.00 C ATOM 667 C ARG A 190 -7.861 7.265 -0.330 1.00 0.00 C ATOM 668 O ARG A 190 -8.381 6.980 -1.432 1.00 0.00 O ATOM 669 CB ARG A 190 -6.052 8.689 -1.269 1.00 0.00 C ATOM 670 CG ARG A 190 -6.883 9.959 -1.154 1.00 0.00 C ATOM 671 CD ARG A 190 -6.342 11.088 -2.003 1.00 0.00 C ATOM 672 NE ARG A 190 -6.859 12.403 -1.563 1.00 0.00 N ATOM 673 CZ ARG A 190 -6.349 13.593 -1.916 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.383 13.662 -2.805 1.00 0.00 N ATOM 675 NH2 ARG A 190 -6.822 14.693 -1.369 1.00 0.00 N ATOM 0 H ARG A 190 -5.212 6.294 -1.202 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.210 8.139 0.742 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.995 8.939 -1.172 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -6.188 8.257 -2.261 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -7.909 9.745 -1.452 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -6.913 10.276 -0.111 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.253 11.090 -1.953 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.613 10.921 -3.045 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.668 12.405 -0.942 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -5.018 12.809 -3.229 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.998 14.568 -3.071 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.573 14.638 -0.680 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.438 15.600 -1.634 1.00 0.00 H new ATOM 689 N ASP A 191 -8.451 7.211 0.791 1.00 0.00 N ATOM 690 CA ASP A 191 -9.740 6.688 0.994 1.00 0.00 C ATOM 691 C ASP A 191 -10.792 7.743 0.907 1.00 0.00 C ATOM 692 O ASP A 191 -10.603 8.901 1.339 1.00 0.00 O ATOM 693 CB ASP A 191 -9.769 6.010 2.363 1.00 0.00 C ATOM 694 CG ASP A 191 -11.150 5.696 2.868 1.00 0.00 C ATOM 695 OD1 ASP A 191 -11.772 4.732 2.394 1.00 0.00 O ATOM 696 OD2 ASP A 191 -11.625 6.390 3.800 1.00 0.00 O ATOM 0 H ASP A 191 -8.021 7.553 1.651 1.00 0.00 H new ATOM 0 HA ASP A 191 -9.959 5.967 0.207 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -9.195 5.085 2.310 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -9.268 6.654 3.085 1.00 0.00 H new ATOM 701 N TRP A 192 -11.870 7.375 0.310 1.00 0.00 N ATOM 702 CA TRP A 192 -12.996 8.191 0.300 1.00 0.00 C ATOM 703 C TRP A 192 -14.108 7.450 0.991 1.00 0.00 C ATOM 704 O TRP A 192 -14.477 6.331 0.601 1.00 0.00 O ATOM 705 CB TRP A 192 -13.428 8.655 -1.102 1.00 0.00 C ATOM 706 CG TRP A 192 -14.584 9.605 -0.997 1.00 0.00 C ATOM 707 CD1 TRP A 192 -14.520 10.951 -0.831 1.00 0.00 C ATOM 708 CD2 TRP A 192 -15.974 9.259 -0.970 1.00 0.00 C ATOM 709 NE1 TRP A 192 -15.785 11.463 -0.694 1.00 0.00 N ATOM 710 CE2 TRP A 192 -16.695 10.439 -0.784 1.00 0.00 C ATOM 711 CE3 TRP A 192 -16.668 8.056 -1.089 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -18.084 10.448 -0.700 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -18.035 8.064 -1.009 1.00 0.00 C ATOM 714 CH2 TRP A 192 -18.731 9.250 -0.816 1.00 0.00 C ATOM 0 H TRP A 192 -11.980 6.490 -0.184 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.747 9.112 0.827 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -12.593 9.141 -1.606 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -13.709 7.794 -1.708 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -13.610 11.531 -0.810 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -16.013 12.446 -0.549 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -16.134 7.130 -1.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -18.630 11.367 -0.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -18.579 7.135 -1.097 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -19.809 9.225 -0.756 1.00 0.00 H new ATOM 725 N ASP A 193 -14.614 8.068 1.994 1.00 0.00 N ATOM 726 CA ASP A 193 -15.699 7.578 2.776 1.00 0.00 C ATOM 727 C ASP A 193 -16.765 8.635 2.660 1.00 0.00 C ATOM 728 O ASP A 193 -16.467 9.738 2.246 1.00 0.00 O ATOM 729 CB ASP A 193 -15.255 7.505 4.214 1.00 0.00 C ATOM 730 CG ASP A 193 -16.130 6.663 5.089 1.00 0.00 C ATOM 731 OD1 ASP A 193 -17.197 7.147 5.513 1.00 0.00 O ATOM 732 OD2 ASP A 193 -15.718 5.522 5.440 1.00 0.00 O ATOM 0 H ASP A 193 -14.269 8.974 2.311 1.00 0.00 H new ATOM 0 HA ASP A 193 -16.042 6.595 2.453 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -14.240 7.110 4.248 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -15.218 8.515 4.622 1.00 0.00 H new ATOM 737 N ASP A 194 -17.953 8.353 3.029 1.00 0.00 N ATOM 738 CA ASP A 194 -18.999 9.351 2.894 1.00 0.00 C ATOM 739 C ASP A 194 -18.943 10.337 4.048 1.00 0.00 C ATOM 740 O ASP A 194 -19.056 11.556 3.856 1.00 0.00 O ATOM 741 CB ASP A 194 -20.396 8.742 2.771 1.00 0.00 C ATOM 742 CG ASP A 194 -21.428 9.793 2.382 1.00 0.00 C ATOM 743 OD1 ASP A 194 -21.965 10.479 3.259 1.00 0.00 O ATOM 744 OD2 ASP A 194 -21.705 9.957 1.167 1.00 0.00 O ATOM 0 H ASP A 194 -18.248 7.460 3.424 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.810 9.879 1.959 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.384 7.948 2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -20.680 8.284 3.719 1.00 0.00 H new ATOM 749 N MET A 195 -18.728 9.821 5.247 1.00 0.00 N ATOM 750 CA MET A 195 -18.694 10.659 6.425 1.00 0.00 C ATOM 751 C MET A 195 -17.298 11.180 6.615 1.00 0.00 C ATOM 752 O MET A 195 -17.079 12.333 6.985 1.00 0.00 O ATOM 753 CB MET A 195 -19.113 9.887 7.701 1.00 0.00 C ATOM 754 CG MET A 195 -20.479 9.194 7.658 1.00 0.00 C ATOM 755 SD MET A 195 -20.506 7.734 6.581 1.00 0.00 S ATOM 756 CE MET A 195 -22.198 7.186 6.797 1.00 0.00 C ATOM 0 H MET A 195 -18.575 8.828 5.426 1.00 0.00 H new ATOM 0 HA MET A 195 -19.402 11.474 6.274 1.00 0.00 H new ATOM 0 HB2 MET A 195 -18.354 9.133 7.910 1.00 0.00 H new ATOM 0 HB3 MET A 195 -19.109 10.584 8.539 1.00 0.00 H new ATOM 0 HG2 MET A 195 -20.761 8.897 8.668 1.00 0.00 H new ATOM 0 HG3 MET A 195 -21.230 9.906 7.314 1.00 0.00 H new ATOM 0 HE1 MET A 195 -22.371 6.293 6.196 1.00 0.00 H new ATOM 0 HE2 MET A 195 -22.375 6.956 7.848 1.00 0.00 H new ATOM 0 HE3 MET A 195 -22.879 7.975 6.479 1.00 0.00 H new ATOM 766 N LYS A 196 -16.354 10.340 6.304 1.00 0.00 N ATOM 767 CA LYS A 196 -14.963 10.622 6.563 1.00 0.00 C ATOM 768 C LYS A 196 -14.196 10.933 5.282 1.00 0.00 C ATOM 769 O LYS A 196 -12.995 10.807 5.265 1.00 0.00 O ATOM 770 CB LYS A 196 -14.323 9.443 7.327 1.00 0.00 C ATOM 771 CG LYS A 196 -15.090 9.064 8.593 1.00 0.00 C ATOM 772 CD LYS A 196 -15.819 7.733 8.456 1.00 0.00 C ATOM 773 CE LYS A 196 -14.863 6.548 8.430 1.00 0.00 C ATOM 774 NZ LYS A 196 -15.576 5.283 8.139 1.00 0.00 N ATOM 0 H LYS A 196 -16.523 9.436 5.862 1.00 0.00 H new ATOM 0 HA LYS A 196 -14.908 11.516 7.184 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -14.270 8.576 6.668 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -13.299 9.704 7.594 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.396 9.010 9.432 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -15.811 9.848 8.826 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -16.516 7.616 9.286 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -16.411 7.739 7.541 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -14.094 6.716 7.676 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -14.355 6.468 9.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -15.123 4.502 8.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -16.568 5.367 8.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -15.539 5.090 7.118 1.00 0.00 H new ATOM 788 N GLY A 197 -14.918 11.356 4.233 1.00 0.00 N ATOM 789 CA GLY A 197 -14.334 11.652 2.898 1.00 0.00 C ATOM 790 C GLY A 197 -12.998 12.375 2.927 1.00 0.00 C ATOM 791 O GLY A 197 -12.839 13.361 3.666 1.00 0.00 O ATOM 0 H GLY A 197 -15.926 11.505 4.278 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -14.211 10.714 2.356 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -15.044 12.256 2.333 1.00 0.00 H new ATOM 795 N ASP A 198 -12.060 11.877 2.116 1.00 0.00 N ATOM 796 CA ASP A 198 -10.682 12.357 2.034 1.00 0.00 C ATOM 797 C ASP A 198 -9.973 11.963 3.300 1.00 0.00 C ATOM 798 O ASP A 198 -9.743 12.768 4.205 1.00 0.00 O ATOM 799 CB ASP A 198 -10.571 13.870 1.751 1.00 0.00 C ATOM 800 CG ASP A 198 -9.161 14.311 1.456 1.00 0.00 C ATOM 801 OD1 ASP A 198 -8.652 13.985 0.367 1.00 0.00 O ATOM 802 OD2 ASP A 198 -8.554 15.010 2.289 1.00 0.00 O ATOM 0 H ASP A 198 -12.248 11.103 1.478 1.00 0.00 H new ATOM 0 HA ASP A 198 -10.202 11.888 1.175 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.210 14.124 0.905 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.947 14.424 2.611 1.00 0.00 H new ATOM 807 N HIS A 199 -9.745 10.695 3.397 1.00 0.00 N ATOM 808 CA HIS A 199 -9.179 10.065 4.569 1.00 0.00 C ATOM 809 C HIS A 199 -8.169 9.047 4.086 1.00 0.00 C ATOM 810 O HIS A 199 -7.977 8.897 2.883 1.00 0.00 O ATOM 811 CB HIS A 199 -10.347 9.374 5.335 1.00 0.00 C ATOM 812 CG HIS A 199 -10.036 8.698 6.651 1.00 0.00 C ATOM 813 ND1 HIS A 199 -9.777 9.365 7.828 1.00 0.00 N ATOM 814 CD2 HIS A 199 -10.002 7.379 6.960 1.00 0.00 C ATOM 815 CE1 HIS A 199 -9.605 8.460 8.787 1.00 0.00 C ATOM 816 NE2 HIS A 199 -9.728 7.232 8.316 1.00 0.00 N ATOM 0 H HIS A 199 -9.950 10.038 2.644 1.00 0.00 H new ATOM 0 HA HIS A 199 -8.686 10.774 5.234 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -11.115 10.125 5.520 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -10.784 8.627 4.672 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -10.162 6.569 6.263 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -9.392 8.698 9.819 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -9.640 6.359 8.837 1.00 0.00 H new ATOM 824 N VAL A 200 -7.491 8.407 4.982 1.00 0.00 N ATOM 825 CA VAL A 200 -6.615 7.343 4.625 1.00 0.00 C ATOM 826 C VAL A 200 -6.903 6.167 5.512 1.00 0.00 C ATOM 827 O VAL A 200 -6.831 6.265 6.739 1.00 0.00 O ATOM 828 CB VAL A 200 -5.118 7.740 4.754 1.00 0.00 C ATOM 829 CG1 VAL A 200 -4.199 6.540 4.534 1.00 0.00 C ATOM 830 CG2 VAL A 200 -4.766 8.855 3.780 1.00 0.00 C ATOM 0 H VAL A 200 -7.530 8.608 5.981 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.792 7.095 3.578 1.00 0.00 H new ATOM 0 HB VAL A 200 -4.965 8.102 5.771 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.160 6.855 4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.417 5.773 5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.363 6.134 3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.713 9.115 3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.953 8.519 2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -5.380 9.730 3.992 1.00 0.00 H new ATOM 840 N LYS A 201 -7.239 5.082 4.907 1.00 0.00 N ATOM 841 CA LYS A 201 -7.431 3.857 5.623 1.00 0.00 C ATOM 842 C LYS A 201 -6.260 2.977 5.305 1.00 0.00 C ATOM 843 O LYS A 201 -5.821 2.919 4.141 1.00 0.00 O ATOM 844 CB LYS A 201 -8.752 3.132 5.260 1.00 0.00 C ATOM 845 CG LYS A 201 -10.050 3.866 5.633 1.00 0.00 C ATOM 846 CD LYS A 201 -11.249 2.920 5.493 1.00 0.00 C ATOM 847 CE LYS A 201 -12.605 3.575 5.825 1.00 0.00 C ATOM 848 NZ LYS A 201 -13.112 4.474 4.758 1.00 0.00 N ATOM 0 H LYS A 201 -7.390 5.012 3.901 1.00 0.00 H new ATOM 0 HA LYS A 201 -7.502 4.081 6.687 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.758 2.948 4.186 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.755 2.158 5.750 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.986 4.236 6.656 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.184 4.734 4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.281 2.539 4.472 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -11.101 2.062 6.149 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -13.341 2.792 6.008 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.507 4.143 6.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -14.142 4.581 4.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -12.658 5.406 4.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -12.892 4.066 3.827 1.00 0.00 H new ATOM 862 N HIS A 202 -5.716 2.344 6.299 1.00 0.00 N ATOM 863 CA HIS A 202 -4.600 1.483 6.088 1.00 0.00 C ATOM 864 C HIS A 202 -4.960 0.056 6.420 1.00 0.00 C ATOM 865 O HIS A 202 -5.350 -0.267 7.553 1.00 0.00 O ATOM 866 CB HIS A 202 -3.310 1.979 6.812 1.00 0.00 C ATOM 867 CG HIS A 202 -3.406 2.179 8.308 1.00 0.00 C ATOM 868 ND1 HIS A 202 -3.502 3.414 8.915 1.00 0.00 N ATOM 869 CD2 HIS A 202 -3.376 1.277 9.316 1.00 0.00 C ATOM 870 CE1 HIS A 202 -3.526 3.231 10.236 1.00 0.00 C ATOM 871 NE2 HIS A 202 -3.450 1.945 10.536 1.00 0.00 N ATOM 0 H HIS A 202 -6.031 2.410 7.267 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.352 1.513 5.027 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -2.512 1.263 6.615 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -3.008 2.924 6.361 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -3.306 0.206 9.194 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -3.598 4.026 10.963 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -3.446 1.529 11.467 1.00 0.00 H new ATOM 879 N TYR A 203 -4.892 -0.777 5.428 1.00 0.00 N ATOM 880 CA TYR A 203 -5.204 -2.169 5.583 1.00 0.00 C ATOM 881 C TYR A 203 -3.938 -2.923 5.913 1.00 0.00 C ATOM 882 O TYR A 203 -2.898 -2.722 5.268 1.00 0.00 O ATOM 883 CB TYR A 203 -5.860 -2.736 4.318 1.00 0.00 C ATOM 884 CG TYR A 203 -7.197 -2.104 3.968 1.00 0.00 C ATOM 885 CD1 TYR A 203 -8.374 -2.568 4.542 1.00 0.00 C ATOM 886 CD2 TYR A 203 -7.284 -1.060 3.055 1.00 0.00 C ATOM 887 CE1 TYR A 203 -9.599 -2.014 4.215 1.00 0.00 C ATOM 888 CE2 TYR A 203 -8.507 -0.497 2.729 1.00 0.00 C ATOM 889 CZ TYR A 203 -9.659 -0.978 3.309 1.00 0.00 C ATOM 890 OH TYR A 203 -10.881 -0.432 2.966 1.00 0.00 O ATOM 0 H TYR A 203 -4.617 -0.512 4.482 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.920 -2.284 6.397 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -5.178 -2.603 3.478 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -6.001 -3.809 4.446 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.332 -3.376 5.257 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -6.384 -0.682 2.592 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -10.504 -2.392 4.668 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -8.557 0.317 2.021 1.00 0.00 H new ATOM 0 HH TYR A 203 -10.762 0.510 2.724 1.00 0.00 H new ATOM 900 N LYS A 204 -4.007 -3.748 6.921 1.00 0.00 N ATOM 901 CA LYS A 204 -2.855 -4.493 7.365 1.00 0.00 C ATOM 902 C LYS A 204 -2.541 -5.620 6.385 1.00 0.00 C ATOM 903 O LYS A 204 -3.420 -6.395 5.993 1.00 0.00 O ATOM 904 CB LYS A 204 -3.065 -5.033 8.802 1.00 0.00 C ATOM 905 CG LYS A 204 -4.163 -6.091 8.937 1.00 0.00 C ATOM 906 CD LYS A 204 -4.444 -6.463 10.387 1.00 0.00 C ATOM 907 CE LYS A 204 -5.127 -5.329 11.144 1.00 0.00 C ATOM 908 NZ LYS A 204 -5.441 -5.704 12.536 1.00 0.00 N ATOM 0 H LYS A 204 -4.857 -3.924 7.457 1.00 0.00 H new ATOM 0 HA LYS A 204 -1.997 -3.821 7.392 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.126 -5.458 9.156 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.304 -4.196 9.458 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.079 -5.719 8.477 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.870 -6.985 8.387 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -5.075 -7.351 10.418 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.508 -6.719 10.884 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.481 -4.451 11.142 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.046 -5.050 10.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.904 -4.905 13.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.078 -6.526 12.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.562 -5.945 13.037 1.00 0.00 H new ATOM 922 N ILE A 205 -1.318 -5.673 5.953 1.00 0.00 N ATOM 923 CA ILE A 205 -0.893 -6.706 5.074 1.00 0.00 C ATOM 924 C ILE A 205 -0.098 -7.691 5.875 1.00 0.00 C ATOM 925 O ILE A 205 1.054 -7.423 6.257 1.00 0.00 O ATOM 926 CB ILE A 205 -0.033 -6.175 3.905 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.758 -5.021 3.201 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.274 -7.307 2.924 1.00 0.00 C ATOM 929 CD1 ILE A 205 -0.037 -4.460 2.003 1.00 0.00 C ATOM 0 H ILE A 205 -0.592 -5.001 6.202 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.775 -7.168 4.630 1.00 0.00 H new ATOM 0 HB ILE A 205 0.911 -5.797 4.297 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.742 -5.367 2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.918 -4.218 3.920 1.00 0.00 H new ATOM 0 HG21 ILE A 205 0.880 -6.923 2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.820 -8.097 3.440 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.659 -7.709 2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.625 -3.650 1.571 1.00 0.00 H new ATOM 0 HD12 ILE A 205 0.937 -4.078 2.310 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.099 -5.245 1.260 1.00 0.00 H new ATOM 941 N ARG A 206 -0.716 -8.783 6.174 1.00 0.00 N ATOM 942 CA ARG A 206 -0.091 -9.817 6.932 1.00 0.00 C ATOM 943 C ARG A 206 0.642 -10.731 5.995 1.00 0.00 C ATOM 944 O ARG A 206 0.402 -10.713 4.784 1.00 0.00 O ATOM 945 CB ARG A 206 -1.129 -10.591 7.743 1.00 0.00 C ATOM 946 CG ARG A 206 -1.771 -9.791 8.862 1.00 0.00 C ATOM 947 CD ARG A 206 -0.771 -9.469 9.963 1.00 0.00 C ATOM 948 NE ARG A 206 -1.361 -8.683 11.055 1.00 0.00 N ATOM 949 CZ ARG A 206 -0.911 -8.674 12.325 1.00 0.00 C ATOM 950 NH1 ARG A 206 0.027 -9.539 12.713 1.00 0.00 N ATOM 951 NH2 ARG A 206 -1.433 -7.829 13.210 1.00 0.00 N ATOM 0 H ARG A 206 -1.677 -8.986 5.898 1.00 0.00 H new ATOM 0 HA ARG A 206 0.616 -9.377 7.635 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -1.910 -10.943 7.069 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -0.654 -11.474 8.170 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -2.181 -8.865 8.459 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -2.606 -10.354 9.280 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -0.369 -10.399 10.366 1.00 0.00 H new ATOM 0 HD3 ARG A 206 0.067 -8.918 9.537 1.00 0.00 H new ATOM 0 HE ARG A 206 -2.170 -8.102 10.836 1.00 0.00 H new ATOM 0 HH11 ARG A 206 0.407 -10.212 12.047 1.00 0.00 H new ATOM 0 HH12 ARG A 206 0.364 -9.528 13.676 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -2.174 -7.188 12.927 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -1.092 -7.822 14.171 1.00 0.00 H new ATOM 965 N LYS A 207 1.516 -11.509 6.524 1.00 0.00 N ATOM 966 CA LYS A 207 2.267 -12.419 5.723 1.00 0.00 C ATOM 967 C LYS A 207 2.215 -13.782 6.339 1.00 0.00 C ATOM 968 O LYS A 207 2.346 -13.928 7.565 1.00 0.00 O ATOM 969 CB LYS A 207 3.740 -11.982 5.586 1.00 0.00 C ATOM 970 CG LYS A 207 4.545 -12.867 4.621 1.00 0.00 C ATOM 971 CD LYS A 207 6.032 -12.533 4.595 1.00 0.00 C ATOM 972 CE LYS A 207 6.716 -12.846 5.921 1.00 0.00 C ATOM 973 NZ LYS A 207 8.177 -12.608 5.867 1.00 0.00 N ATOM 0 H LYS A 207 1.734 -11.537 7.520 1.00 0.00 H new ATOM 0 HA LYS A 207 1.824 -12.431 4.727 1.00 0.00 H new ATOM 0 HB2 LYS A 207 3.775 -10.950 5.238 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.212 -12.003 6.568 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.419 -13.911 4.906 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.138 -12.760 3.616 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.515 -13.097 3.797 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.161 -11.476 4.362 1.00 0.00 H new ATOM 0 HE2 LYS A 207 6.278 -12.231 6.708 1.00 0.00 H new ATOM 0 HE3 LYS A 207 6.529 -13.886 6.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 8.600 -12.834 6.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.600 -13.213 5.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.358 -11.610 5.638 1.00 0.00 H new ATOM 987 N LEU A 208 1.988 -14.760 5.515 1.00 0.00 N ATOM 988 CA LEU A 208 2.074 -16.125 5.920 1.00 0.00 C ATOM 989 C LEU A 208 3.539 -16.382 6.174 1.00 0.00 C ATOM 990 O LEU A 208 4.371 -16.067 5.324 1.00 0.00 O ATOM 991 CB LEU A 208 1.561 -17.037 4.799 1.00 0.00 C ATOM 992 CG LEU A 208 0.089 -16.898 4.408 1.00 0.00 C ATOM 993 CD1 LEU A 208 -0.213 -17.770 3.205 1.00 0.00 C ATOM 994 CD2 LEU A 208 -0.813 -17.291 5.569 1.00 0.00 C ATOM 0 H LEU A 208 1.736 -14.629 4.535 1.00 0.00 H new ATOM 0 HA LEU A 208 1.471 -16.326 6.806 1.00 0.00 H new ATOM 0 HB2 LEU A 208 2.166 -16.855 3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.736 -18.071 5.097 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.103 -15.856 4.154 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.263 -17.665 2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.411 -17.462 2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.004 -18.812 3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.856 -17.185 5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.618 -18.327 5.847 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.612 -16.643 6.422 1.00 0.00 H new ATOM 1006 N ASP A 209 3.860 -16.925 7.315 1.00 0.00 N ATOM 1007 CA ASP A 209 5.247 -17.106 7.723 1.00 0.00 C ATOM 1008 C ASP A 209 5.980 -18.024 6.768 1.00 0.00 C ATOM 1009 O ASP A 209 7.158 -17.824 6.484 1.00 0.00 O ATOM 1010 CB ASP A 209 5.345 -17.616 9.166 1.00 0.00 C ATOM 1011 CG ASP A 209 4.716 -16.663 10.158 1.00 0.00 C ATOM 1012 OD1 ASP A 209 5.354 -15.642 10.529 1.00 0.00 O ATOM 1013 OD2 ASP A 209 3.555 -16.897 10.570 1.00 0.00 O ATOM 0 H ASP A 209 3.177 -17.258 7.996 1.00 0.00 H new ATOM 0 HA ASP A 209 5.731 -16.130 7.687 1.00 0.00 H new ATOM 0 HB2 ASP A 209 4.856 -18.587 9.239 1.00 0.00 H new ATOM 0 HB3 ASP A 209 6.393 -17.766 9.425 1.00 0.00 H new ATOM 1018 N ASN A 210 5.271 -18.993 6.241 1.00 0.00 N ATOM 1019 CA ASN A 210 5.839 -19.911 5.270 1.00 0.00 C ATOM 1020 C ASN A 210 5.270 -19.649 3.871 1.00 0.00 C ATOM 1021 O ASN A 210 5.565 -20.381 2.917 1.00 0.00 O ATOM 1022 CB ASN A 210 5.635 -21.399 5.683 1.00 0.00 C ATOM 1023 CG ASN A 210 4.172 -21.857 5.843 1.00 0.00 C ATOM 1024 OD1 ASN A 210 3.249 -21.338 5.214 1.00 0.00 O ATOM 1025 ND2 ASN A 210 3.961 -22.846 6.672 1.00 0.00 N ATOM 0 H ASN A 210 4.292 -19.171 6.467 1.00 0.00 H new ATOM 0 HA ASN A 210 6.913 -19.728 5.244 1.00 0.00 H new ATOM 0 HB2 ASN A 210 6.114 -22.032 4.937 1.00 0.00 H new ATOM 0 HB3 ASN A 210 6.154 -21.569 6.626 1.00 0.00 H new ATOM 0 HD21 ASN A 210 3.016 -23.204 6.809 1.00 0.00 H new ATOM 0 HD22 ASN A 210 4.742 -23.260 7.182 1.00 0.00 H new ATOM 1032 N GLY A 211 4.513 -18.575 3.738 1.00 0.00 N ATOM 1033 CA GLY A 211 3.842 -18.287 2.484 1.00 0.00 C ATOM 1034 C GLY A 211 3.996 -16.843 2.060 1.00 0.00 C ATOM 1035 O GLY A 211 5.049 -16.246 2.279 1.00 0.00 O ATOM 0 H GLY A 211 4.348 -17.892 4.478 1.00 0.00 H new ATOM 0 HA2 GLY A 211 4.242 -18.935 1.705 1.00 0.00 H new ATOM 0 HA3 GLY A 211 2.782 -18.522 2.581 1.00 0.00 H new ATOM 1039 N GLY A 212 2.945 -16.276 1.493 1.00 0.00 N ATOM 1040 CA GLY A 212 3.014 -14.922 0.987 1.00 0.00 C ATOM 1041 C GLY A 212 2.147 -13.948 1.759 1.00 0.00 C ATOM 1042 O GLY A 212 1.694 -14.244 2.864 1.00 0.00 O ATOM 0 H GLY A 212 2.040 -16.731 1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 212 4.049 -14.582 1.020 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.710 -14.917 -0.060 1.00 0.00 H new ATOM 1046 N TYR A 213 1.893 -12.806 1.163 1.00 0.00 N ATOM 1047 CA TYR A 213 1.148 -11.727 1.803 1.00 0.00 C ATOM 1048 C TYR A 213 -0.335 -11.881 1.600 1.00 0.00 C ATOM 1049 O TYR A 213 -0.782 -12.416 0.578 1.00 0.00 O ATOM 1050 CB TYR A 213 1.568 -10.372 1.236 1.00 0.00 C ATOM 1051 CG TYR A 213 3.030 -10.081 1.368 1.00 0.00 C ATOM 1052 CD1 TYR A 213 3.592 -9.820 2.601 1.00 0.00 C ATOM 1053 CD2 TYR A 213 3.846 -10.067 0.257 1.00 0.00 C ATOM 1054 CE1 TYR A 213 4.935 -9.561 2.726 1.00 0.00 C ATOM 1055 CE2 TYR A 213 5.185 -9.805 0.367 1.00 0.00 C ATOM 1056 CZ TYR A 213 5.729 -9.555 1.606 1.00 0.00 C ATOM 1057 OH TYR A 213 7.084 -9.308 1.733 1.00 0.00 O ATOM 0 H TYR A 213 2.196 -12.590 0.213 1.00 0.00 H new ATOM 0 HA TYR A 213 1.374 -11.778 2.868 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.294 -10.331 0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.005 -9.588 1.743 1.00 0.00 H new ATOM 0 HD1 TYR A 213 2.966 -9.819 3.481 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.422 -10.266 -0.716 1.00 0.00 H new ATOM 0 HE1 TYR A 213 5.363 -9.364 3.698 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.811 -9.795 -0.513 1.00 0.00 H new ATOM 0 HH TYR A 213 7.506 -9.339 0.849 1.00 0.00 H new ATOM 1067 N TYR A 214 -1.091 -11.412 2.556 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.517 -11.419 2.468 1.00 0.00 C ATOM 1069 C TYR A 214 -3.100 -10.288 3.309 1.00 0.00 C ATOM 1070 O TYR A 214 -2.642 -10.014 4.420 1.00 0.00 O ATOM 1071 CB TYR A 214 -3.104 -12.794 2.892 1.00 0.00 C ATOM 1072 CG TYR A 214 -2.873 -13.196 4.345 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -1.611 -13.549 4.801 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -3.924 -13.219 5.255 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -1.402 -13.914 6.112 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -3.720 -13.584 6.572 1.00 0.00 C ATOM 1077 CZ TYR A 214 -2.455 -13.932 6.993 1.00 0.00 C ATOM 1078 OH TYR A 214 -2.239 -14.291 8.312 1.00 0.00 O ATOM 0 H TYR A 214 -0.727 -11.013 3.421 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.797 -11.256 1.427 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -4.178 -12.783 2.704 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.676 -13.564 2.250 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -0.777 -13.537 4.115 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -4.916 -12.947 4.927 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -0.412 -14.186 6.447 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -4.547 -13.596 7.267 1.00 0.00 H new ATOM 0 HH TYR A 214 -3.085 -14.252 8.804 1.00 0.00 H new ATOM 1088 N ILE A 215 -4.070 -9.628 2.754 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.807 -8.576 3.440 1.00 0.00 C ATOM 1090 C ILE A 215 -6.096 -9.160 3.984 1.00 0.00 C ATOM 1091 O ILE A 215 -6.647 -8.719 4.997 1.00 0.00 O ATOM 1092 CB ILE A 215 -5.069 -7.379 2.469 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -3.923 -6.388 2.571 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.418 -6.675 2.709 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -4.045 -5.220 1.627 1.00 0.00 C ATOM 0 H ILE A 215 -4.387 -9.797 1.799 1.00 0.00 H new ATOM 0 HA ILE A 215 -4.224 -8.187 4.275 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.125 -7.790 1.461 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.869 -6.013 3.593 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.986 -6.908 2.372 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.532 -5.855 2.000 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.230 -7.389 2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -6.448 -6.282 3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.191 -4.556 1.758 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.068 -5.583 0.600 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -4.964 -4.675 1.840 1.00 0.00 H new ATOM 1107 N THR A 216 -6.531 -10.174 3.324 1.00 0.00 N ATOM 1108 CA THR A 216 -7.704 -10.866 3.668 1.00 0.00 C ATOM 1109 C THR A 216 -7.388 -12.345 3.657 1.00 0.00 C ATOM 1110 O THR A 216 -6.485 -12.785 2.942 1.00 0.00 O ATOM 1111 CB THR A 216 -8.860 -10.536 2.665 1.00 0.00 C ATOM 1112 OG1 THR A 216 -10.025 -11.318 2.957 1.00 0.00 O ATOM 1113 CG2 THR A 216 -8.437 -10.769 1.214 1.00 0.00 C ATOM 0 H THR A 216 -6.058 -10.551 2.503 1.00 0.00 H new ATOM 0 HA THR A 216 -8.043 -10.562 4.658 1.00 0.00 H new ATOM 0 HB THR A 216 -9.095 -9.479 2.787 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.736 -11.096 2.320 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.267 -10.529 0.550 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.586 -10.131 0.976 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.156 -11.814 1.080 1.00 0.00 H new ATOM 1121 N THR A 217 -8.104 -13.098 4.433 1.00 0.00 N ATOM 1122 CA THR A 217 -7.936 -14.517 4.495 1.00 0.00 C ATOM 1123 C THR A 217 -8.576 -15.182 3.273 1.00 0.00 C ATOM 1124 O THR A 217 -8.356 -16.364 3.002 1.00 0.00 O ATOM 1125 CB THR A 217 -8.581 -15.021 5.778 1.00 0.00 C ATOM 1126 OG1 THR A 217 -9.819 -14.309 5.961 1.00 0.00 O ATOM 1127 CG2 THR A 217 -7.673 -14.776 6.967 1.00 0.00 C ATOM 0 H THR A 217 -8.832 -12.739 5.050 1.00 0.00 H new ATOM 0 HA THR A 217 -6.875 -14.768 4.493 1.00 0.00 H new ATOM 0 HB THR A 217 -8.758 -16.094 5.704 1.00 0.00 H new ATOM 0 HG1 THR A 217 -10.256 -14.618 6.782 1.00 0.00 H new ATOM 0 HG21 THR A 217 -8.153 -15.144 7.874 1.00 0.00 H new ATOM 0 HG22 THR A 217 -6.729 -15.300 6.818 1.00 0.00 H new ATOM 0 HG23 THR A 217 -7.483 -13.707 7.065 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.360 -14.389 2.540 1.00 0.00 N ATOM 1136 CA ARG A 218 -10.033 -14.781 1.374 1.00 0.00 C ATOM 1137 C ARG A 218 -9.030 -15.159 0.272 1.00 0.00 C ATOM 1138 O ARG A 218 -9.251 -16.110 -0.486 1.00 0.00 O ATOM 1139 CB ARG A 218 -10.864 -13.586 0.955 1.00 0.00 C ATOM 1140 CG ARG A 218 -11.737 -13.819 -0.202 1.00 0.00 C ATOM 1141 CD ARG A 218 -12.457 -12.545 -0.627 1.00 0.00 C ATOM 1142 NE ARG A 218 -13.267 -11.948 0.454 1.00 0.00 N ATOM 1143 CZ ARG A 218 -14.081 -10.881 0.319 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -14.287 -10.331 -0.877 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -14.704 -10.394 1.383 1.00 0.00 N ATOM 0 H ARG A 218 -9.529 -13.413 2.785 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.656 -15.659 1.547 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -11.479 -13.275 1.799 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -10.194 -12.757 0.726 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -11.145 -14.198 -1.035 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -12.470 -14.587 0.044 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -11.722 -11.816 -0.967 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -13.103 -12.766 -1.477 1.00 0.00 H new ATOM 0 HE ARG A 218 -13.206 -12.377 1.377 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -13.827 -10.717 -1.702 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -14.905 -9.524 -0.968 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -14.566 -10.826 2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -15.321 -9.587 1.288 1.00 0.00 H new ATOM 1159 N ALA A 219 -7.919 -14.438 0.206 1.00 0.00 N ATOM 1160 CA ALA A 219 -6.927 -14.670 -0.827 1.00 0.00 C ATOM 1161 C ALA A 219 -5.536 -14.315 -0.341 1.00 0.00 C ATOM 1162 O ALA A 219 -5.314 -13.231 0.196 1.00 0.00 O ATOM 1163 CB ALA A 219 -7.268 -13.869 -2.081 1.00 0.00 C ATOM 0 H ALA A 219 -7.685 -13.688 0.857 1.00 0.00 H new ATOM 0 HA ALA A 219 -6.939 -15.732 -1.071 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -6.515 -14.054 -2.847 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -8.246 -14.174 -2.453 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -7.287 -12.806 -1.840 1.00 0.00 H new ATOM 1169 N GLN A 220 -4.627 -15.237 -0.518 1.00 0.00 N ATOM 1170 CA GLN A 220 -3.229 -15.048 -0.185 1.00 0.00 C ATOM 1171 C GLN A 220 -2.407 -14.974 -1.464 1.00 0.00 C ATOM 1172 O GLN A 220 -2.619 -15.760 -2.400 1.00 0.00 O ATOM 1173 CB GLN A 220 -2.687 -16.130 0.787 1.00 0.00 C ATOM 1174 CG GLN A 220 -3.076 -17.581 0.461 1.00 0.00 C ATOM 1175 CD GLN A 220 -4.507 -17.952 0.861 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -5.147 -18.773 0.221 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -5.010 -17.369 1.926 1.00 0.00 N ATOM 0 H GLN A 220 -4.835 -16.158 -0.904 1.00 0.00 H new ATOM 0 HA GLN A 220 -3.138 -14.104 0.353 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -1.599 -16.061 0.806 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -3.039 -15.897 1.792 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -2.956 -17.746 -0.610 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -2.383 -18.254 0.967 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.456 -16.687 2.444 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -5.955 -17.599 2.235 1.00 0.00 H new ATOM 1186 N PHE A 221 -1.490 -14.050 -1.506 1.00 0.00 N ATOM 1187 CA PHE A 221 -0.755 -13.741 -2.703 1.00 0.00 C ATOM 1188 C PHE A 221 0.695 -14.152 -2.610 1.00 0.00 C ATOM 1189 O PHE A 221 1.269 -14.226 -1.526 1.00 0.00 O ATOM 1190 CB PHE A 221 -0.858 -12.249 -2.982 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.267 -11.790 -3.206 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -3.070 -11.407 -2.136 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -2.798 -11.760 -4.478 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.369 -10.999 -2.336 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -4.099 -11.357 -4.682 1.00 0.00 C ATOM 1196 CZ PHE A 221 -4.885 -10.974 -3.612 1.00 0.00 C ATOM 0 H PHE A 221 -1.227 -13.482 -0.701 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.195 -14.310 -3.522 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.431 -11.698 -2.144 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.259 -12.007 -3.860 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.668 -11.430 -1.134 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.190 -12.055 -5.320 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.980 -10.700 -1.497 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.506 -11.340 -5.682 1.00 0.00 H new ATOM 0 HZ PHE A 221 -5.904 -10.655 -3.777 1.00 0.00 H new ATOM 1206 N GLU A 222 1.280 -14.392 -3.763 1.00 0.00 N ATOM 1207 CA GLU A 222 2.662 -14.809 -3.884 1.00 0.00 C ATOM 1208 C GLU A 222 3.591 -13.644 -3.552 1.00 0.00 C ATOM 1209 O GLU A 222 4.586 -13.790 -2.833 1.00 0.00 O ATOM 1210 CB GLU A 222 2.919 -15.283 -5.315 1.00 0.00 C ATOM 1211 CG GLU A 222 4.282 -15.899 -5.527 1.00 0.00 C ATOM 1212 CD GLU A 222 4.488 -17.090 -4.640 1.00 0.00 C ATOM 1213 OE1 GLU A 222 3.657 -18.012 -4.673 1.00 0.00 O ATOM 1214 OE2 GLU A 222 5.487 -17.140 -3.907 1.00 0.00 O ATOM 0 H GLU A 222 0.801 -14.302 -4.659 1.00 0.00 H new ATOM 0 HA GLU A 222 2.857 -15.623 -3.186 1.00 0.00 H new ATOM 0 HB2 GLU A 222 2.156 -16.013 -5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 222 2.806 -14.436 -5.992 1.00 0.00 H new ATOM 0 HG2 GLU A 222 4.390 -16.197 -6.570 1.00 0.00 H new ATOM 0 HG3 GLU A 222 5.054 -15.156 -5.326 1.00 0.00 H new ATOM 1221 N THR A 223 3.250 -12.498 -4.056 1.00 0.00 N ATOM 1222 CA THR A 223 4.015 -11.322 -3.849 1.00 0.00 C ATOM 1223 C THR A 223 3.059 -10.181 -3.629 1.00 0.00 C ATOM 1224 O THR A 223 1.859 -10.297 -3.941 1.00 0.00 O ATOM 1225 CB THR A 223 5.009 -11.028 -5.042 1.00 0.00 C ATOM 1226 OG1 THR A 223 5.686 -9.767 -4.861 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.296 -11.024 -6.378 1.00 0.00 C ATOM 0 H THR A 223 2.419 -12.359 -4.630 1.00 0.00 H new ATOM 0 HA THR A 223 4.649 -11.456 -2.972 1.00 0.00 H new ATOM 0 HB THR A 223 5.744 -11.833 -5.040 1.00 0.00 H new ATOM 0 HG1 THR A 223 6.295 -9.612 -5.613 1.00 0.00 H new ATOM 0 HG21 THR A 223 5.013 -10.818 -7.173 1.00 0.00 H new ATOM 0 HG22 THR A 223 3.836 -11.997 -6.548 1.00 0.00 H new ATOM 0 HG23 THR A 223 3.525 -10.253 -6.377 1.00 0.00 H new ATOM 1235 N LEU A 224 3.578 -9.089 -3.148 1.00 0.00 N ATOM 1236 CA LEU A 224 2.801 -7.932 -2.811 1.00 0.00 C ATOM 1237 C LEU A 224 2.286 -7.291 -4.110 1.00 0.00 C ATOM 1238 O LEU A 224 1.256 -6.632 -4.135 1.00 0.00 O ATOM 1239 CB LEU A 224 3.705 -6.985 -2.028 1.00 0.00 C ATOM 1240 CG LEU A 224 3.047 -5.943 -1.149 1.00 0.00 C ATOM 1241 CD1 LEU A 224 2.177 -6.603 -0.102 1.00 0.00 C ATOM 1242 CD2 LEU A 224 4.104 -5.086 -0.487 1.00 0.00 C ATOM 0 H LEU A 224 4.577 -8.976 -2.975 1.00 0.00 H new ATOM 0 HA LEU A 224 1.935 -8.182 -2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.358 -7.590 -1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.343 -6.465 -2.742 1.00 0.00 H new ATOM 0 HG LEU A 224 2.414 -5.310 -1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 224 1.713 -5.838 0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 224 1.402 -7.192 -0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 224 2.789 -7.255 0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 224 3.623 -4.338 0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 224 4.752 -5.715 0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.699 -4.587 -1.252 1.00 0.00 H new ATOM 1254 N GLN A 225 3.007 -7.579 -5.199 1.00 0.00 N ATOM 1255 CA GLN A 225 2.660 -7.130 -6.542 1.00 0.00 C ATOM 1256 C GLN A 225 1.337 -7.788 -6.973 1.00 0.00 C ATOM 1257 O GLN A 225 0.513 -7.167 -7.628 1.00 0.00 O ATOM 1258 CB GLN A 225 3.848 -7.474 -7.494 1.00 0.00 C ATOM 1259 CG GLN A 225 3.777 -7.007 -8.966 1.00 0.00 C ATOM 1260 CD GLN A 225 3.000 -7.934 -9.890 1.00 0.00 C ATOM 1261 OE1 GLN A 225 3.559 -8.872 -10.437 1.00 0.00 O ATOM 1262 NE2 GLN A 225 1.750 -7.658 -10.117 1.00 0.00 N ATOM 0 H GLN A 225 3.859 -8.139 -5.166 1.00 0.00 H new ATOM 0 HA GLN A 225 2.503 -6.052 -6.577 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.754 -7.054 -7.057 1.00 0.00 H new ATOM 0 HB3 GLN A 225 3.967 -8.557 -7.496 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.320 -6.018 -8.998 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.792 -6.902 -9.349 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.308 -6.868 -9.646 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.211 -8.231 -10.766 1.00 0.00 H new ATOM 1271 N GLN A 226 1.108 -9.025 -6.534 1.00 0.00 N ATOM 1272 CA GLN A 226 -0.117 -9.739 -6.903 1.00 0.00 C ATOM 1273 C GLN A 226 -1.292 -9.166 -6.152 1.00 0.00 C ATOM 1274 O GLN A 226 -2.362 -8.962 -6.720 1.00 0.00 O ATOM 1275 CB GLN A 226 -0.011 -11.249 -6.637 1.00 0.00 C ATOM 1276 CG GLN A 226 1.044 -11.968 -7.450 1.00 0.00 C ATOM 1277 CD GLN A 226 0.822 -11.823 -8.930 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.139 -12.619 -9.560 1.00 0.00 O ATOM 1279 NE2 GLN A 226 1.362 -10.797 -9.476 1.00 0.00 N ATOM 0 H GLN A 226 1.743 -9.549 -5.931 1.00 0.00 H new ATOM 0 HA GLN A 226 -0.263 -9.605 -7.975 1.00 0.00 H new ATOM 0 HB2 GLN A 226 0.200 -11.403 -5.579 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -0.979 -11.707 -6.839 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.028 -11.576 -7.192 1.00 0.00 H new ATOM 0 HG3 GLN A 226 1.044 -13.026 -7.187 1.00 0.00 H new ATOM 0 HE21 GLN A 226 1.925 -10.157 -8.915 1.00 0.00 H new ATOM 0 HE22 GLN A 226 1.229 -10.620 -10.472 1.00 0.00 H new ATOM 1288 N LEU A 227 -1.062 -8.880 -4.881 1.00 0.00 N ATOM 1289 CA LEU A 227 -2.073 -8.304 -4.002 1.00 0.00 C ATOM 1290 C LEU A 227 -2.654 -7.008 -4.553 1.00 0.00 C ATOM 1291 O LEU A 227 -3.867 -6.817 -4.559 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.512 -8.164 -2.551 1.00 0.00 C ATOM 1293 CG LEU A 227 -2.267 -7.308 -1.552 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -1.999 -7.842 -0.162 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -1.803 -5.854 -1.610 1.00 0.00 C ATOM 0 H LEU A 227 -0.164 -9.041 -4.425 1.00 0.00 H new ATOM 0 HA LEU A 227 -2.918 -8.991 -3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -1.431 -9.167 -2.131 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.500 -7.767 -2.626 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.329 -7.346 -1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -2.535 -7.237 0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.339 -8.876 -0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -0.930 -7.798 0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.362 -5.265 -0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -0.739 -5.802 -1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -1.977 -5.456 -2.610 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.808 -6.172 -5.099 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.263 -4.881 -5.578 1.00 0.00 C ATOM 1309 C VAL A 228 -2.958 -5.015 -6.898 1.00 0.00 C ATOM 1310 O VAL A 228 -3.916 -4.303 -7.176 1.00 0.00 O ATOM 1311 CB VAL A 228 -1.161 -3.797 -5.651 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.592 -3.532 -4.280 1.00 0.00 C ATOM 1313 CG2 VAL A 228 -0.057 -4.153 -6.629 1.00 0.00 C ATOM 0 H VAL A 228 -0.812 -6.353 -5.224 1.00 0.00 H new ATOM 0 HA VAL A 228 -2.969 -4.530 -4.826 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.632 -2.887 -6.024 1.00 0.00 H new ATOM 0 HG11 VAL A 228 0.182 -2.767 -4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.386 -3.187 -3.617 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.160 -4.450 -3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 228 0.689 -3.358 -6.640 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.413 -5.088 -6.323 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -0.479 -4.269 -7.627 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.503 -5.971 -7.683 1.00 0.00 N ATOM 1324 CA GLN A 229 -3.073 -6.271 -8.961 1.00 0.00 C ATOM 1325 C GLN A 229 -4.539 -6.683 -8.804 1.00 0.00 C ATOM 1326 O GLN A 229 -5.405 -6.220 -9.546 1.00 0.00 O ATOM 1327 CB GLN A 229 -2.230 -7.372 -9.612 1.00 0.00 C ATOM 1328 CG GLN A 229 -3.016 -8.455 -10.297 1.00 0.00 C ATOM 1329 CD GLN A 229 -2.137 -9.553 -10.801 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -1.658 -9.520 -11.926 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -1.926 -10.537 -9.982 1.00 0.00 N ATOM 0 H GLN A 229 -1.712 -6.566 -7.437 1.00 0.00 H new ATOM 0 HA GLN A 229 -3.063 -5.392 -9.605 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.561 -6.913 -10.340 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.603 -7.828 -8.846 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.747 -8.867 -9.602 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.574 -8.026 -11.130 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.345 -10.525 -9.052 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -1.341 -11.322 -10.268 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.806 -7.481 -7.783 1.00 0.00 N ATOM 1341 CA HIS A 230 -6.143 -7.993 -7.535 1.00 0.00 C ATOM 1342 C HIS A 230 -7.066 -6.855 -7.142 1.00 0.00 C ATOM 1343 O HIS A 230 -8.205 -6.771 -7.615 1.00 0.00 O ATOM 1344 CB HIS A 230 -6.093 -9.075 -6.446 1.00 0.00 C ATOM 1345 CG HIS A 230 -7.376 -9.845 -6.229 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -7.769 -10.907 -7.014 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -8.330 -9.719 -5.269 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -8.912 -11.387 -6.528 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -9.305 -10.706 -5.463 1.00 0.00 N ATOM 0 H HIS A 230 -4.107 -7.790 -7.107 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.536 -8.447 -8.445 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.304 -9.783 -6.699 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -5.809 -8.604 -5.505 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -8.335 -8.978 -4.484 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -9.449 -12.224 -6.949 1.00 0.00 H new ATOM 0 HE2 HIS A 230 -10.142 -10.866 -4.902 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.549 -5.931 -6.342 1.00 0.00 N ATOM 1358 CA TYR A 231 -7.332 -4.800 -5.897 1.00 0.00 C ATOM 1359 C TYR A 231 -7.347 -3.684 -6.945 1.00 0.00 C ATOM 1360 O TYR A 231 -7.951 -2.643 -6.747 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.854 -4.277 -4.541 1.00 0.00 C ATOM 1362 CG TYR A 231 -6.888 -5.304 -3.429 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -8.000 -6.112 -3.227 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.801 -5.471 -2.585 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -8.022 -7.051 -2.214 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -5.821 -6.408 -1.576 1.00 0.00 C ATOM 1367 CZ TYR A 231 -6.931 -7.193 -1.395 1.00 0.00 C ATOM 1368 OH TYR A 231 -6.946 -8.129 -0.384 1.00 0.00 O ATOM 0 H TYR A 231 -5.591 -5.948 -5.992 1.00 0.00 H new ATOM 0 HA TYR A 231 -8.356 -5.150 -5.768 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.834 -3.907 -4.647 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -7.473 -3.427 -4.254 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -8.860 -6.004 -3.871 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.924 -4.856 -2.721 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -8.894 -7.671 -2.068 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.964 -6.524 -0.929 1.00 0.00 H new ATOM 0 HH TYR A 231 -6.132 -8.672 -0.429 1.00 0.00 H new ATOM 1378 N SER A 232 -6.670 -3.898 -8.048 1.00 0.00 N ATOM 1379 CA SER A 232 -6.738 -2.972 -9.151 1.00 0.00 C ATOM 1380 C SER A 232 -7.895 -3.376 -10.064 1.00 0.00 C ATOM 1381 O SER A 232 -8.454 -2.556 -10.795 1.00 0.00 O ATOM 1382 CB SER A 232 -5.423 -2.964 -9.933 1.00 0.00 C ATOM 1383 OG SER A 232 -4.333 -2.543 -9.121 1.00 0.00 O ATOM 0 H SER A 232 -6.066 -4.705 -8.205 1.00 0.00 H new ATOM 0 HA SER A 232 -6.905 -1.965 -8.767 1.00 0.00 H new ATOM 0 HB2 SER A 232 -5.224 -3.963 -10.321 1.00 0.00 H new ATOM 0 HB3 SER A 232 -5.514 -2.300 -10.793 1.00 0.00 H new ATOM 0 HG SER A 232 -4.197 -3.188 -8.396 1.00 0.00 H new ATOM 1389 N GLU A 233 -8.276 -4.643 -9.974 1.00 0.00 N ATOM 1390 CA GLU A 233 -9.333 -5.185 -10.809 1.00 0.00 C ATOM 1391 C GLU A 233 -10.672 -5.006 -10.133 1.00 0.00 C ATOM 1392 O GLU A 233 -11.721 -5.010 -10.788 1.00 0.00 O ATOM 1393 CB GLU A 233 -9.136 -6.679 -11.012 1.00 0.00 C ATOM 1394 CG GLU A 233 -7.773 -7.097 -11.498 1.00 0.00 C ATOM 1395 CD GLU A 233 -7.690 -8.579 -11.663 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -7.894 -9.309 -10.685 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -7.489 -9.046 -12.792 1.00 0.00 O ATOM 0 H GLU A 233 -7.865 -5.316 -9.327 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.302 -4.658 -11.763 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -9.336 -7.185 -10.067 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.880 -7.031 -11.726 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -7.558 -6.610 -12.449 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -7.014 -6.764 -10.790 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.644 -4.862 -8.831 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.844 -4.852 -8.044 1.00 0.00 C ATOM 1406 C ARG A 234 -11.503 -4.300 -6.670 1.00 0.00 C ATOM 1407 O ARG A 234 -10.347 -4.326 -6.280 1.00 0.00 O ATOM 1408 CB ARG A 234 -12.322 -6.312 -7.929 1.00 0.00 C ATOM 1409 CG ARG A 234 -11.421 -7.176 -7.053 1.00 0.00 C ATOM 1410 CD ARG A 234 -11.574 -8.654 -7.323 1.00 0.00 C ATOM 1411 NE ARG A 234 -10.780 -9.101 -8.486 1.00 0.00 N ATOM 1412 CZ ARG A 234 -11.015 -10.217 -9.203 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -12.099 -10.951 -8.962 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -10.155 -10.595 -10.147 1.00 0.00 N ATOM 0 H ARG A 234 -9.786 -4.749 -8.290 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.624 -4.237 -8.492 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -13.333 -6.325 -7.522 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -12.375 -6.749 -8.926 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -10.382 -6.889 -7.216 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -11.646 -6.979 -6.005 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -11.267 -9.215 -6.440 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -12.626 -8.882 -7.496 1.00 0.00 H new ATOM 0 HE ARG A 234 -9.992 -8.519 -8.768 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -12.754 -10.669 -8.233 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -12.274 -11.796 -9.506 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -9.319 -10.040 -10.327 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -10.333 -11.440 -10.690 1.00 0.00 H new ATOM 1428 N ALA A 235 -12.478 -3.779 -5.968 1.00 0.00 N ATOM 1429 CA ALA A 235 -12.268 -3.311 -4.611 1.00 0.00 C ATOM 1430 C ALA A 235 -12.120 -4.500 -3.666 1.00 0.00 C ATOM 1431 O ALA A 235 -11.443 -4.409 -2.656 1.00 0.00 O ATOM 1432 CB ALA A 235 -13.419 -2.416 -4.179 1.00 0.00 C ATOM 0 H ALA A 235 -13.432 -3.666 -6.312 1.00 0.00 H new ATOM 0 HA ALA A 235 -11.350 -2.725 -4.574 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -13.249 -2.072 -3.159 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -13.482 -1.557 -4.846 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -14.352 -2.977 -4.222 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.819 -5.602 -3.997 1.00 0.00 N ATOM 1439 CA ALA A 236 -12.753 -6.898 -3.267 1.00 0.00 C ATOM 1440 C ALA A 236 -13.194 -6.794 -1.807 1.00 0.00 C ATOM 1441 O ALA A 236 -12.976 -7.709 -1.021 1.00 0.00 O ATOM 1442 CB ALA A 236 -11.359 -7.515 -3.347 1.00 0.00 C ATOM 0 H ALA A 236 -13.458 -5.625 -4.791 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.464 -7.552 -3.772 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.347 -8.460 -2.803 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.100 -7.694 -4.390 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.633 -6.833 -2.904 1.00 0.00 H new ATOM 1448 N GLY A 237 -13.841 -5.714 -1.460 1.00 0.00 N ATOM 1449 CA GLY A 237 -14.284 -5.550 -0.105 1.00 0.00 C ATOM 1450 C GLY A 237 -13.623 -4.379 0.566 1.00 0.00 C ATOM 1451 O GLY A 237 -13.960 -4.033 1.701 1.00 0.00 O ATOM 0 H GLY A 237 -14.070 -4.944 -2.089 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -15.365 -5.413 -0.091 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -14.071 -6.458 0.458 1.00 0.00 H new ATOM 1455 N LEU A 238 -12.675 -3.766 -0.114 1.00 0.00 N ATOM 1456 CA LEU A 238 -12.040 -2.573 0.402 1.00 0.00 C ATOM 1457 C LEU A 238 -12.956 -1.388 0.129 1.00 0.00 C ATOM 1458 O LEU A 238 -13.881 -1.487 -0.700 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.674 -2.326 -0.266 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.665 -3.487 -0.257 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -8.356 -3.046 -0.886 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -9.433 -4.029 1.148 1.00 0.00 C ATOM 0 H LEU A 238 -12.329 -4.074 -1.023 1.00 0.00 H new ATOM 0 HA LEU A 238 -11.870 -2.699 1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.852 -2.042 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -10.209 -1.471 0.224 1.00 0.00 H new ATOM 0 HG LEU A 238 -10.088 -4.299 -0.848 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.649 -3.876 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.534 -2.735 -1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -7.944 -2.210 -0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.714 -4.847 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -9.044 -3.235 1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -10.375 -4.393 1.558 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.713 -0.284 0.799 1.00 0.00 N ATOM 1475 CA CYS A 239 -13.518 0.920 0.625 1.00 0.00 C ATOM 1476 C CYS A 239 -13.332 1.543 -0.760 1.00 0.00 C ATOM 1477 O CYS A 239 -14.214 2.253 -1.259 1.00 0.00 O ATOM 1478 CB CYS A 239 -13.204 1.921 1.722 1.00 0.00 C ATOM 1479 SG CYS A 239 -13.535 1.284 3.376 1.00 0.00 S ATOM 0 H CYS A 239 -11.958 -0.188 1.478 1.00 0.00 H new ATOM 0 HA CYS A 239 -14.567 0.633 0.700 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -12.155 2.209 1.653 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -13.794 2.824 1.562 1.00 0.00 H new ATOM 0 HG CYS A 239 -12.610 0.432 3.706 1.00 0.00 H new ATOM 1485 N CYS A 240 -12.206 1.267 -1.375 1.00 0.00 N ATOM 1486 CA CYS A 240 -11.915 1.727 -2.702 1.00 0.00 C ATOM 1487 C CYS A 240 -10.911 0.787 -3.310 1.00 0.00 C ATOM 1488 O CYS A 240 -10.126 0.171 -2.583 1.00 0.00 O ATOM 1489 CB CYS A 240 -11.357 3.161 -2.680 1.00 0.00 C ATOM 1490 SG CYS A 240 -10.960 3.855 -4.311 1.00 0.00 S ATOM 0 H CYS A 240 -11.461 0.709 -0.958 1.00 0.00 H new ATOM 0 HA CYS A 240 -12.830 1.742 -3.294 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -12.084 3.810 -2.193 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -10.456 3.175 -2.067 1.00 0.00 H new ATOM 0 HG CYS A 240 -10.047 3.127 -4.882 1.00 0.00 H new ATOM 1496 N ARG A 241 -10.967 0.627 -4.614 1.00 0.00 N ATOM 1497 CA ARG A 241 -9.980 -0.187 -5.312 1.00 0.00 C ATOM 1498 C ARG A 241 -8.716 0.643 -5.550 1.00 0.00 C ATOM 1499 O ARG A 241 -8.716 1.874 -5.333 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.501 -0.771 -6.662 1.00 0.00 C ATOM 1501 CG ARG A 241 -10.628 0.206 -7.845 1.00 0.00 C ATOM 1502 CD ARG A 241 -11.720 1.230 -7.642 1.00 0.00 C ATOM 1503 NE ARG A 241 -11.841 2.145 -8.773 1.00 0.00 N ATOM 1504 CZ ARG A 241 -12.967 2.767 -9.133 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -14.098 2.537 -8.471 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -12.969 3.601 -10.165 1.00 0.00 N ATOM 0 H ARG A 241 -11.678 1.044 -5.215 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.762 -1.043 -4.674 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.834 -1.580 -6.961 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.480 -1.215 -6.483 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -9.677 0.719 -7.991 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -10.829 -0.358 -8.756 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -12.670 0.718 -7.489 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -11.515 1.801 -6.736 1.00 0.00 H new ATOM 0 HE ARG A 241 -11.005 2.322 -9.329 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -14.106 1.885 -7.687 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -14.957 3.013 -8.748 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -12.109 3.769 -10.687 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -13.831 4.074 -10.437 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.683 -0.004 -6.014 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.413 0.633 -6.252 1.00 0.00 C ATOM 1522 C LEU A 242 -6.373 1.166 -7.666 1.00 0.00 C ATOM 1523 O LEU A 242 -6.449 0.396 -8.629 1.00 0.00 O ATOM 1524 CB LEU A 242 -5.281 -0.373 -6.052 1.00 0.00 C ATOM 1525 CG LEU A 242 -5.266 -1.116 -4.718 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -4.045 -1.991 -4.616 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -5.324 -0.163 -3.550 1.00 0.00 C ATOM 0 H LEU A 242 -7.697 -0.998 -6.241 1.00 0.00 H new ATOM 0 HA LEU A 242 -6.287 1.456 -5.549 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.332 -1.110 -6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.332 0.153 -6.162 1.00 0.00 H new ATOM 0 HG LEU A 242 -6.157 -1.743 -4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.050 -2.513 -3.659 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.051 -2.719 -5.427 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.149 -1.375 -4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.311 -0.728 -2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.462 0.504 -3.581 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.240 0.425 -3.605 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.304 2.467 -7.803 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.272 3.056 -9.116 1.00 0.00 C ATOM 1541 C VAL A 243 -4.867 3.566 -9.485 1.00 0.00 C ATOM 1542 O VAL A 243 -4.388 3.351 -10.605 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.367 4.168 -9.304 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.109 5.396 -8.458 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -7.524 4.548 -10.762 1.00 0.00 C ATOM 0 H VAL A 243 -6.269 3.131 -7.030 1.00 0.00 H new ATOM 0 HA VAL A 243 -6.518 2.258 -9.817 1.00 0.00 H new ATOM 0 HB VAL A 243 -8.304 3.733 -8.956 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -7.898 6.129 -8.630 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -7.097 5.116 -7.405 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.146 5.829 -8.729 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -8.289 5.319 -10.857 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.576 4.928 -11.143 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.820 3.671 -11.337 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.185 4.186 -8.540 1.00 0.00 N ATOM 1556 CA VAL A 244 -2.904 4.797 -8.820 1.00 0.00 C ATOM 1557 C VAL A 244 -2.026 4.765 -7.556 1.00 0.00 C ATOM 1558 O VAL A 244 -2.512 5.000 -6.464 1.00 0.00 O ATOM 1559 CB VAL A 244 -3.123 6.276 -9.335 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -3.744 7.177 -8.281 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -1.859 6.902 -9.885 1.00 0.00 C ATOM 0 H VAL A 244 -4.498 4.278 -7.574 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.389 4.239 -9.602 1.00 0.00 H new ATOM 0 HB VAL A 244 -3.832 6.187 -10.158 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.872 8.180 -8.689 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -4.715 6.778 -7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -3.091 7.220 -7.409 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -2.072 7.916 -10.223 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -1.098 6.932 -9.105 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.495 6.309 -10.724 1.00 0.00 H new ATOM 1571 N PRO A 245 -0.761 4.374 -7.668 1.00 0.00 N ATOM 1572 CA PRO A 245 0.147 4.389 -6.538 1.00 0.00 C ATOM 1573 C PRO A 245 0.770 5.770 -6.345 1.00 0.00 C ATOM 1574 O PRO A 245 0.816 6.580 -7.280 1.00 0.00 O ATOM 1575 CB PRO A 245 1.212 3.371 -6.931 1.00 0.00 C ATOM 1576 CG PRO A 245 1.266 3.446 -8.417 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.112 3.853 -8.884 1.00 0.00 C ATOM 0 HA PRO A 245 -0.349 4.155 -5.596 1.00 0.00 H new ATOM 0 HB2 PRO A 245 2.177 3.613 -6.486 1.00 0.00 H new ATOM 0 HB3 PRO A 245 0.948 2.369 -6.593 1.00 0.00 H new ATOM 0 HG2 PRO A 245 2.013 4.170 -8.741 1.00 0.00 H new ATOM 0 HG3 PRO A 245 1.550 2.483 -8.843 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -0.061 4.611 -9.665 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -0.660 3.006 -9.297 1.00 0.00 H new ATOM 1585 N CYS A 246 1.210 6.044 -5.148 1.00 0.00 N ATOM 1586 CA CYS A 246 1.869 7.289 -4.853 1.00 0.00 C ATOM 1587 C CYS A 246 3.287 7.269 -5.433 1.00 0.00 C ATOM 1588 O CYS A 246 3.898 6.192 -5.575 1.00 0.00 O ATOM 1589 CB CYS A 246 1.891 7.535 -3.349 1.00 0.00 C ATOM 1590 SG CYS A 246 2.630 9.105 -2.866 1.00 0.00 S ATOM 0 H CYS A 246 1.123 5.414 -4.351 1.00 0.00 H new ATOM 0 HA CYS A 246 1.318 8.109 -5.314 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.869 7.496 -2.971 1.00 0.00 H new ATOM 0 HB3 CYS A 246 2.440 6.725 -2.868 1.00 0.00 H new ATOM 0 HG CYS A 246 1.691 9.969 -2.619 1.00 0.00 H new ATOM 1596 N HIS A 247 3.802 8.432 -5.760 1.00 0.00 N ATOM 1597 CA HIS A 247 5.090 8.533 -6.399 1.00 0.00 C ATOM 1598 C HIS A 247 6.227 8.882 -5.419 1.00 0.00 C ATOM 1599 O HIS A 247 6.224 9.930 -4.763 1.00 0.00 O ATOM 1600 CB HIS A 247 5.034 9.528 -7.585 1.00 0.00 C ATOM 1601 CG HIS A 247 6.340 9.697 -8.324 1.00 0.00 C ATOM 1602 ND1 HIS A 247 6.814 8.819 -9.278 1.00 0.00 N ATOM 1603 CD2 HIS A 247 7.279 10.666 -8.212 1.00 0.00 C ATOM 1604 CE1 HIS A 247 7.998 9.264 -9.701 1.00 0.00 C ATOM 1605 NE2 HIS A 247 8.332 10.392 -9.081 1.00 0.00 N ATOM 0 H HIS A 247 3.343 9.327 -5.591 1.00 0.00 H new ATOM 0 HA HIS A 247 5.328 7.543 -6.788 1.00 0.00 H new ATOM 0 HB2 HIS A 247 4.274 9.191 -8.290 1.00 0.00 H new ATOM 0 HB3 HIS A 247 4.714 10.501 -7.212 1.00 0.00 H new ATOM 0 HD2 HIS A 247 7.220 11.519 -7.552 1.00 0.00 H new ATOM 0 HE1 HIS A 247 8.605 8.773 -10.448 1.00 0.00 H new ATOM 0 HE2 HIS A 247 9.181 10.941 -9.214 1.00 0.00 H new ATOM 1613 N LYS A 248 7.148 7.961 -5.316 1.00 0.00 N ATOM 1614 CA LYS A 248 8.398 8.105 -4.621 1.00 0.00 C ATOM 1615 C LYS A 248 9.520 7.635 -5.524 1.00 0.00 C ATOM 1616 O LYS A 248 10.270 8.480 -6.038 1.00 0.00 O ATOM 1617 CB LYS A 248 8.436 7.338 -3.304 1.00 0.00 C ATOM 1618 CG LYS A 248 7.629 7.976 -2.219 1.00 0.00 C ATOM 1619 CD LYS A 248 7.954 7.356 -0.868 1.00 0.00 C ATOM 1620 CE LYS A 248 7.445 8.214 0.274 1.00 0.00 C ATOM 1621 NZ LYS A 248 8.137 9.522 0.312 1.00 0.00 N ATOM 1622 OXT LYS A 248 9.615 6.413 -5.783 1.00 0.00 O ATOM 0 H LYS A 248 7.039 7.039 -5.739 1.00 0.00 H new ATOM 0 HA LYS A 248 8.518 9.159 -4.372 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.069 6.325 -3.472 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.471 7.251 -2.973 1.00 0.00 H new ATOM 0 HG2 LYS A 248 7.831 9.047 -2.191 1.00 0.00 H new ATOM 0 HG3 LYS A 248 6.567 7.858 -2.432 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.508 6.363 -0.805 1.00 0.00 H new ATOM 0 HD3 LYS A 248 9.032 7.228 -0.775 1.00 0.00 H new ATOM 0 HE2 LYS A 248 6.372 8.371 0.164 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.596 7.692 1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 8.093 9.910 1.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 9.132 9.397 0.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.674 10.179 -0.348 1.00 0.00 H new TER 1636 LYS A 248