USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 822 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 253 ASN : amide:sc= -2.35! K(o=-2.3!,f=-0.017) USER MOD Set 1.2: A 254 THR OG1 : rot 180:sc= 0.046 USER MOD Set 2.1: A 221 HIS : no HE2:sc= 0.986 K(o=0.8,f=-2.9!) USER MOD Set 2.2: A 235 GLN : amide:sc= -0.376 K(o=0.8,f=-0.52) USER MOD Set 2.3: A 259 GLN : amide:sc= 0.186 X(o=0.8,f=0.47) USER MOD Set 3.1: A 219 SER OG : rot 180:sc= 1.03 USER MOD Set 3.2: A 239 SER OG : rot 131:sc= 1.23 USER MOD Single : A 189 THR OG1 : rot 30:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -1.02 K(o=-1,f=-0.42) USER MOD Single : A 193 GLN : amide:sc= -0.02 K(o=-0.02,f=-0.77) USER MOD Single : A 197 GLN : amide:sc= -0.841 K(o=-0.84,f=-0.0047) USER MOD Single : A 203 SER OG : rot 70:sc= 0.142 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 MET CE :methyl -169:sc=-0.00473 (180deg=-0.183) USER MOD Single : A 216 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 HIS : no HD1:sc= -0.493 X(o=-0.49,f=-0.071) USER MOD Single : A 231 TYR OH : rot -56:sc= 0.077 USER MOD Single : A 232 ASN : amide:sc= 0.83 K(o=0.83,f=-0.71) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 MET CE :methyl -163:sc= -0.467 (180deg=-0.797) USER MOD Single : A 241 ASN : amide:sc= -0.0069 X(o=-0.0069,f=-0.037) USER MOD Single : A 243 GLN : amide:sc= 0.458 K(o=0.46,f=-3.1!) USER MOD Single : A 251 ASN : amide:sc= -0.213 K(o=-0.21,f=-1.5!) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 THR OG1 : rot -68:sc= 0.882 USER MOD Single : A 271 HIS : no HD1:sc= -0.615 K(o=-0.61,f=0.053) USER MOD Single : A 274 TYR OH : rot 180:sc= 0 USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 277 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 278 GLN : amide:sc= -0.208 K(o=-0.21,f=-2!) USER MOD Single : A 284 HIS : no HD1:sc= -0.0944 X(o=-0.094,f=0) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0.905 K(o=0.9,f=0) USER MOD Single : A 288 MET CE :methyl -176:sc= 0 (180deg=-0.0172) USER MOD Single : A 289 GLN : amide:sc= 0.194 X(o=0.19,f=-0.0069) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 183 -46.877 5.621 9.327 1.00 0.00 N ATOM 2 CA GLY A 183 -47.090 7.047 9.032 1.00 0.00 C ATOM 3 C GLY A 183 -45.735 7.702 8.842 1.00 0.00 C ATOM 4 O GLY A 183 -44.810 7.282 9.531 1.00 0.00 O ATOM 0 HA2 GLY A 183 -47.697 7.162 8.134 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -47.632 7.526 9.847 1.00 0.00 H new ATOM 8 N PRO A 184 -45.602 8.676 7.925 1.00 0.00 N ATOM 9 CA PRO A 184 -44.302 9.165 7.471 1.00 0.00 C ATOM 10 C PRO A 184 -43.454 9.707 8.638 1.00 0.00 C ATOM 11 O PRO A 184 -44.028 10.151 9.637 1.00 0.00 O ATOM 12 CB PRO A 184 -44.607 10.231 6.414 1.00 0.00 C ATOM 13 CG PRO A 184 -46.037 10.671 6.727 1.00 0.00 C ATOM 14 CD PRO A 184 -46.680 9.393 7.262 1.00 0.00 C ATOM 0 HA PRO A 184 -43.697 8.364 7.046 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -43.910 11.067 6.478 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -44.527 9.826 5.405 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -46.060 11.474 7.464 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -46.550 11.039 5.838 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -47.489 9.619 7.957 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -47.110 8.800 6.455 1.00 0.00 H new ATOM 22 N PRO A 185 -42.110 9.642 8.579 1.00 0.00 N ATOM 23 CA PRO A 185 -41.245 10.178 9.629 1.00 0.00 C ATOM 24 C PRO A 185 -41.323 11.712 9.709 1.00 0.00 C ATOM 25 O PRO A 185 -41.747 12.359 8.746 1.00 0.00 O ATOM 26 CB PRO A 185 -39.821 9.728 9.276 1.00 0.00 C ATOM 27 CG PRO A 185 -40.018 8.611 8.254 1.00 0.00 C ATOM 28 CD PRO A 185 -41.299 9.023 7.543 1.00 0.00 C ATOM 0 HA PRO A 185 -41.557 9.810 10.606 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -39.237 10.549 8.860 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -39.287 9.371 10.157 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -39.177 8.542 7.564 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -40.117 7.637 8.734 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -41.095 9.720 6.730 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -41.804 8.162 7.105 1.00 0.00 H new ATOM 36 N PRO A 186 -40.869 12.328 10.814 1.00 0.00 N ATOM 37 CA PRO A 186 -40.676 13.762 10.880 1.00 0.00 C ATOM 38 C PRO A 186 -39.376 14.144 10.191 1.00 0.00 C ATOM 39 O PRO A 186 -38.278 14.089 10.759 1.00 0.00 O ATOM 40 CB PRO A 186 -40.709 14.122 12.348 1.00 0.00 C ATOM 41 CG PRO A 186 -40.181 12.863 13.042 1.00 0.00 C ATOM 42 CD PRO A 186 -40.534 11.713 12.089 1.00 0.00 C ATOM 0 HA PRO A 186 -41.453 14.318 10.356 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -40.084 14.989 12.562 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -41.719 14.368 12.678 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -39.105 12.924 13.207 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -40.646 12.725 14.018 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -39.695 11.026 11.981 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -41.373 11.133 12.473 1.00 0.00 H new ATOM 50 N ALA A 187 -39.541 14.555 8.945 1.00 0.00 N ATOM 51 CA ALA A 187 -38.468 15.137 8.157 1.00 0.00 C ATOM 52 C ALA A 187 -38.118 16.499 8.756 1.00 0.00 C ATOM 53 O ALA A 187 -39.021 17.264 9.111 1.00 0.00 O ATOM 54 CB ALA A 187 -38.915 15.283 6.707 1.00 0.00 C ATOM 0 H ALA A 187 -40.430 14.494 8.448 1.00 0.00 H new ATOM 0 HA ALA A 187 -37.588 14.494 8.176 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -38.107 15.720 6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -39.168 14.302 6.304 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -39.790 15.931 6.660 1.00 0.00 H new ATOM 60 N ARG A 188 -36.827 16.834 8.835 1.00 0.00 N ATOM 61 CA ARG A 188 -36.354 18.122 9.347 1.00 0.00 C ATOM 62 C ARG A 188 -35.334 18.741 8.406 1.00 0.00 C ATOM 63 O ARG A 188 -35.554 19.848 7.924 1.00 0.00 O ATOM 64 CB ARG A 188 -35.798 17.984 10.777 1.00 0.00 C ATOM 65 CG ARG A 188 -36.870 18.177 11.862 1.00 0.00 C ATOM 66 CD ARG A 188 -37.655 16.923 12.286 1.00 0.00 C ATOM 67 NE ARG A 188 -36.853 15.922 13.022 1.00 0.00 N ATOM 68 CZ ARG A 188 -36.332 16.078 14.247 1.00 0.00 C ATOM 69 NH1 ARG A 188 -36.445 17.227 14.900 1.00 0.00 N ATOM 70 NH2 ARG A 188 -35.683 15.083 14.838 1.00 0.00 N ATOM 0 H ARG A 188 -36.074 16.212 8.542 1.00 0.00 H new ATOM 0 HA ARG A 188 -37.208 18.798 9.396 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -35.347 16.998 10.892 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -35.005 18.717 10.924 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -36.388 18.593 12.747 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -37.583 18.922 11.508 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -38.495 17.228 12.910 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -38.074 16.453 11.396 1.00 0.00 H new ATOM 0 HE ARG A 188 -36.681 15.032 12.555 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -36.935 18.012 14.471 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -36.042 17.326 15.832 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -35.577 14.188 14.360 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -35.290 15.213 15.770 1.00 0.00 H new ATOM 84 N THR A 189 -34.227 18.049 8.148 1.00 0.00 N ATOM 85 CA THR A 189 -33.159 18.527 7.274 1.00 0.00 C ATOM 86 C THR A 189 -33.002 17.522 6.123 1.00 0.00 C ATOM 87 O THR A 189 -33.169 16.324 6.368 1.00 0.00 O ATOM 88 CB THR A 189 -31.882 18.732 8.112 1.00 0.00 C ATOM 89 OG1 THR A 189 -31.618 17.630 8.976 1.00 0.00 O ATOM 90 CG2 THR A 189 -32.007 19.953 9.033 1.00 0.00 C ATOM 0 H THR A 189 -34.044 17.128 8.546 1.00 0.00 H new ATOM 0 HA THR A 189 -33.387 19.494 6.826 1.00 0.00 H new ATOM 0 HB THR A 189 -31.083 18.854 7.381 1.00 0.00 H new ATOM 0 HG1 THR A 189 -31.962 16.807 8.571 1.00 0.00 H new ATOM 0 HG21 THR A 189 -31.089 20.069 9.610 1.00 0.00 H new ATOM 0 HG22 THR A 189 -32.173 20.847 8.432 1.00 0.00 H new ATOM 0 HG23 THR A 189 -32.847 19.812 9.713 1.00 0.00 H new ATOM 98 N PRO A 190 -32.676 17.951 4.893 1.00 0.00 N ATOM 99 CA PRO A 190 -32.828 17.119 3.701 1.00 0.00 C ATOM 100 C PRO A 190 -31.858 15.933 3.678 1.00 0.00 C ATOM 101 O PRO A 190 -32.191 14.891 3.116 1.00 0.00 O ATOM 102 CB PRO A 190 -32.633 18.065 2.511 1.00 0.00 C ATOM 103 CG PRO A 190 -31.793 19.208 3.075 1.00 0.00 C ATOM 104 CD PRO A 190 -32.247 19.291 4.529 1.00 0.00 C ATOM 0 HA PRO A 190 -33.811 16.650 3.674 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -32.125 17.567 1.685 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -33.588 18.424 2.127 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -30.726 18.999 2.998 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -31.975 20.142 2.543 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -31.435 19.629 5.173 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -33.062 20.006 4.643 1.00 0.00 H new ATOM 112 N CYS A 191 -30.699 16.042 4.335 1.00 0.00 N ATOM 113 CA CYS A 191 -29.775 14.925 4.499 1.00 0.00 C ATOM 114 C CYS A 191 -30.414 13.749 5.247 1.00 0.00 C ATOM 115 O CYS A 191 -30.063 12.600 4.999 1.00 0.00 O ATOM 116 CB CYS A 191 -28.527 15.386 5.250 1.00 0.00 C ATOM 117 SG CYS A 191 -28.832 15.979 6.940 1.00 0.00 S ATOM 0 H CYS A 191 -30.379 16.909 4.767 1.00 0.00 H new ATOM 0 HA CYS A 191 -29.506 14.579 3.501 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -27.819 14.558 5.292 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -28.051 16.184 4.680 1.00 0.00 H new ATOM 122 N GLN A 192 -31.328 14.030 6.185 1.00 0.00 N ATOM 123 CA GLN A 192 -32.034 12.987 6.910 1.00 0.00 C ATOM 124 C GLN A 192 -32.927 12.238 5.931 1.00 0.00 C ATOM 125 O GLN A 192 -32.983 11.021 6.002 1.00 0.00 O ATOM 126 CB GLN A 192 -32.817 13.594 8.085 1.00 0.00 C ATOM 127 CG GLN A 192 -33.464 12.555 9.021 1.00 0.00 C ATOM 128 CD GLN A 192 -34.762 11.896 8.533 1.00 0.00 C ATOM 129 OE1 GLN A 192 -35.107 10.803 8.974 1.00 0.00 O ATOM 130 NE2 GLN A 192 -35.558 12.545 7.700 1.00 0.00 N ATOM 0 H GLN A 192 -31.591 14.978 6.454 1.00 0.00 H new ATOM 0 HA GLN A 192 -31.333 12.274 7.344 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -32.144 14.222 8.669 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -33.597 14.244 7.689 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -32.734 11.768 9.211 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -33.667 13.039 9.976 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -35.278 13.453 7.330 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -36.452 12.137 7.428 1.00 0.00 H new ATOM 139 N GLN A 193 -33.614 12.947 5.029 1.00 0.00 N ATOM 140 CA GLN A 193 -34.469 12.306 4.040 1.00 0.00 C ATOM 141 C GLN A 193 -33.630 11.504 3.051 1.00 0.00 C ATOM 142 O GLN A 193 -34.069 10.444 2.630 1.00 0.00 O ATOM 143 CB GLN A 193 -35.335 13.335 3.308 1.00 0.00 C ATOM 144 CG GLN A 193 -36.410 13.925 4.229 1.00 0.00 C ATOM 145 CD GLN A 193 -37.066 15.121 3.563 1.00 0.00 C ATOM 146 OE1 GLN A 193 -36.500 16.208 3.575 1.00 0.00 O ATOM 147 NE2 GLN A 193 -38.237 14.960 2.967 1.00 0.00 N ATOM 0 H GLN A 193 -33.591 13.965 4.968 1.00 0.00 H new ATOM 0 HA GLN A 193 -35.137 11.621 4.563 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -34.703 14.136 2.925 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -35.811 12.865 2.447 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -37.161 13.168 4.457 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -35.963 14.226 5.177 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -38.689 14.046 2.970 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -38.687 15.750 2.505 1.00 0.00 H new ATOM 156 N GLU A 194 -32.421 11.952 2.697 1.00 0.00 N ATOM 157 CA GLU A 194 -31.561 11.137 1.851 1.00 0.00 C ATOM 158 C GLU A 194 -31.214 9.815 2.531 1.00 0.00 C ATOM 159 O GLU A 194 -31.382 8.765 1.911 1.00 0.00 O ATOM 160 CB GLU A 194 -30.271 11.876 1.522 1.00 0.00 C ATOM 161 CG GLU A 194 -30.488 12.974 0.470 1.00 0.00 C ATOM 162 CD GLU A 194 -29.260 13.151 -0.420 1.00 0.00 C ATOM 163 OE1 GLU A 194 -28.273 13.789 0.008 1.00 0.00 O ATOM 164 OE2 GLU A 194 -29.246 12.657 -1.576 1.00 0.00 O ATOM 0 H GLU A 194 -32.029 12.851 2.977 1.00 0.00 H new ATOM 0 HA GLU A 194 -32.110 10.934 0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -29.866 12.320 2.431 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -29.529 11.166 1.157 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -31.351 12.723 -0.146 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -30.716 13.916 0.968 1.00 0.00 H new ATOM 171 N LEU A 195 -30.766 9.857 3.791 1.00 0.00 N ATOM 172 CA LEU A 195 -30.476 8.653 4.565 1.00 0.00 C ATOM 173 C LEU A 195 -31.731 7.800 4.718 1.00 0.00 C ATOM 174 O LEU A 195 -31.650 6.577 4.691 1.00 0.00 O ATOM 175 CB LEU A 195 -29.914 9.037 5.948 1.00 0.00 C ATOM 176 CG LEU A 195 -29.745 7.836 6.905 1.00 0.00 C ATOM 177 CD1 LEU A 195 -28.803 6.762 6.355 1.00 0.00 C ATOM 178 CD2 LEU A 195 -29.179 8.318 8.240 1.00 0.00 C ATOM 0 H LEU A 195 -30.596 10.726 4.298 1.00 0.00 H new ATOM 0 HA LEU A 195 -29.727 8.067 4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -28.948 9.523 5.815 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -30.578 9.768 6.410 1.00 0.00 H new ATOM 0 HG LEU A 195 -30.734 7.394 7.024 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -28.725 5.945 7.072 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -29.196 6.381 5.412 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -27.816 7.194 6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -29.061 7.469 8.913 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -28.210 8.788 8.076 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -29.862 9.041 8.685 1.00 0.00 H new ATOM 190 N ASP A 196 -32.884 8.436 4.885 1.00 0.00 N ATOM 191 CA ASP A 196 -34.151 7.743 5.118 1.00 0.00 C ATOM 192 C ASP A 196 -34.518 6.934 3.876 1.00 0.00 C ATOM 193 O ASP A 196 -34.748 5.727 3.950 1.00 0.00 O ATOM 194 CB ASP A 196 -35.239 8.764 5.470 1.00 0.00 C ATOM 195 CG ASP A 196 -36.589 8.133 5.802 1.00 0.00 C ATOM 196 OD1 ASP A 196 -36.658 6.989 6.297 1.00 0.00 O ATOM 197 OD2 ASP A 196 -37.612 8.840 5.629 1.00 0.00 O ATOM 0 H ASP A 196 -32.970 9.452 4.863 1.00 0.00 H new ATOM 0 HA ASP A 196 -34.056 7.054 5.957 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -34.906 9.357 6.322 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -35.365 9.451 4.633 1.00 0.00 H new ATOM 202 N GLN A 197 -34.432 7.576 2.713 1.00 0.00 N ATOM 203 CA GLN A 197 -34.635 6.981 1.405 1.00 0.00 C ATOM 204 C GLN A 197 -33.589 5.895 1.100 1.00 0.00 C ATOM 205 O GLN A 197 -33.907 4.965 0.357 1.00 0.00 O ATOM 206 CB GLN A 197 -34.519 8.091 0.356 1.00 0.00 C ATOM 207 CG GLN A 197 -35.643 9.140 0.318 1.00 0.00 C ATOM 208 CD GLN A 197 -35.273 10.397 -0.488 1.00 0.00 C ATOM 209 OE1 GLN A 197 -36.069 11.328 -0.613 1.00 0.00 O ATOM 210 NE2 GLN A 197 -34.099 10.470 -1.113 1.00 0.00 N ATOM 0 H GLN A 197 -34.209 8.570 2.660 1.00 0.00 H new ATOM 0 HA GLN A 197 -35.618 6.510 1.385 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -33.575 8.612 0.518 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -34.460 7.623 -0.627 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -36.537 8.690 -0.114 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -35.894 9.431 1.338 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -33.425 9.710 -1.023 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -33.874 11.286 -1.682 1.00 0.00 H new ATOM 219 N VAL A 198 -32.343 6.002 1.584 1.00 0.00 N ATOM 220 CA VAL A 198 -31.348 4.934 1.434 1.00 0.00 C ATOM 221 C VAL A 198 -31.787 3.752 2.286 1.00 0.00 C ATOM 222 O VAL A 198 -31.806 2.616 1.818 1.00 0.00 O ATOM 223 CB VAL A 198 -29.935 5.401 1.870 1.00 0.00 C ATOM 224 CG1 VAL A 198 -28.912 4.256 2.009 1.00 0.00 C ATOM 225 CG2 VAL A 198 -29.346 6.378 0.862 1.00 0.00 C ATOM 0 H VAL A 198 -32.001 6.822 2.085 1.00 0.00 H new ATOM 0 HA VAL A 198 -31.286 4.653 0.383 1.00 0.00 H new ATOM 0 HB VAL A 198 -30.094 5.861 2.845 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -27.949 4.664 2.317 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -29.261 3.545 2.758 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -28.802 3.748 1.051 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -28.355 6.689 1.193 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -29.268 5.894 -0.111 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -29.993 7.252 0.782 1.00 0.00 H new ATOM 235 N LEU A 199 -32.060 4.008 3.560 1.00 0.00 N ATOM 236 CA LEU A 199 -32.193 2.962 4.545 1.00 0.00 C ATOM 237 C LEU A 199 -33.493 2.196 4.354 1.00 0.00 C ATOM 238 O LEU A 199 -33.499 0.973 4.469 1.00 0.00 O ATOM 239 CB LEU A 199 -32.028 3.576 5.938 1.00 0.00 C ATOM 240 CG LEU A 199 -31.618 2.523 6.983 1.00 0.00 C ATOM 241 CD1 LEU A 199 -30.194 2.008 6.722 1.00 0.00 C ATOM 242 CD2 LEU A 199 -31.690 3.127 8.384 1.00 0.00 C ATOM 0 H LEU A 199 -32.194 4.949 3.931 1.00 0.00 H new ATOM 0 HA LEU A 199 -31.408 2.216 4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -31.275 4.363 5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -32.964 4.044 6.242 1.00 0.00 H new ATOM 0 HG LEU A 199 -32.309 1.684 6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -29.932 1.266 7.476 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -30.147 1.553 5.733 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -29.491 2.840 6.772 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -31.399 2.377 9.119 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -31.014 3.979 8.448 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -32.709 3.456 8.586 1.00 0.00 H new ATOM 254 N GLU A 200 -34.578 2.888 3.993 1.00 0.00 N ATOM 255 CA GLU A 200 -35.814 2.266 3.525 1.00 0.00 C ATOM 256 C GLU A 200 -35.514 1.386 2.316 1.00 0.00 C ATOM 257 O GLU A 200 -36.026 0.269 2.232 1.00 0.00 O ATOM 258 CB GLU A 200 -36.848 3.352 3.172 1.00 0.00 C ATOM 259 CG GLU A 200 -38.101 2.732 2.535 1.00 0.00 C ATOM 260 CD GLU A 200 -39.260 3.711 2.365 1.00 0.00 C ATOM 261 OE1 GLU A 200 -39.066 4.808 1.803 1.00 0.00 O ATOM 262 OE2 GLU A 200 -40.395 3.310 2.714 1.00 0.00 O ATOM 0 H GLU A 200 -34.620 3.907 4.019 1.00 0.00 H new ATOM 0 HA GLU A 200 -36.233 1.642 4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -37.126 3.900 4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -36.404 4.072 2.484 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -37.836 2.325 1.559 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -38.433 1.895 3.150 1.00 0.00 H new ATOM 269 N ARG A 201 -34.654 1.848 1.401 1.00 0.00 N ATOM 270 CA ARG A 201 -34.346 1.039 0.239 1.00 0.00 C ATOM 271 C ARG A 201 -33.621 -0.218 0.665 1.00 0.00 C ATOM 272 O ARG A 201 -33.968 -1.282 0.177 1.00 0.00 O ATOM 273 CB ARG A 201 -33.605 1.823 -0.846 1.00 0.00 C ATOM 274 CG ARG A 201 -33.400 0.895 -2.045 1.00 0.00 C ATOM 275 CD ARG A 201 -33.272 1.654 -3.357 1.00 0.00 C ATOM 276 NE ARG A 201 -31.947 2.278 -3.482 1.00 0.00 N ATOM 277 CZ ARG A 201 -31.344 2.608 -4.632 1.00 0.00 C ATOM 278 NH1 ARG A 201 -32.042 2.803 -5.750 1.00 0.00 N ATOM 279 NH2 ARG A 201 -30.023 2.719 -4.634 1.00 0.00 N ATOM 0 H ARG A 201 -34.178 2.749 1.447 1.00 0.00 H new ATOM 0 HA ARG A 201 -35.284 0.740 -0.229 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -34.178 2.703 -1.139 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -32.645 2.178 -0.471 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -32.503 0.296 -1.887 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -34.239 0.202 -2.111 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -33.437 0.973 -4.192 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -34.045 2.420 -3.414 1.00 0.00 H new ATOM 0 HE ARG A 201 -31.443 2.477 -2.618 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -33.057 2.702 -5.742 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -31.561 3.054 -6.614 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -29.496 2.555 -3.776 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -29.534 2.969 -5.493 1.00 0.00 H new ATOM 293 N ILE A 202 -32.658 -0.132 1.575 1.00 0.00 N ATOM 294 CA ILE A 202 -31.943 -1.298 2.078 1.00 0.00 C ATOM 295 C ILE A 202 -32.920 -2.288 2.730 1.00 0.00 C ATOM 296 O ILE A 202 -32.727 -3.493 2.577 1.00 0.00 O ATOM 297 CB ILE A 202 -30.781 -0.831 2.983 1.00 0.00 C ATOM 298 CG1 ILE A 202 -29.721 -0.157 2.078 1.00 0.00 C ATOM 299 CG2 ILE A 202 -30.136 -1.982 3.773 1.00 0.00 C ATOM 300 CD1 ILE A 202 -28.684 0.646 2.858 1.00 0.00 C ATOM 0 H ILE A 202 -32.351 0.750 1.985 1.00 0.00 H new ATOM 0 HA ILE A 202 -31.484 -1.859 1.264 1.00 0.00 H new ATOM 0 HB ILE A 202 -31.178 -0.137 3.724 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -29.212 -0.923 1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -30.224 0.502 1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -29.327 -1.591 4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -30.885 -2.450 4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -29.738 -2.722 3.078 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -27.972 1.092 2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -29.183 1.434 3.422 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -28.156 -0.014 3.546 1.00 0.00 H new ATOM 312 N SER A 203 -33.972 -1.827 3.408 1.00 0.00 N ATOM 313 CA SER A 203 -34.989 -2.711 3.966 1.00 0.00 C ATOM 314 C SER A 203 -35.778 -3.462 2.878 1.00 0.00 C ATOM 315 O SER A 203 -36.085 -4.648 3.063 1.00 0.00 O ATOM 316 CB SER A 203 -35.922 -1.892 4.860 1.00 0.00 C ATOM 317 OG SER A 203 -35.198 -1.274 5.909 1.00 0.00 O ATOM 0 H SER A 203 -34.140 -0.836 3.584 1.00 0.00 H new ATOM 0 HA SER A 203 -34.490 -3.478 4.558 1.00 0.00 H new ATOM 0 HB2 SER A 203 -36.429 -1.132 4.265 1.00 0.00 H new ATOM 0 HB3 SER A 203 -36.694 -2.539 5.277 1.00 0.00 H new ATOM 0 HG SER A 203 -34.626 -0.569 5.540 1.00 0.00 H new ATOM 323 N THR A 204 -36.115 -2.796 1.770 1.00 0.00 N ATOM 324 CA THR A 204 -36.904 -3.349 0.672 1.00 0.00 C ATOM 325 C THR A 204 -36.043 -4.201 -0.284 1.00 0.00 C ATOM 326 O THR A 204 -36.475 -5.301 -0.656 1.00 0.00 O ATOM 327 CB THR A 204 -37.612 -2.176 -0.026 1.00 0.00 C ATOM 328 OG1 THR A 204 -38.486 -1.532 0.891 1.00 0.00 O ATOM 329 CG2 THR A 204 -38.433 -2.598 -1.246 1.00 0.00 C ATOM 0 H THR A 204 -35.837 -1.828 1.610 1.00 0.00 H new ATOM 0 HA THR A 204 -37.655 -4.043 1.051 1.00 0.00 H new ATOM 0 HB THR A 204 -36.823 -1.508 -0.370 1.00 0.00 H new ATOM 0 HG1 THR A 204 -38.935 -0.784 0.445 1.00 0.00 H new ATOM 0 HG21 THR A 204 -38.904 -1.720 -1.689 1.00 0.00 H new ATOM 0 HG22 THR A 204 -37.778 -3.067 -1.980 1.00 0.00 H new ATOM 0 HG23 THR A 204 -39.202 -3.307 -0.940 1.00 0.00 H new ATOM 337 N MET A 205 -34.849 -3.732 -0.678 1.00 0.00 N ATOM 338 CA MET A 205 -33.789 -4.523 -1.301 1.00 0.00 C ATOM 339 C MET A 205 -33.587 -5.826 -0.544 1.00 0.00 C ATOM 340 O MET A 205 -33.653 -5.860 0.686 1.00 0.00 O ATOM 341 CB MET A 205 -32.465 -3.750 -1.287 1.00 0.00 C ATOM 342 CG MET A 205 -32.466 -2.580 -2.271 1.00 0.00 C ATOM 343 SD MET A 205 -32.529 -2.983 -4.032 1.00 0.00 S ATOM 344 CE MET A 205 -30.940 -3.819 -4.230 1.00 0.00 C ATOM 0 H MET A 205 -34.590 -2.752 -0.565 1.00 0.00 H new ATOM 0 HA MET A 205 -34.088 -4.730 -2.329 1.00 0.00 H new ATOM 0 HB2 MET A 205 -32.276 -3.376 -0.281 1.00 0.00 H new ATOM 0 HB3 MET A 205 -31.648 -4.428 -1.533 1.00 0.00 H new ATOM 0 HG2 MET A 205 -33.320 -1.944 -2.039 1.00 0.00 H new ATOM 0 HG3 MET A 205 -31.569 -1.987 -2.092 1.00 0.00 H new ATOM 0 HE1 MET A 205 -30.732 -3.959 -5.291 1.00 0.00 H new ATOM 0 HE2 MET A 205 -30.152 -3.213 -3.783 1.00 0.00 H new ATOM 0 HE3 MET A 205 -30.976 -4.790 -3.736 1.00 0.00 H new ATOM 354 N ARG A 206 -33.359 -6.918 -1.280 1.00 0.00 N ATOM 355 CA ARG A 206 -33.247 -8.227 -0.655 1.00 0.00 C ATOM 356 C ARG A 206 -32.603 -9.215 -1.609 1.00 0.00 C ATOM 357 O ARG A 206 -31.500 -9.681 -1.343 1.00 0.00 O ATOM 358 CB ARG A 206 -34.649 -8.686 -0.187 1.00 0.00 C ATOM 359 CG ARG A 206 -34.596 -9.601 1.037 1.00 0.00 C ATOM 360 CD ARG A 206 -34.161 -8.834 2.296 1.00 0.00 C ATOM 361 NE ARG A 206 -34.827 -9.389 3.481 1.00 0.00 N ATOM 362 CZ ARG A 206 -35.995 -8.981 3.990 1.00 0.00 C ATOM 363 NH1 ARG A 206 -36.558 -7.837 3.599 1.00 0.00 N ATOM 364 NH2 ARG A 206 -36.601 -9.734 4.898 1.00 0.00 N ATOM 0 H ARG A 206 -33.251 -6.917 -2.294 1.00 0.00 H new ATOM 0 HA ARG A 206 -32.600 -8.171 0.221 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -35.254 -7.810 0.046 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -35.147 -9.208 -1.004 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -35.577 -10.047 1.202 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -33.901 -10.420 0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -33.079 -8.897 2.414 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -34.409 -7.778 2.191 1.00 0.00 H new ATOM 0 HE ARG A 206 -34.356 -10.156 3.960 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -36.097 -7.255 2.899 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -37.449 -7.544 4.000 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -36.176 -10.611 5.199 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -37.492 -9.436 5.295 1.00 0.00 H new ATOM 378 N LEU A 207 -33.310 -9.545 -2.692 1.00 0.00 N ATOM 379 CA LEU A 207 -33.010 -10.690 -3.549 1.00 0.00 C ATOM 380 C LEU A 207 -31.671 -10.428 -4.243 1.00 0.00 C ATOM 381 O LEU A 207 -31.597 -9.501 -5.049 1.00 0.00 O ATOM 382 CB LEU A 207 -34.148 -10.916 -4.563 1.00 0.00 C ATOM 383 CG LEU A 207 -35.286 -11.834 -4.071 1.00 0.00 C ATOM 384 CD1 LEU A 207 -35.863 -11.417 -2.714 1.00 0.00 C ATOM 385 CD2 LEU A 207 -36.437 -11.859 -5.082 1.00 0.00 C ATOM 0 H LEU A 207 -34.123 -9.012 -3.002 1.00 0.00 H new ATOM 0 HA LEU A 207 -32.932 -11.602 -2.957 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -34.572 -9.949 -4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -33.725 -11.342 -5.472 1.00 0.00 H new ATOM 0 HG LEU A 207 -34.834 -12.820 -3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -36.658 -12.106 -2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -35.075 -11.441 -1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -36.266 -10.407 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -37.229 -12.512 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -36.829 -10.850 -5.212 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -36.073 -12.232 -6.039 1.00 0.00 H new ATOM 397 N PRO A 208 -30.594 -11.165 -3.920 1.00 0.00 N ATOM 398 CA PRO A 208 -29.277 -10.869 -4.462 1.00 0.00 C ATOM 399 C PRO A 208 -29.074 -11.463 -5.857 1.00 0.00 C ATOM 400 O PRO A 208 -28.074 -11.166 -6.507 1.00 0.00 O ATOM 401 CB PRO A 208 -28.320 -11.490 -3.451 1.00 0.00 C ATOM 402 CG PRO A 208 -29.061 -12.735 -2.982 1.00 0.00 C ATOM 403 CD PRO A 208 -30.518 -12.275 -2.975 1.00 0.00 C ATOM 0 HA PRO A 208 -29.122 -9.798 -4.595 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -27.362 -11.740 -3.906 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -28.112 -10.811 -2.624 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -28.905 -13.577 -3.656 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -28.732 -13.054 -1.993 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -31.184 -13.085 -3.271 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -30.823 -11.960 -1.977 1.00 0.00 H new ATOM 411 N ASP A 209 -29.956 -12.356 -6.312 1.00 0.00 N ATOM 412 CA ASP A 209 -29.947 -12.887 -7.674 1.00 0.00 C ATOM 413 C ASP A 209 -30.726 -11.929 -8.577 1.00 0.00 C ATOM 414 O ASP A 209 -31.828 -12.242 -9.034 1.00 0.00 O ATOM 415 CB ASP A 209 -30.507 -14.317 -7.732 1.00 0.00 C ATOM 416 CG ASP A 209 -30.329 -14.880 -9.137 1.00 0.00 C ATOM 417 OD1 ASP A 209 -29.176 -14.873 -9.619 1.00 0.00 O ATOM 418 OD2 ASP A 209 -31.308 -15.299 -9.795 1.00 0.00 O ATOM 0 H ASP A 209 -30.707 -12.735 -5.735 1.00 0.00 H new ATOM 0 HA ASP A 209 -28.919 -12.956 -8.029 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -29.993 -14.949 -7.008 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -31.563 -14.316 -7.461 1.00 0.00 H new ATOM 423 N GLU A 210 -30.180 -10.726 -8.763 1.00 0.00 N ATOM 424 CA GLU A 210 -30.842 -9.674 -9.514 1.00 0.00 C ATOM 425 C GLU A 210 -30.654 -9.890 -11.019 1.00 0.00 C ATOM 426 O GLU A 210 -31.658 -10.018 -11.718 1.00 0.00 O ATOM 427 CB GLU A 210 -30.343 -8.293 -9.076 1.00 0.00 C ATOM 428 CG GLU A 210 -31.268 -7.209 -9.647 1.00 0.00 C ATOM 429 CD GLU A 210 -30.646 -5.823 -9.539 1.00 0.00 C ATOM 430 OE1 GLU A 210 -30.301 -5.392 -8.415 1.00 0.00 O ATOM 431 OE2 GLU A 210 -30.462 -5.167 -10.585 1.00 0.00 O ATOM 0 H GLU A 210 -29.267 -10.460 -8.395 1.00 0.00 H new ATOM 0 HA GLU A 210 -31.910 -9.716 -9.302 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -30.321 -8.231 -7.988 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -29.322 -8.136 -9.425 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -31.485 -7.430 -10.692 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -32.218 -7.224 -9.114 1.00 0.00 H new ATOM 438 N ARG A 211 -29.409 -9.898 -11.523 1.00 0.00 N ATOM 439 CA ARG A 211 -29.088 -10.153 -12.929 1.00 0.00 C ATOM 440 C ARG A 211 -27.585 -10.391 -13.118 1.00 0.00 C ATOM 441 O ARG A 211 -26.807 -9.459 -13.320 1.00 0.00 O ATOM 442 CB ARG A 211 -29.643 -9.020 -13.831 1.00 0.00 C ATOM 443 CG ARG A 211 -30.811 -9.532 -14.694 1.00 0.00 C ATOM 444 CD ARG A 211 -30.307 -10.136 -16.011 1.00 0.00 C ATOM 445 NE ARG A 211 -31.362 -10.884 -16.711 1.00 0.00 N ATOM 446 CZ ARG A 211 -32.431 -10.375 -17.337 1.00 0.00 C ATOM 447 NH1 ARG A 211 -32.602 -9.061 -17.432 1.00 0.00 N ATOM 448 NH2 ARG A 211 -33.304 -11.190 -17.913 1.00 0.00 N ATOM 0 H ARG A 211 -28.584 -9.723 -10.949 1.00 0.00 H new ATOM 0 HA ARG A 211 -29.583 -11.072 -13.242 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -29.979 -8.188 -13.212 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -28.850 -8.639 -14.474 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -31.374 -10.282 -14.139 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -31.496 -8.711 -14.906 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -29.937 -9.340 -16.657 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -29.466 -10.799 -15.808 1.00 0.00 H new ATOM 0 HE ARG A 211 -31.270 -11.900 -16.721 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -31.915 -8.427 -17.025 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -33.421 -8.687 -17.912 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -33.160 -12.199 -17.878 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -34.120 -10.808 -18.391 1.00 0.00 H new ATOM 462 N GLY A 212 -27.176 -11.660 -13.134 1.00 0.00 N ATOM 463 CA GLY A 212 -25.820 -12.084 -13.459 1.00 0.00 C ATOM 464 C GLY A 212 -25.022 -12.506 -12.221 1.00 0.00 C ATOM 465 O GLY A 212 -25.579 -12.623 -11.132 1.00 0.00 O ATOM 0 H GLY A 212 -27.797 -12.439 -12.915 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -25.862 -12.917 -14.161 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -25.299 -11.269 -13.962 1.00 0.00 H new ATOM 469 N PRO A 213 -23.706 -12.736 -12.367 1.00 0.00 N ATOM 470 CA PRO A 213 -22.824 -13.188 -11.291 1.00 0.00 C ATOM 471 C PRO A 213 -22.472 -12.088 -10.268 1.00 0.00 C ATOM 472 O PRO A 213 -21.560 -12.294 -9.461 1.00 0.00 O ATOM 473 CB PRO A 213 -21.579 -13.713 -12.025 1.00 0.00 C ATOM 474 CG PRO A 213 -21.492 -12.815 -13.256 1.00 0.00 C ATOM 475 CD PRO A 213 -22.961 -12.608 -13.614 1.00 0.00 C ATOM 0 HA PRO A 213 -23.309 -13.947 -10.678 1.00 0.00 H new ATOM 0 HB2 PRO A 213 -20.685 -13.635 -11.406 1.00 0.00 H new ATOM 0 HB3 PRO A 213 -21.687 -14.762 -12.299 1.00 0.00 H new ATOM 0 HG2 PRO A 213 -20.990 -11.872 -13.037 1.00 0.00 H new ATOM 0 HG3 PRO A 213 -20.939 -13.289 -14.067 1.00 0.00 H new ATOM 0 HD2 PRO A 213 -23.118 -11.627 -14.062 1.00 0.00 H new ATOM 0 HD3 PRO A 213 -23.292 -13.348 -14.343 1.00 0.00 H new ATOM 483 N LEU A 214 -23.120 -10.920 -10.337 1.00 0.00 N ATOM 484 CA LEU A 214 -22.820 -9.686 -9.613 1.00 0.00 C ATOM 485 C LEU A 214 -24.128 -8.967 -9.285 1.00 0.00 C ATOM 486 O LEU A 214 -25.201 -9.417 -9.699 1.00 0.00 O ATOM 487 CB LEU A 214 -21.873 -8.805 -10.460 1.00 0.00 C ATOM 488 CG LEU A 214 -22.422 -8.317 -11.826 1.00 0.00 C ATOM 489 CD1 LEU A 214 -23.261 -7.029 -11.752 1.00 0.00 C ATOM 490 CD2 LEU A 214 -21.246 -8.061 -12.777 1.00 0.00 C ATOM 0 H LEU A 214 -23.929 -10.807 -10.948 1.00 0.00 H new ATOM 0 HA LEU A 214 -22.312 -9.908 -8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -21.601 -7.930 -9.869 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -20.956 -9.366 -10.641 1.00 0.00 H new ATOM 0 HG LEU A 214 -23.083 -9.108 -12.181 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -23.604 -6.760 -12.751 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -24.122 -7.193 -11.104 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -22.652 -6.221 -11.348 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -21.625 -7.718 -13.740 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -20.593 -7.299 -12.351 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -20.684 -8.984 -12.917 1.00 0.00 H new ATOM 502 N GLU A 215 -24.043 -7.826 -8.603 1.00 0.00 N ATOM 503 CA GLU A 215 -25.143 -6.884 -8.444 1.00 0.00 C ATOM 504 C GLU A 215 -24.590 -5.469 -8.658 1.00 0.00 C ATOM 505 O GLU A 215 -23.376 -5.275 -8.586 1.00 0.00 O ATOM 506 CB GLU A 215 -25.786 -7.090 -7.056 1.00 0.00 C ATOM 507 CG GLU A 215 -27.234 -6.590 -6.957 1.00 0.00 C ATOM 508 CD GLU A 215 -27.846 -6.695 -5.550 1.00 0.00 C ATOM 509 OE1 GLU A 215 -27.451 -7.562 -4.738 1.00 0.00 O ATOM 510 OE2 GLU A 215 -28.761 -5.891 -5.235 1.00 0.00 O ATOM 0 H GLU A 215 -23.187 -7.527 -8.136 1.00 0.00 H new ATOM 0 HA GLU A 215 -25.932 -7.045 -9.179 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -25.762 -8.152 -6.810 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -25.183 -6.575 -6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -27.269 -5.549 -7.279 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -27.851 -7.160 -7.652 1.00 0.00 H new ATOM 517 N HIS A 216 -25.451 -4.471 -8.888 1.00 0.00 N ATOM 518 CA HIS A 216 -25.055 -3.064 -8.987 1.00 0.00 C ATOM 519 C HIS A 216 -24.317 -2.563 -7.742 1.00 0.00 C ATOM 520 O HIS A 216 -23.576 -1.580 -7.829 1.00 0.00 O ATOM 521 CB HIS A 216 -26.296 -2.173 -9.150 1.00 0.00 C ATOM 522 CG HIS A 216 -27.011 -2.262 -10.466 1.00 0.00 C ATOM 523 ND1 HIS A 216 -26.709 -1.560 -11.612 1.00 0.00 N ATOM 524 CD2 HIS A 216 -28.177 -2.936 -10.679 1.00 0.00 C ATOM 525 CE1 HIS A 216 -27.669 -1.829 -12.513 1.00 0.00 C ATOM 526 NE2 HIS A 216 -28.582 -2.668 -11.994 1.00 0.00 N ATOM 0 H HIS A 216 -26.452 -4.620 -9.012 1.00 0.00 H new ATOM 0 HA HIS A 216 -24.391 -3.005 -9.849 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -27.003 -2.423 -8.359 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -25.996 -1.137 -8.993 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -28.693 -3.561 -9.966 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -27.702 -1.427 -13.515 1.00 0.00 H new ATOM 0 HE2 HIS A 216 -29.408 -3.037 -12.465 1.00 0.00 H new ATOM 534 N LEU A 217 -24.600 -3.146 -6.573 1.00 0.00 N ATOM 535 CA LEU A 217 -24.121 -2.678 -5.286 1.00 0.00 C ATOM 536 C LEU A 217 -24.077 -3.894 -4.357 1.00 0.00 C ATOM 537 O LEU A 217 -24.939 -4.767 -4.435 1.00 0.00 O ATOM 538 CB LEU A 217 -25.029 -1.512 -4.814 1.00 0.00 C ATOM 539 CG LEU A 217 -25.953 -1.769 -3.606 1.00 0.00 C ATOM 540 CD1 LEU A 217 -25.204 -1.521 -2.290 1.00 0.00 C ATOM 541 CD2 LEU A 217 -27.168 -0.842 -3.674 1.00 0.00 C ATOM 0 H LEU A 217 -25.185 -3.979 -6.503 1.00 0.00 H new ATOM 0 HA LEU A 217 -23.113 -2.263 -5.313 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -24.388 -0.664 -4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -25.653 -1.210 -5.656 1.00 0.00 H new ATOM 0 HG LEU A 217 -26.279 -2.809 -3.639 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -25.873 -1.708 -1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -24.347 -2.191 -2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -24.859 -0.487 -2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -27.816 -1.029 -2.818 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -26.835 0.196 -3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -27.719 -1.032 -4.595 1.00 0.00 H new ATOM 553 N TYR A 218 -23.043 -3.972 -3.519 1.00 0.00 N ATOM 554 CA TYR A 218 -22.732 -5.145 -2.694 1.00 0.00 C ATOM 555 C TYR A 218 -21.823 -4.797 -1.508 1.00 0.00 C ATOM 556 O TYR A 218 -21.734 -5.580 -0.555 1.00 0.00 O ATOM 557 CB TYR A 218 -22.057 -6.223 -3.567 1.00 0.00 C ATOM 558 CG TYR A 218 -21.083 -5.641 -4.572 1.00 0.00 C ATOM 559 CD1 TYR A 218 -19.776 -5.289 -4.190 1.00 0.00 C ATOM 560 CD2 TYR A 218 -21.554 -5.309 -5.853 1.00 0.00 C ATOM 561 CE1 TYR A 218 -18.958 -4.576 -5.083 1.00 0.00 C ATOM 562 CE2 TYR A 218 -20.757 -4.575 -6.740 1.00 0.00 C ATOM 563 CZ TYR A 218 -19.445 -4.203 -6.360 1.00 0.00 C ATOM 564 OH TYR A 218 -18.643 -3.515 -7.221 1.00 0.00 O ATOM 0 H TYR A 218 -22.382 -3.206 -3.390 1.00 0.00 H new ATOM 0 HA TYR A 218 -23.671 -5.521 -2.287 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -21.530 -6.927 -2.923 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -22.824 -6.788 -4.097 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -19.403 -5.565 -3.215 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -22.542 -5.623 -6.157 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -17.952 -4.311 -4.794 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -21.141 -4.294 -7.709 1.00 0.00 H new ATOM 0 HH TYR A 218 -19.131 -3.339 -8.053 1.00 0.00 H new ATOM 574 N SER A 219 -21.139 -3.648 -1.545 1.00 0.00 N ATOM 575 CA SER A 219 -20.473 -3.088 -0.376 1.00 0.00 C ATOM 576 C SER A 219 -21.507 -2.290 0.425 1.00 0.00 C ATOM 577 O SER A 219 -22.537 -1.875 -0.114 1.00 0.00 O ATOM 578 CB SER A 219 -19.287 -2.224 -0.827 1.00 0.00 C ATOM 579 OG SER A 219 -18.386 -3.004 -1.601 1.00 0.00 O ATOM 0 H SER A 219 -21.035 -3.084 -2.389 1.00 0.00 H new ATOM 0 HA SER A 219 -20.071 -3.871 0.266 1.00 0.00 H new ATOM 0 HB2 SER A 219 -19.645 -1.378 -1.413 1.00 0.00 H new ATOM 0 HB3 SER A 219 -18.773 -1.815 0.043 1.00 0.00 H new ATOM 0 HG SER A 219 -17.633 -2.446 -1.887 1.00 0.00 H new ATOM 585 N LEU A 220 -21.227 -2.030 1.698 1.00 0.00 N ATOM 586 CA LEU A 220 -22.180 -1.527 2.672 1.00 0.00 C ATOM 587 C LEU A 220 -21.712 -0.128 3.071 1.00 0.00 C ATOM 588 O LEU A 220 -20.715 0.018 3.779 1.00 0.00 O ATOM 589 CB LEU A 220 -22.240 -2.554 3.818 1.00 0.00 C ATOM 590 CG LEU A 220 -23.332 -2.356 4.885 1.00 0.00 C ATOM 591 CD1 LEU A 220 -23.247 -3.521 5.877 1.00 0.00 C ATOM 592 CD2 LEU A 220 -23.216 -1.044 5.666 1.00 0.00 C ATOM 0 H LEU A 220 -20.296 -2.170 2.090 1.00 0.00 H new ATOM 0 HA LEU A 220 -23.200 -1.419 2.302 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -22.373 -3.543 3.379 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -21.273 -2.556 4.321 1.00 0.00 H new ATOM 0 HG LEU A 220 -24.286 -2.320 4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -24.012 -3.402 6.644 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -23.405 -4.461 5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -22.263 -3.529 6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -24.022 -0.983 6.397 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -22.256 -1.011 6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -23.287 -0.203 4.977 1.00 0.00 H new ATOM 604 N HIS A 221 -22.388 0.908 2.575 1.00 0.00 N ATOM 605 CA HIS A 221 -21.994 2.308 2.724 1.00 0.00 C ATOM 606 C HIS A 221 -23.266 3.140 2.908 1.00 0.00 C ATOM 607 O HIS A 221 -24.258 2.904 2.215 1.00 0.00 O ATOM 608 CB HIS A 221 -21.184 2.727 1.486 1.00 0.00 C ATOM 609 CG HIS A 221 -20.973 4.208 1.362 1.00 0.00 C ATOM 610 ND1 HIS A 221 -20.583 5.063 2.364 1.00 0.00 N ATOM 611 CD2 HIS A 221 -21.288 4.960 0.266 1.00 0.00 C ATOM 612 CE1 HIS A 221 -20.738 6.312 1.897 1.00 0.00 C ATOM 613 NE2 HIS A 221 -21.143 6.304 0.616 1.00 0.00 N ATOM 0 H HIS A 221 -23.250 0.792 2.043 1.00 0.00 H new ATOM 0 HA HIS A 221 -21.359 2.465 3.596 1.00 0.00 H new ATOM 0 HB2 HIS A 221 -20.212 2.234 1.517 1.00 0.00 H new ATOM 0 HB3 HIS A 221 -21.695 2.368 0.593 1.00 0.00 H new ATOM 0 HD1 HIS A 221 -20.241 4.799 3.288 1.00 0.00 H new ATOM 0 HD2 HIS A 221 -21.594 4.583 -0.698 1.00 0.00 H new ATOM 0 HE1 HIS A 221 -20.560 7.207 2.476 1.00 0.00 H new ATOM 621 N ILE A 222 -23.251 4.073 3.868 1.00 0.00 N ATOM 622 CA ILE A 222 -24.417 4.792 4.380 1.00 0.00 C ATOM 623 C ILE A 222 -24.024 6.274 4.574 1.00 0.00 C ATOM 624 O ILE A 222 -22.889 6.544 4.984 1.00 0.00 O ATOM 625 CB ILE A 222 -24.873 4.141 5.711 1.00 0.00 C ATOM 626 CG1 ILE A 222 -25.164 2.625 5.618 1.00 0.00 C ATOM 627 CG2 ILE A 222 -26.097 4.833 6.319 1.00 0.00 C ATOM 628 CD1 ILE A 222 -26.363 2.219 4.752 1.00 0.00 C ATOM 0 H ILE A 222 -22.386 4.358 4.327 1.00 0.00 H new ATOM 0 HA ILE A 222 -25.252 4.740 3.681 1.00 0.00 H new ATOM 0 HB ILE A 222 -24.009 4.276 6.362 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -24.275 2.129 5.228 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -25.325 2.244 6.627 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -26.372 4.335 7.249 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -25.861 5.877 6.522 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -26.931 4.779 5.619 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -26.469 1.134 4.762 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -27.270 2.676 5.149 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -26.204 2.558 3.728 1.00 0.00 H new ATOM 640 N PRO A 223 -24.898 7.243 4.244 1.00 0.00 N ATOM 641 CA PRO A 223 -24.669 8.664 4.489 1.00 0.00 C ATOM 642 C PRO A 223 -25.056 9.072 5.925 1.00 0.00 C ATOM 643 O PRO A 223 -26.221 9.347 6.211 1.00 0.00 O ATOM 644 CB PRO A 223 -25.538 9.372 3.444 1.00 0.00 C ATOM 645 CG PRO A 223 -26.741 8.444 3.289 1.00 0.00 C ATOM 646 CD PRO A 223 -26.137 7.057 3.491 1.00 0.00 C ATOM 0 HA PRO A 223 -23.616 8.931 4.401 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -25.838 10.365 3.778 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -25.007 9.500 2.501 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -27.513 8.659 4.028 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -27.203 8.543 2.307 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -26.826 6.410 4.034 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -25.939 6.578 2.532 1.00 0.00 H new ATOM 654 N ASN A 224 -24.092 9.159 6.844 1.00 0.00 N ATOM 655 CA ASN A 224 -24.331 9.805 8.133 1.00 0.00 C ATOM 656 C ASN A 224 -24.390 11.321 7.931 1.00 0.00 C ATOM 657 O ASN A 224 -23.433 11.898 7.412 1.00 0.00 O ATOM 658 CB ASN A 224 -23.198 9.472 9.115 1.00 0.00 C ATOM 659 CG ASN A 224 -23.257 10.346 10.357 1.00 0.00 C ATOM 660 OD1 ASN A 224 -22.314 11.072 10.653 1.00 0.00 O ATOM 661 ND2 ASN A 224 -24.330 10.302 11.118 1.00 0.00 N ATOM 0 H ASN A 224 -23.148 8.794 6.720 1.00 0.00 H new ATOM 0 HA ASN A 224 -25.274 9.442 8.542 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -23.264 8.423 9.404 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -22.236 9.607 8.620 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -24.381 10.874 11.961 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -25.110 9.696 10.865 1.00 0.00 H new ATOM 668 N CYS A 225 -25.434 11.984 8.418 1.00 0.00 N ATOM 669 CA CYS A 225 -25.511 13.436 8.443 1.00 0.00 C ATOM 670 C CYS A 225 -25.092 13.901 9.844 1.00 0.00 C ATOM 671 O CYS A 225 -25.248 13.173 10.829 1.00 0.00 O ATOM 672 CB CYS A 225 -26.933 13.904 8.117 1.00 0.00 C ATOM 673 SG CYS A 225 -27.038 15.695 7.836 1.00 0.00 S ATOM 0 H CYS A 225 -26.256 11.523 8.809 1.00 0.00 H new ATOM 0 HA CYS A 225 -24.848 13.865 7.691 1.00 0.00 H new ATOM 0 HB2 CYS A 225 -27.288 13.380 7.230 1.00 0.00 H new ATOM 0 HB3 CYS A 225 -27.598 13.630 8.936 1.00 0.00 H new ATOM 678 N ASP A 226 -24.591 15.127 9.962 1.00 0.00 N ATOM 679 CA ASP A 226 -24.085 15.708 11.203 1.00 0.00 C ATOM 680 C ASP A 226 -25.201 15.743 12.253 1.00 0.00 C ATOM 681 O ASP A 226 -26.389 15.693 11.918 1.00 0.00 O ATOM 682 CB ASP A 226 -23.614 17.153 10.930 1.00 0.00 C ATOM 683 CG ASP A 226 -22.096 17.310 10.888 1.00 0.00 C ATOM 684 OD1 ASP A 226 -21.412 16.752 11.778 1.00 0.00 O ATOM 685 OD2 ASP A 226 -21.615 18.038 9.988 1.00 0.00 O ATOM 0 H ASP A 226 -24.523 15.766 9.170 1.00 0.00 H new ATOM 0 HA ASP A 226 -23.256 15.104 11.571 1.00 0.00 H new ATOM 0 HB2 ASP A 226 -24.031 17.487 9.980 1.00 0.00 H new ATOM 0 HB3 ASP A 226 -24.016 17.808 11.703 1.00 0.00 H new ATOM 690 N LYS A 227 -24.848 15.860 13.534 1.00 0.00 N ATOM 691 CA LYS A 227 -25.768 15.780 14.670 1.00 0.00 C ATOM 692 C LYS A 227 -26.826 16.869 14.548 1.00 0.00 C ATOM 693 O LYS A 227 -28.014 16.603 14.731 1.00 0.00 O ATOM 694 CB LYS A 227 -24.952 15.819 15.983 1.00 0.00 C ATOM 695 CG LYS A 227 -25.750 15.488 17.257 1.00 0.00 C ATOM 696 CD LYS A 227 -26.311 16.720 17.980 1.00 0.00 C ATOM 697 CE LYS A 227 -27.024 16.321 19.286 1.00 0.00 C ATOM 698 NZ LYS A 227 -27.424 17.488 20.107 1.00 0.00 N ATOM 0 H LYS A 227 -23.881 16.018 13.819 1.00 0.00 H new ATOM 0 HA LYS A 227 -26.315 14.837 14.678 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -24.123 15.116 15.899 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -24.517 16.812 16.093 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -26.575 14.826 16.995 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -25.107 14.938 17.944 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -25.501 17.415 18.202 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -27.009 17.242 17.326 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -27.909 15.733 19.045 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -26.365 15.680 19.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -27.898 17.158 20.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -26.579 18.038 20.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -28.076 18.089 19.563 1.00 0.00 H new ATOM 712 N HIS A 228 -26.427 18.081 14.157 1.00 0.00 N ATOM 713 CA HIS A 228 -27.336 19.209 13.953 1.00 0.00 C ATOM 714 C HIS A 228 -28.177 19.031 12.678 1.00 0.00 C ATOM 715 O HIS A 228 -29.155 19.750 12.462 1.00 0.00 O ATOM 716 CB HIS A 228 -26.520 20.517 13.915 1.00 0.00 C ATOM 717 CG HIS A 228 -25.794 20.843 15.207 1.00 0.00 C ATOM 718 ND1 HIS A 228 -25.106 22.002 15.507 1.00 0.00 N ATOM 719 CD2 HIS A 228 -25.715 20.041 16.313 1.00 0.00 C ATOM 720 CE1 HIS A 228 -24.646 21.892 16.766 1.00 0.00 C ATOM 721 NE2 HIS A 228 -25.010 20.715 17.300 1.00 0.00 N ATOM 0 H HIS A 228 -25.450 18.309 13.971 1.00 0.00 H new ATOM 0 HA HIS A 228 -28.039 19.254 14.785 1.00 0.00 H new ATOM 0 HB2 HIS A 228 -25.789 20.451 13.109 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -27.190 21.342 13.671 1.00 0.00 H new ATOM 0 HD2 HIS A 228 -26.132 19.049 16.403 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -24.065 22.646 17.277 1.00 0.00 H new ATOM 0 HE2 HIS A 228 -24.808 20.383 18.243 1.00 0.00 H new ATOM 729 N GLY A 229 -27.832 18.069 11.824 1.00 0.00 N ATOM 730 CA GLY A 229 -28.305 17.964 10.462 1.00 0.00 C ATOM 731 C GLY A 229 -27.700 19.108 9.667 1.00 0.00 C ATOM 732 O GLY A 229 -28.399 20.075 9.356 1.00 0.00 O ATOM 0 H GLY A 229 -27.191 17.318 12.080 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.016 17.005 10.031 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -29.394 18.012 10.432 1.00 0.00 H new ATOM 736 N LEU A 230 -26.392 19.053 9.400 1.00 0.00 N ATOM 737 CA LEU A 230 -25.780 19.881 8.369 1.00 0.00 C ATOM 738 C LEU A 230 -25.855 19.052 7.088 1.00 0.00 C ATOM 739 O LEU A 230 -26.911 19.056 6.454 1.00 0.00 O ATOM 740 CB LEU A 230 -24.373 20.354 8.780 1.00 0.00 C ATOM 741 CG LEU A 230 -23.730 21.330 7.769 1.00 0.00 C ATOM 742 CD1 LEU A 230 -24.541 22.626 7.644 1.00 0.00 C ATOM 743 CD2 LEU A 230 -22.314 21.699 8.229 1.00 0.00 C ATOM 0 H LEU A 230 -25.739 18.440 9.888 1.00 0.00 H new ATOM 0 HA LEU A 230 -26.302 20.825 8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -24.432 20.839 9.754 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -23.726 19.485 8.896 1.00 0.00 H new ATOM 0 HG LEU A 230 -23.706 20.827 6.802 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -24.060 23.289 6.925 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -25.550 22.393 7.304 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -24.591 23.119 8.615 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -21.866 22.387 7.512 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -22.362 22.176 9.208 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -21.706 20.797 8.294 1.00 0.00 H new ATOM 755 N TYR A 231 -24.830 18.265 6.776 1.00 0.00 N ATOM 756 CA TYR A 231 -24.820 17.345 5.653 1.00 0.00 C ATOM 757 C TYR A 231 -23.945 16.134 5.997 1.00 0.00 C ATOM 758 O TYR A 231 -23.686 15.872 7.177 1.00 0.00 O ATOM 759 CB TYR A 231 -24.317 18.098 4.414 1.00 0.00 C ATOM 760 CG TYR A 231 -24.829 17.536 3.104 1.00 0.00 C ATOM 761 CD1 TYR A 231 -26.215 17.479 2.871 1.00 0.00 C ATOM 762 CD2 TYR A 231 -23.929 17.109 2.111 1.00 0.00 C ATOM 763 CE1 TYR A 231 -26.708 17.021 1.638 1.00 0.00 C ATOM 764 CE2 TYR A 231 -24.408 16.686 0.858 1.00 0.00 C ATOM 765 CZ TYR A 231 -25.801 16.659 0.615 1.00 0.00 C ATOM 766 OH TYR A 231 -26.291 16.270 -0.588 1.00 0.00 O ATOM 0 H TYR A 231 -23.963 18.252 7.313 1.00 0.00 H new ATOM 0 HA TYR A 231 -25.821 16.970 5.439 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -24.615 19.144 4.491 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -23.227 18.077 4.406 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -26.903 17.789 3.644 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -22.868 17.106 2.311 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -27.773 16.946 1.472 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -23.716 16.384 0.086 1.00 0.00 H new ATOM 0 HH TYR A 231 -26.902 15.514 -0.463 1.00 0.00 H new ATOM 776 N ASN A 232 -23.500 15.398 4.972 1.00 0.00 N ATOM 777 CA ASN A 232 -22.368 14.483 5.085 1.00 0.00 C ATOM 778 C ASN A 232 -21.189 15.252 5.685 1.00 0.00 C ATOM 779 O ASN A 232 -20.954 16.402 5.306 1.00 0.00 O ATOM 780 CB ASN A 232 -21.958 13.898 3.722 1.00 0.00 C ATOM 781 CG ASN A 232 -22.932 12.881 3.141 1.00 0.00 C ATOM 782 OD1 ASN A 232 -23.946 12.525 3.728 1.00 0.00 O ATOM 783 ND2 ASN A 232 -22.667 12.406 1.938 1.00 0.00 N ATOM 0 H ASN A 232 -23.918 15.423 4.042 1.00 0.00 H new ATOM 0 HA ASN A 232 -22.660 13.648 5.722 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -21.843 14.717 3.011 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -20.981 13.426 3.825 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -23.306 11.744 1.499 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -21.823 12.701 1.448 1.00 0.00 H new ATOM 790 N LEU A 233 -20.438 14.625 6.589 1.00 0.00 N ATOM 791 CA LEU A 233 -19.228 15.183 7.195 1.00 0.00 C ATOM 792 C LEU A 233 -18.171 14.095 7.296 1.00 0.00 C ATOM 793 O LEU A 233 -17.076 14.273 6.779 1.00 0.00 O ATOM 794 CB LEU A 233 -19.542 15.849 8.547 1.00 0.00 C ATOM 795 CG LEU A 233 -18.518 16.887 9.060 1.00 0.00 C ATOM 796 CD1 LEU A 233 -17.136 16.300 9.372 1.00 0.00 C ATOM 797 CD2 LEU A 233 -18.366 18.102 8.139 1.00 0.00 C ATOM 0 H LEU A 233 -20.660 13.690 6.930 1.00 0.00 H new ATOM 0 HA LEU A 233 -18.828 15.975 6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -20.513 16.338 8.469 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -19.639 15.066 9.299 1.00 0.00 H new ATOM 0 HG LEU A 233 -18.954 17.224 10.001 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -16.476 17.092 9.726 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -17.231 15.535 10.143 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -16.717 15.855 8.469 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -17.632 18.789 8.561 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -18.032 17.773 7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -19.326 18.610 8.045 1.00 0.00 H new ATOM 809 N LYS A 234 -18.495 12.933 7.862 1.00 0.00 N ATOM 810 CA LYS A 234 -17.648 11.741 7.761 1.00 0.00 C ATOM 811 C LYS A 234 -18.488 10.493 7.510 1.00 0.00 C ATOM 812 O LYS A 234 -19.592 10.362 8.043 1.00 0.00 O ATOM 813 CB LYS A 234 -16.692 11.639 8.967 1.00 0.00 C ATOM 814 CG LYS A 234 -17.361 11.498 10.347 1.00 0.00 C ATOM 815 CD LYS A 234 -16.284 11.478 11.447 1.00 0.00 C ATOM 816 CE LYS A 234 -16.795 11.021 12.822 1.00 0.00 C ATOM 817 NZ LYS A 234 -17.528 12.067 13.556 1.00 0.00 N ATOM 0 H LYS A 234 -19.348 12.790 8.402 1.00 0.00 H new ATOM 0 HA LYS A 234 -17.001 11.832 6.888 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -16.036 10.782 8.814 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -16.060 12.527 8.981 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -18.050 12.326 10.514 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -17.950 10.581 10.384 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -15.475 10.818 11.135 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -15.861 12.478 11.543 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -17.447 10.157 12.689 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -15.948 10.692 13.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -17.844 11.691 14.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -16.903 12.884 13.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -18.355 12.366 13.001 1.00 0.00 H new ATOM 831 N GLN A 235 -18.006 9.601 6.642 1.00 0.00 N ATOM 832 CA GLN A 235 -18.695 8.407 6.170 1.00 0.00 C ATOM 833 C GLN A 235 -17.759 7.209 6.402 1.00 0.00 C ATOM 834 O GLN A 235 -16.610 7.395 6.803 1.00 0.00 O ATOM 835 CB GLN A 235 -19.008 8.590 4.674 1.00 0.00 C ATOM 836 CG GLN A 235 -19.887 9.804 4.329 1.00 0.00 C ATOM 837 CD GLN A 235 -19.898 10.140 2.839 1.00 0.00 C ATOM 838 OE1 GLN A 235 -20.593 9.522 2.040 1.00 0.00 O ATOM 839 NE2 GLN A 235 -19.115 11.120 2.413 1.00 0.00 N ATOM 0 H GLN A 235 -17.078 9.701 6.231 1.00 0.00 H new ATOM 0 HA GLN A 235 -19.632 8.237 6.700 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.067 8.678 4.131 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.503 7.689 4.311 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.908 9.609 4.658 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.532 10.671 4.887 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -18.536 11.635 3.076 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -19.091 11.359 1.422 1.00 0.00 H new ATOM 848 N CYS A 236 -18.222 5.979 6.158 1.00 0.00 N ATOM 849 CA CYS A 236 -17.394 4.773 6.106 1.00 0.00 C ATOM 850 C CYS A 236 -17.892 3.848 4.997 1.00 0.00 C ATOM 851 O CYS A 236 -19.008 4.027 4.493 1.00 0.00 O ATOM 852 CB CYS A 236 -17.388 4.035 7.457 1.00 0.00 C ATOM 853 SG CYS A 236 -15.756 3.748 8.212 1.00 0.00 S ATOM 0 H CYS A 236 -19.210 5.791 5.987 1.00 0.00 H new ATOM 0 HA CYS A 236 -16.369 5.074 5.890 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -17.995 4.604 8.161 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -17.877 3.070 7.322 1.00 0.00 H new ATOM 858 N LYS A 237 -17.076 2.852 4.638 1.00 0.00 N ATOM 859 CA LYS A 237 -17.380 1.819 3.654 1.00 0.00 C ATOM 860 C LYS A 237 -16.973 0.486 4.270 1.00 0.00 C ATOM 861 O LYS A 237 -15.790 0.236 4.503 1.00 0.00 O ATOM 862 CB LYS A 237 -16.625 2.114 2.345 1.00 0.00 C ATOM 863 CG LYS A 237 -17.207 1.462 1.080 1.00 0.00 C ATOM 864 CD LYS A 237 -17.353 2.530 -0.020 1.00 0.00 C ATOM 865 CE LYS A 237 -17.687 1.916 -1.379 1.00 0.00 C ATOM 866 NZ LYS A 237 -17.760 2.939 -2.442 1.00 0.00 N ATOM 0 H LYS A 237 -16.147 2.743 5.045 1.00 0.00 H new ATOM 0 HA LYS A 237 -18.440 1.792 3.403 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -16.600 3.194 2.197 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -15.593 1.784 2.460 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -16.555 0.658 0.738 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -18.176 1.015 1.300 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -18.136 3.234 0.261 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -16.426 3.098 -0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -16.930 1.176 -1.639 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -18.639 1.390 -1.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -17.989 2.482 -3.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -18.499 3.632 -2.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -16.843 3.424 -2.520 1.00 0.00 H new ATOM 880 N MET A 238 -17.962 -0.346 4.559 1.00 0.00 N ATOM 881 CA MET A 238 -17.779 -1.741 4.936 1.00 0.00 C ATOM 882 C MET A 238 -17.778 -2.569 3.645 1.00 0.00 C ATOM 883 O MET A 238 -18.586 -2.316 2.746 1.00 0.00 O ATOM 884 CB MET A 238 -18.933 -2.189 5.853 1.00 0.00 C ATOM 885 CG MET A 238 -18.669 -2.055 7.355 1.00 0.00 C ATOM 886 SD MET A 238 -18.910 -0.398 8.063 1.00 0.00 S ATOM 887 CE MET A 238 -17.193 0.162 8.169 1.00 0.00 C ATOM 0 H MET A 238 -18.942 -0.062 4.537 1.00 0.00 H new ATOM 0 HA MET A 238 -16.843 -1.877 5.477 1.00 0.00 H new ATOM 0 HB2 MET A 238 -19.820 -1.606 5.604 1.00 0.00 H new ATOM 0 HB3 MET A 238 -19.165 -3.231 5.634 1.00 0.00 H new ATOM 0 HG2 MET A 238 -19.321 -2.752 7.882 1.00 0.00 H new ATOM 0 HG3 MET A 238 -17.643 -2.367 7.553 1.00 0.00 H new ATOM 0 HE1 MET A 238 -17.129 1.014 8.846 1.00 0.00 H new ATOM 0 HE2 MET A 238 -16.569 -0.648 8.546 1.00 0.00 H new ATOM 0 HE3 MET A 238 -16.845 0.458 7.179 1.00 0.00 H new ATOM 897 N SER A 239 -16.901 -3.567 3.541 1.00 0.00 N ATOM 898 CA SER A 239 -16.951 -4.624 2.532 1.00 0.00 C ATOM 899 C SER A 239 -16.025 -5.760 2.995 1.00 0.00 C ATOM 900 O SER A 239 -15.563 -5.766 4.142 1.00 0.00 O ATOM 901 CB SER A 239 -16.587 -4.088 1.132 1.00 0.00 C ATOM 902 OG SER A 239 -17.221 -4.833 0.111 1.00 0.00 O ATOM 0 H SER A 239 -16.110 -3.665 4.178 1.00 0.00 H new ATOM 0 HA SER A 239 -17.966 -5.009 2.435 1.00 0.00 H new ATOM 0 HB2 SER A 239 -16.879 -3.041 1.055 1.00 0.00 H new ATOM 0 HB3 SER A 239 -15.506 -4.128 0.996 1.00 0.00 H new ATOM 0 HG SER A 239 -17.652 -4.221 -0.522 1.00 0.00 H new ATOM 908 N LEU A 240 -15.774 -6.755 2.143 1.00 0.00 N ATOM 909 CA LEU A 240 -14.984 -7.950 2.470 1.00 0.00 C ATOM 910 C LEU A 240 -13.712 -8.090 1.629 1.00 0.00 C ATOM 911 O LEU A 240 -12.830 -8.870 1.989 1.00 0.00 O ATOM 912 CB LEU A 240 -15.856 -9.223 2.461 1.00 0.00 C ATOM 913 CG LEU A 240 -16.887 -9.380 1.332 1.00 0.00 C ATOM 914 CD1 LEU A 240 -16.203 -9.432 -0.032 1.00 0.00 C ATOM 915 CD2 LEU A 240 -17.727 -10.641 1.569 1.00 0.00 C ATOM 0 H LEU A 240 -16.121 -6.755 1.184 1.00 0.00 H new ATOM 0 HA LEU A 240 -14.627 -7.815 3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -15.189 -10.085 2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -16.390 -9.270 3.410 1.00 0.00 H new ATOM 0 HG LEU A 240 -17.545 -8.511 1.337 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -16.956 -9.543 -0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -15.645 -8.510 -0.195 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -15.519 -10.280 -0.064 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -18.457 -10.748 0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -17.075 -11.514 1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -18.247 -10.558 2.523 1.00 0.00 H new ATOM 927 N ASN A 241 -13.547 -7.278 0.587 1.00 0.00 N ATOM 928 CA ASN A 241 -12.315 -7.129 -0.178 1.00 0.00 C ATOM 929 C ASN A 241 -12.053 -5.638 -0.305 1.00 0.00 C ATOM 930 O ASN A 241 -12.999 -4.868 -0.493 1.00 0.00 O ATOM 931 CB ASN A 241 -12.443 -7.782 -1.550 1.00 0.00 C ATOM 932 CG ASN A 241 -11.163 -7.537 -2.324 1.00 0.00 C ATOM 933 OD1 ASN A 241 -10.068 -7.858 -1.876 1.00 0.00 O ATOM 934 ND2 ASN A 241 -11.225 -6.857 -3.445 1.00 0.00 N ATOM 0 H ASN A 241 -14.299 -6.683 0.240 1.00 0.00 H new ATOM 0 HA ASN A 241 -11.485 -7.624 0.325 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -12.622 -8.852 -1.444 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -13.296 -7.368 -2.088 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -10.367 -6.601 -3.934 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -12.131 -6.585 -3.827 1.00 0.00 H new ATOM 941 N GLY A 242 -10.791 -5.227 -0.187 1.00 0.00 N ATOM 942 CA GLY A 242 -10.379 -3.836 -0.224 1.00 0.00 C ATOM 943 C GLY A 242 -10.671 -3.136 1.097 1.00 0.00 C ATOM 944 O GLY A 242 -9.757 -2.602 1.721 1.00 0.00 O ATOM 0 H GLY A 242 -10.012 -5.873 -0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -9.313 -3.776 -0.442 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -10.899 -3.322 -1.033 1.00 0.00 H new ATOM 948 N GLN A 243 -11.934 -3.116 1.516 1.00 0.00 N ATOM 949 CA GLN A 243 -12.370 -2.430 2.720 1.00 0.00 C ATOM 950 C GLN A 243 -11.855 -3.161 3.961 1.00 0.00 C ATOM 951 O GLN A 243 -12.112 -4.356 4.137 1.00 0.00 O ATOM 952 CB GLN A 243 -13.900 -2.330 2.745 1.00 0.00 C ATOM 953 CG GLN A 243 -14.518 -1.241 1.842 1.00 0.00 C ATOM 954 CD GLN A 243 -14.222 -1.344 0.343 1.00 0.00 C ATOM 955 OE1 GLN A 243 -14.984 -1.924 -0.425 1.00 0.00 O ATOM 956 NE2 GLN A 243 -13.135 -0.753 -0.118 1.00 0.00 N ATOM 0 H GLN A 243 -12.691 -3.584 1.018 1.00 0.00 H new ATOM 0 HA GLN A 243 -11.958 -1.421 2.721 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -14.313 -3.295 2.452 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -14.216 -2.146 3.772 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -15.599 -1.259 1.978 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -14.169 -0.270 2.192 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -12.505 -0.272 0.524 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -12.926 -0.777 -1.116 1.00 0.00 H new ATOM 965 N ARG A 244 -11.175 -2.410 4.834 1.00 0.00 N ATOM 966 CA ARG A 244 -11.086 -2.672 6.268 1.00 0.00 C ATOM 967 C ARG A 244 -11.637 -1.435 6.969 1.00 0.00 C ATOM 968 O ARG A 244 -10.873 -0.671 7.560 1.00 0.00 O ATOM 969 CB ARG A 244 -9.641 -2.957 6.723 1.00 0.00 C ATOM 970 CG ARG A 244 -9.146 -4.379 6.492 1.00 0.00 C ATOM 971 CD ARG A 244 -8.877 -4.722 5.024 1.00 0.00 C ATOM 972 NE ARG A 244 -7.839 -5.751 4.911 1.00 0.00 N ATOM 973 CZ ARG A 244 -7.838 -6.965 5.468 1.00 0.00 C ATOM 974 NH1 ARG A 244 -8.917 -7.472 6.061 1.00 0.00 N ATOM 975 NH2 ARG A 244 -6.716 -7.664 5.411 1.00 0.00 N ATOM 0 H ARG A 244 -10.657 -1.579 4.550 1.00 0.00 H new ATOM 0 HA ARG A 244 -11.657 -3.566 6.520 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -8.973 -2.270 6.203 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -9.563 -2.733 7.787 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -8.229 -4.529 7.062 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -9.884 -5.077 6.887 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -9.796 -5.073 4.554 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -8.566 -3.825 4.487 1.00 0.00 H new ATOM 0 HE ARG A 244 -7.026 -5.513 4.343 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -9.780 -6.929 6.100 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -8.881 -8.403 6.476 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -5.893 -7.271 4.954 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -6.674 -8.595 5.824 1.00 0.00 H new ATOM 989 N GLY A 245 -12.949 -1.214 6.870 1.00 0.00 N ATOM 990 CA GLY A 245 -13.621 -0.166 7.622 1.00 0.00 C ATOM 991 C GLY A 245 -12.998 1.199 7.356 1.00 0.00 C ATOM 992 O GLY A 245 -12.732 1.947 8.300 1.00 0.00 O ATOM 0 H GLY A 245 -13.568 -1.756 6.268 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -14.677 -0.144 7.353 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -13.568 -0.390 8.687 1.00 0.00 H new ATOM 996 N GLU A 246 -12.721 1.479 6.082 1.00 0.00 N ATOM 997 CA GLU A 246 -12.195 2.755 5.631 1.00 0.00 C ATOM 998 C GLU A 246 -13.281 3.807 5.825 1.00 0.00 C ATOM 999 O GLU A 246 -14.397 3.640 5.328 1.00 0.00 O ATOM 1000 CB GLU A 246 -11.695 2.661 4.171 1.00 0.00 C ATOM 1001 CG GLU A 246 -12.718 2.160 3.128 1.00 0.00 C ATOM 1002 CD GLU A 246 -12.097 1.717 1.792 1.00 0.00 C ATOM 1003 OE1 GLU A 246 -11.494 0.617 1.726 1.00 0.00 O ATOM 1004 OE2 GLU A 246 -12.291 2.381 0.750 1.00 0.00 O ATOM 0 H GLU A 246 -12.861 0.809 5.326 1.00 0.00 H new ATOM 0 HA GLU A 246 -11.324 3.044 6.218 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.349 3.648 3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -10.830 1.998 4.148 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -13.272 1.323 3.553 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -13.440 2.954 2.934 1.00 0.00 H new ATOM 1011 N CYS A 247 -12.946 4.879 6.538 1.00 0.00 N ATOM 1012 CA CYS A 247 -13.748 6.079 6.678 1.00 0.00 C ATOM 1013 C CYS A 247 -12.994 7.222 5.997 1.00 0.00 C ATOM 1014 O CYS A 247 -11.805 7.123 5.677 1.00 0.00 O ATOM 1015 CB CYS A 247 -13.984 6.401 8.163 1.00 0.00 C ATOM 1016 SG CYS A 247 -15.228 5.490 9.142 1.00 0.00 S ATOM 0 H CYS A 247 -12.068 4.932 7.055 1.00 0.00 H new ATOM 0 HA CYS A 247 -14.724 5.938 6.214 1.00 0.00 H new ATOM 0 HB2 CYS A 247 -13.027 6.279 8.671 1.00 0.00 H new ATOM 0 HB3 CYS A 247 -14.244 7.458 8.222 1.00 0.00 H new ATOM 1021 N TRP A 248 -13.705 8.317 5.752 1.00 0.00 N ATOM 1022 CA TRP A 248 -13.161 9.552 5.221 1.00 0.00 C ATOM 1023 C TRP A 248 -14.055 10.677 5.714 1.00 0.00 C ATOM 1024 O TRP A 248 -15.249 10.468 5.964 1.00 0.00 O ATOM 1025 CB TRP A 248 -13.122 9.519 3.680 1.00 0.00 C ATOM 1026 CG TRP A 248 -14.434 9.255 3.005 1.00 0.00 C ATOM 1027 CD1 TRP A 248 -15.239 10.167 2.411 1.00 0.00 C ATOM 1028 CD2 TRP A 248 -15.111 7.975 2.856 1.00 0.00 C ATOM 1029 NE1 TRP A 248 -16.417 9.559 2.026 1.00 0.00 N ATOM 1030 CE2 TRP A 248 -16.398 8.209 2.298 1.00 0.00 C ATOM 1031 CE3 TRP A 248 -14.773 6.642 3.154 1.00 0.00 C ATOM 1032 CZ2 TRP A 248 -17.349 7.189 2.168 1.00 0.00 C ATOM 1033 CZ3 TRP A 248 -15.700 5.604 2.980 1.00 0.00 C ATOM 1034 CH2 TRP A 248 -17.000 5.874 2.512 1.00 0.00 C ATOM 0 H TRP A 248 -14.709 8.366 5.925 1.00 0.00 H new ATOM 0 HA TRP A 248 -12.135 9.697 5.559 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -12.736 10.474 3.324 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -12.413 8.752 3.369 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -14.997 11.209 2.261 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -17.202 10.047 1.595 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -13.784 6.414 3.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -18.342 7.412 1.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -15.414 4.588 3.207 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -17.722 5.076 2.419 1.00 0.00 H new ATOM 1045 N CYS A 249 -13.491 11.877 5.769 1.00 0.00 N ATOM 1046 CA CYS A 249 -14.219 13.105 6.006 1.00 0.00 C ATOM 1047 C CYS A 249 -14.372 13.828 4.668 1.00 0.00 C ATOM 1048 O CYS A 249 -13.571 13.632 3.741 1.00 0.00 O ATOM 1049 CB CYS A 249 -13.468 13.930 7.056 1.00 0.00 C ATOM 1050 SG CYS A 249 -13.715 15.725 7.027 1.00 0.00 S ATOM 0 H CYS A 249 -12.489 12.021 5.646 1.00 0.00 H new ATOM 0 HA CYS A 249 -15.218 12.923 6.402 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -13.755 13.565 8.042 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -12.402 13.733 6.942 1.00 0.00 H new ATOM 1055 N VAL A 250 -15.399 14.662 4.584 1.00 0.00 N ATOM 1056 CA VAL A 250 -15.808 15.485 3.466 1.00 0.00 C ATOM 1057 C VAL A 250 -16.194 16.855 4.029 1.00 0.00 C ATOM 1058 O VAL A 250 -16.861 16.935 5.058 1.00 0.00 O ATOM 1059 CB VAL A 250 -17.000 14.834 2.729 1.00 0.00 C ATOM 1060 CG1 VAL A 250 -16.553 13.641 1.880 1.00 0.00 C ATOM 1061 CG2 VAL A 250 -18.127 14.319 3.646 1.00 0.00 C ATOM 0 H VAL A 250 -16.025 14.788 5.379 1.00 0.00 H new ATOM 0 HA VAL A 250 -15.000 15.589 2.742 1.00 0.00 H new ATOM 0 HB VAL A 250 -17.391 15.649 2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -17.418 13.208 1.377 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -15.829 13.975 1.136 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -16.093 12.889 2.522 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -18.918 13.880 3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -17.728 13.564 4.324 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -18.533 15.149 4.225 1.00 0.00 H new ATOM 1071 N ASN A 251 -15.820 17.940 3.352 1.00 0.00 N ATOM 1072 CA ASN A 251 -16.482 19.233 3.559 1.00 0.00 C ATOM 1073 C ASN A 251 -17.944 19.105 3.100 1.00 0.00 C ATOM 1074 O ASN A 251 -18.206 18.312 2.192 1.00 0.00 O ATOM 1075 CB ASN A 251 -15.753 20.337 2.760 1.00 0.00 C ATOM 1076 CG ASN A 251 -15.136 21.415 3.643 1.00 0.00 C ATOM 1077 OD1 ASN A 251 -14.915 21.229 4.834 1.00 0.00 O ATOM 1078 ND2 ASN A 251 -14.856 22.577 3.087 1.00 0.00 N ATOM 0 H ASN A 251 -15.070 17.953 2.661 1.00 0.00 H new ATOM 0 HA ASN A 251 -16.451 19.509 4.613 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -14.969 19.880 2.155 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -16.458 20.802 2.070 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -14.453 23.327 3.649 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -15.042 22.726 2.095 1.00 0.00 H new ATOM 1085 N PRO A 252 -18.901 19.901 3.605 1.00 0.00 N ATOM 1086 CA PRO A 252 -20.325 19.691 3.323 1.00 0.00 C ATOM 1087 C PRO A 252 -20.742 19.844 1.846 1.00 0.00 C ATOM 1088 O PRO A 252 -21.779 19.308 1.460 1.00 0.00 O ATOM 1089 CB PRO A 252 -21.087 20.649 4.250 1.00 0.00 C ATOM 1090 CG PRO A 252 -20.041 21.652 4.738 1.00 0.00 C ATOM 1091 CD PRO A 252 -18.722 20.888 4.657 1.00 0.00 C ATOM 0 HA PRO A 252 -20.571 18.647 3.518 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -21.896 21.151 3.719 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -21.538 20.113 5.085 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -20.023 22.545 4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -20.249 21.980 5.756 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -17.895 21.559 4.427 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -18.489 20.409 5.608 1.00 0.00 H new ATOM 1099 N ASN A 253 -19.932 20.480 0.991 1.00 0.00 N ATOM 1100 CA ASN A 253 -20.128 20.584 -0.461 1.00 0.00 C ATOM 1101 C ASN A 253 -19.322 19.520 -1.203 1.00 0.00 C ATOM 1102 O ASN A 253 -19.599 19.193 -2.348 1.00 0.00 O ATOM 1103 CB ASN A 253 -19.771 21.982 -1.010 1.00 0.00 C ATOM 1104 CG ASN A 253 -18.411 22.587 -0.661 1.00 0.00 C ATOM 1105 OD1 ASN A 253 -18.233 23.799 -0.735 1.00 0.00 O ATOM 1106 ND2 ASN A 253 -17.377 21.827 -0.339 1.00 0.00 N ATOM 0 H ASN A 253 -19.086 20.956 1.305 1.00 0.00 H new ATOM 0 HA ASN A 253 -21.191 20.420 -0.636 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -19.843 21.938 -2.097 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -20.538 22.676 -0.668 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -16.467 22.252 -0.161 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -17.490 20.816 -0.269 1.00 0.00 H new ATOM 1113 N THR A 254 -18.335 18.946 -0.530 1.00 0.00 N ATOM 1114 CA THR A 254 -17.509 17.837 -0.976 1.00 0.00 C ATOM 1115 C THR A 254 -18.161 16.523 -0.496 1.00 0.00 C ATOM 1116 O THR A 254 -17.618 15.441 -0.700 1.00 0.00 O ATOM 1117 CB THR A 254 -16.085 18.087 -0.441 1.00 0.00 C ATOM 1118 OG1 THR A 254 -15.729 19.445 -0.646 1.00 0.00 O ATOM 1119 CG2 THR A 254 -14.998 17.270 -1.122 1.00 0.00 C ATOM 0 H THR A 254 -18.074 19.265 0.403 1.00 0.00 H new ATOM 0 HA THR A 254 -17.433 17.754 -2.060 1.00 0.00 H new ATOM 0 HB THR A 254 -16.132 17.799 0.609 1.00 0.00 H new ATOM 0 HG1 THR A 254 -14.824 19.601 -0.303 1.00 0.00 H new ATOM 0 HG21 THR A 254 -14.031 17.512 -0.681 1.00 0.00 H new ATOM 0 HG22 THR A 254 -15.203 16.208 -0.987 1.00 0.00 H new ATOM 0 HG23 THR A 254 -14.980 17.504 -2.186 1.00 0.00 H new ATOM 1127 N GLY A 255 -19.349 16.604 0.130 1.00 0.00 N ATOM 1128 CA GLY A 255 -20.129 15.506 0.678 1.00 0.00 C ATOM 1129 C GLY A 255 -20.361 14.371 -0.313 1.00 0.00 C ATOM 1130 O GLY A 255 -20.597 13.236 0.109 1.00 0.00 O ATOM 0 H GLY A 255 -19.810 17.503 0.270 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -19.619 15.112 1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -21.093 15.888 1.013 1.00 0.00 H new ATOM 1134 N LYS A 256 -20.266 14.672 -1.611 1.00 0.00 N ATOM 1135 CA LYS A 256 -20.257 13.677 -2.684 1.00 0.00 C ATOM 1136 C LYS A 256 -19.043 13.893 -3.590 1.00 0.00 C ATOM 1137 O LYS A 256 -19.177 14.470 -4.671 1.00 0.00 O ATOM 1138 CB LYS A 256 -21.581 13.696 -3.471 1.00 0.00 C ATOM 1139 CG LYS A 256 -22.786 13.220 -2.647 1.00 0.00 C ATOM 1140 CD LYS A 256 -23.925 12.697 -3.537 1.00 0.00 C ATOM 1141 CE LYS A 256 -24.768 13.816 -4.149 1.00 0.00 C ATOM 1142 NZ LYS A 256 -25.924 13.278 -4.902 1.00 0.00 N ATOM 0 H LYS A 256 -20.192 15.631 -1.950 1.00 0.00 H new ATOM 0 HA LYS A 256 -20.171 12.684 -2.243 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -21.770 14.709 -3.826 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -21.480 13.063 -4.353 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -22.469 12.432 -1.964 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -23.154 14.043 -2.035 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -23.503 12.089 -4.337 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -24.570 12.045 -2.947 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -25.124 14.478 -3.359 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -24.148 14.417 -4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -26.473 14.065 -5.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -25.583 12.666 -5.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -26.528 12.725 -4.261 1.00 0.00 H new ATOM 1156 N LEU A 257 -17.848 13.488 -3.140 1.00 0.00 N ATOM 1157 CA LEU A 257 -16.607 13.678 -3.892 1.00 0.00 C ATOM 1158 C LEU A 257 -15.565 12.588 -3.542 1.00 0.00 C ATOM 1159 O LEU A 257 -14.380 12.738 -3.834 1.00 0.00 O ATOM 1160 CB LEU A 257 -16.131 15.119 -3.601 1.00 0.00 C ATOM 1161 CG LEU A 257 -15.479 15.929 -4.739 1.00 0.00 C ATOM 1162 CD1 LEU A 257 -14.066 15.447 -4.999 1.00 0.00 C ATOM 1163 CD2 LEU A 257 -16.284 15.939 -6.042 1.00 0.00 C ATOM 0 H LEU A 257 -17.718 13.019 -2.243 1.00 0.00 H new ATOM 0 HA LEU A 257 -16.761 13.564 -4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -16.991 15.685 -3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -15.417 15.071 -2.779 1.00 0.00 H new ATOM 0 HG LEU A 257 -15.459 16.961 -4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.625 16.032 -5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.469 15.567 -4.095 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -14.087 14.395 -5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -15.757 16.530 -6.791 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -16.403 14.918 -6.404 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -17.266 16.376 -5.860 1.00 0.00 H new ATOM 1175 N ILE A 258 -15.981 11.508 -2.858 1.00 0.00 N ATOM 1176 CA ILE A 258 -15.130 10.360 -2.486 1.00 0.00 C ATOM 1177 C ILE A 258 -15.852 9.023 -2.742 1.00 0.00 C ATOM 1178 O ILE A 258 -15.233 7.958 -2.694 1.00 0.00 O ATOM 1179 CB ILE A 258 -14.665 10.497 -1.007 1.00 0.00 C ATOM 1180 CG1 ILE A 258 -13.882 11.796 -0.715 1.00 0.00 C ATOM 1181 CG2 ILE A 258 -13.828 9.310 -0.482 1.00 0.00 C ATOM 1182 CD1 ILE A 258 -12.504 11.831 -1.386 1.00 0.00 C ATOM 0 H ILE A 258 -16.944 11.405 -2.539 1.00 0.00 H new ATOM 0 HA ILE A 258 -14.243 10.363 -3.119 1.00 0.00 H new ATOM 0 HB ILE A 258 -15.615 10.517 -0.473 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -14.467 12.650 -1.056 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -13.758 11.904 0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -13.549 9.493 0.556 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -14.416 8.394 -0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.927 9.204 -1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -12.004 12.769 -1.142 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -11.903 10.996 -1.027 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -12.623 11.754 -2.467 1.00 0.00 H new ATOM 1194 N GLN A 259 -17.161 9.036 -2.995 1.00 0.00 N ATOM 1195 CA GLN A 259 -17.903 7.824 -3.323 1.00 0.00 C ATOM 1196 C GLN A 259 -17.421 7.298 -4.678 1.00 0.00 C ATOM 1197 O GLN A 259 -17.773 7.839 -5.722 1.00 0.00 O ATOM 1198 CB GLN A 259 -19.410 8.092 -3.275 1.00 0.00 C ATOM 1199 CG GLN A 259 -20.238 6.817 -3.475 1.00 0.00 C ATOM 1200 CD GLN A 259 -21.718 7.126 -3.311 1.00 0.00 C ATOM 1201 OE1 GLN A 259 -22.393 7.561 -4.238 1.00 0.00 O ATOM 1202 NE2 GLN A 259 -22.248 7.051 -2.101 1.00 0.00 N ATOM 0 H GLN A 259 -17.731 9.882 -2.978 1.00 0.00 H new ATOM 0 HA GLN A 259 -17.714 7.045 -2.584 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -19.666 8.541 -2.315 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -19.672 8.817 -4.046 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -20.052 6.405 -4.467 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -19.934 6.059 -2.753 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -21.695 6.691 -1.323 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -23.210 7.353 -1.946 1.00 0.00 H new ATOM 1211 N GLY A 260 -16.590 6.258 -4.635 1.00 0.00 N ATOM 1212 CA GLY A 260 -16.019 5.586 -5.794 1.00 0.00 C ATOM 1213 C GLY A 260 -14.504 5.771 -5.879 1.00 0.00 C ATOM 1214 O GLY A 260 -13.895 5.282 -6.834 1.00 0.00 O ATOM 0 H GLY A 260 -16.285 5.846 -3.753 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -16.252 4.522 -5.746 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -16.482 5.973 -6.701 1.00 0.00 H new ATOM 1218 N ALA A 261 -13.900 6.482 -4.923 1.00 0.00 N ATOM 1219 CA ALA A 261 -12.461 6.666 -4.782 1.00 0.00 C ATOM 1220 C ALA A 261 -11.790 5.382 -4.255 1.00 0.00 C ATOM 1221 O ALA A 261 -12.489 4.468 -3.802 1.00 0.00 O ATOM 1222 CB ALA A 261 -12.259 7.843 -3.813 1.00 0.00 C ATOM 0 H ALA A 261 -14.428 6.965 -4.196 1.00 0.00 H new ATOM 0 HA ALA A 261 -11.998 6.879 -5.745 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -11.193 8.021 -3.674 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -12.726 8.738 -4.225 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -12.715 7.606 -2.852 1.00 0.00 H new ATOM 1228 N PRO A 262 -10.445 5.302 -4.247 1.00 0.00 N ATOM 1229 CA PRO A 262 -9.731 4.295 -3.469 1.00 0.00 C ATOM 1230 C PRO A 262 -9.909 4.545 -1.960 1.00 0.00 C ATOM 1231 O PRO A 262 -10.614 5.471 -1.536 1.00 0.00 O ATOM 1232 CB PRO A 262 -8.269 4.393 -3.931 1.00 0.00 C ATOM 1233 CG PRO A 262 -8.129 5.859 -4.325 1.00 0.00 C ATOM 1234 CD PRO A 262 -9.495 6.186 -4.919 1.00 0.00 C ATOM 0 HA PRO A 262 -10.112 3.287 -3.630 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -7.576 4.121 -3.135 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -8.066 3.729 -4.771 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -7.902 6.488 -3.465 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -7.328 6.008 -5.049 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -9.752 7.233 -4.755 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -9.502 6.021 -5.996 1.00 0.00 H new ATOM 1242 N THR A 263 -9.244 3.740 -1.133 1.00 0.00 N ATOM 1243 CA THR A 263 -9.327 3.856 0.316 1.00 0.00 C ATOM 1244 C THR A 263 -8.547 5.101 0.726 1.00 0.00 C ATOM 1245 O THR A 263 -7.700 5.608 -0.014 1.00 0.00 O ATOM 1246 CB THR A 263 -8.773 2.564 0.973 1.00 0.00 C ATOM 1247 OG1 THR A 263 -8.917 2.552 2.387 1.00 0.00 O ATOM 1248 CG2 THR A 263 -7.301 2.269 0.662 1.00 0.00 C ATOM 0 H THR A 263 -8.632 2.989 -1.453 1.00 0.00 H new ATOM 0 HA THR A 263 -10.358 3.963 0.654 1.00 0.00 H new ATOM 0 HB THR A 263 -9.390 1.788 0.520 1.00 0.00 H new ATOM 0 HG1 THR A 263 -8.328 3.228 2.782 1.00 0.00 H new ATOM 0 HG21 THR A 263 -7.001 1.348 1.163 1.00 0.00 H new ATOM 0 HG22 THR A 263 -7.172 2.155 -0.414 1.00 0.00 H new ATOM 0 HG23 THR A 263 -6.682 3.093 1.016 1.00 0.00 H new ATOM 1256 N ILE A 264 -8.794 5.573 1.941 1.00 0.00 N ATOM 1257 CA ILE A 264 -7.910 6.497 2.630 1.00 0.00 C ATOM 1258 C ILE A 264 -6.995 5.616 3.480 1.00 0.00 C ATOM 1259 O ILE A 264 -7.339 4.471 3.786 1.00 0.00 O ATOM 1260 CB ILE A 264 -8.747 7.503 3.458 1.00 0.00 C ATOM 1261 CG1 ILE A 264 -9.784 8.251 2.587 1.00 0.00 C ATOM 1262 CG2 ILE A 264 -7.885 8.539 4.204 1.00 0.00 C ATOM 1263 CD1 ILE A 264 -9.230 8.939 1.330 1.00 0.00 C ATOM 0 H ILE A 264 -9.623 5.321 2.479 1.00 0.00 H new ATOM 0 HA ILE A 264 -7.310 7.111 1.958 1.00 0.00 H new ATOM 0 HB ILE A 264 -9.265 6.892 4.197 1.00 0.00 H new ATOM 0 HG12 ILE A 264 -10.553 7.541 2.281 1.00 0.00 H new ATOM 0 HG13 ILE A 264 -10.273 9.004 3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 264 -8.531 9.214 4.765 1.00 0.00 H new ATOM 0 HG22 ILE A 264 -7.213 8.026 4.892 1.00 0.00 H new ATOM 0 HG23 ILE A 264 -7.300 9.111 3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 264 -10.043 9.431 0.796 1.00 0.00 H new ATOM 0 HD12 ILE A 264 -8.485 9.680 1.619 1.00 0.00 H new ATOM 0 HD13 ILE A 264 -8.768 8.195 0.681 1.00 0.00 H new ATOM 1275 N ARG A 265 -5.845 6.157 3.881 1.00 0.00 N ATOM 1276 CA ARG A 265 -4.893 5.574 4.830 1.00 0.00 C ATOM 1277 C ARG A 265 -5.479 5.200 6.200 1.00 0.00 C ATOM 1278 O ARG A 265 -4.703 4.845 7.082 1.00 0.00 O ATOM 1279 CB ARG A 265 -3.709 6.548 5.007 1.00 0.00 C ATOM 1280 CG ARG A 265 -4.141 7.906 5.592 1.00 0.00 C ATOM 1281 CD ARG A 265 -2.956 8.811 5.936 1.00 0.00 C ATOM 1282 NE ARG A 265 -3.418 10.178 6.221 1.00 0.00 N ATOM 1283 CZ ARG A 265 -3.528 11.177 5.337 1.00 0.00 C ATOM 1284 NH1 ARG A 265 -2.953 11.095 4.140 1.00 0.00 N ATOM 1285 NH2 ARG A 265 -4.227 12.253 5.651 1.00 0.00 N ATOM 0 H ARG A 265 -5.534 7.064 3.534 1.00 0.00 H new ATOM 0 HA ARG A 265 -4.574 4.626 4.397 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -2.965 6.095 5.662 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -3.228 6.709 4.042 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -4.785 8.416 4.876 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -4.735 7.736 6.490 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -2.425 8.412 6.801 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -2.249 8.825 5.107 1.00 0.00 H new ATOM 0 HE ARG A 265 -3.680 10.385 7.185 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -2.420 10.263 3.886 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -3.045 11.864 3.476 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -4.679 12.319 6.563 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -4.314 13.018 4.982 1.00 0.00 H new ATOM 1299 N GLY A 266 -6.785 5.333 6.431 1.00 0.00 N ATOM 1300 CA GLY A 266 -7.406 5.080 7.717 1.00 0.00 C ATOM 1301 C GLY A 266 -7.711 6.376 8.461 1.00 0.00 C ATOM 1302 O GLY A 266 -8.235 6.287 9.569 1.00 0.00 O ATOM 0 H GLY A 266 -7.447 5.625 5.712 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -8.329 4.518 7.571 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -6.747 4.459 8.323 1.00 0.00 H new ATOM 1306 N ASP A 267 -7.442 7.544 7.866 1.00 0.00 N ATOM 1307 CA ASP A 267 -7.480 8.860 8.507 1.00 0.00 C ATOM 1308 C ASP A 267 -8.753 9.658 8.161 1.00 0.00 C ATOM 1309 O ASP A 267 -8.821 10.285 7.099 1.00 0.00 O ATOM 1310 CB ASP A 267 -6.236 9.652 8.080 1.00 0.00 C ATOM 1311 CG ASP A 267 -6.289 11.092 8.584 1.00 0.00 C ATOM 1312 OD1 ASP A 267 -6.661 11.295 9.755 1.00 0.00 O ATOM 1313 OD2 ASP A 267 -5.914 12.005 7.809 1.00 0.00 O ATOM 0 H ASP A 267 -7.181 7.598 6.882 1.00 0.00 H new ATOM 0 HA ASP A 267 -7.492 8.705 9.586 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -5.342 9.163 8.466 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -6.157 9.649 6.993 1.00 0.00 H new ATOM 1318 N PRO A 268 -9.774 9.676 9.034 1.00 0.00 N ATOM 1319 CA PRO A 268 -10.896 10.599 8.924 1.00 0.00 C ATOM 1320 C PRO A 268 -10.578 12.008 9.461 1.00 0.00 C ATOM 1321 O PRO A 268 -11.423 12.893 9.303 1.00 0.00 O ATOM 1322 CB PRO A 268 -12.014 9.946 9.746 1.00 0.00 C ATOM 1323 CG PRO A 268 -11.248 9.225 10.854 1.00 0.00 C ATOM 1324 CD PRO A 268 -9.993 8.744 10.129 1.00 0.00 C ATOM 0 HA PRO A 268 -11.165 10.757 7.880 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -12.705 10.687 10.149 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -12.604 9.253 9.146 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.008 9.892 11.682 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -11.820 8.395 11.269 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -9.137 8.727 10.803 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -10.124 7.729 9.755 1.00 0.00 H new ATOM 1332 N GLU A 269 -9.431 12.236 10.117 1.00 0.00 N ATOM 1333 CA GLU A 269 -9.180 13.436 10.904 1.00 0.00 C ATOM 1334 C GLU A 269 -8.747 14.568 9.977 1.00 0.00 C ATOM 1335 O GLU A 269 -7.564 14.854 9.805 1.00 0.00 O ATOM 1336 CB GLU A 269 -8.169 13.138 12.030 1.00 0.00 C ATOM 1337 CG GLU A 269 -8.285 14.150 13.176 1.00 0.00 C ATOM 1338 CD GLU A 269 -9.515 13.872 14.041 1.00 0.00 C ATOM 1339 OE1 GLU A 269 -10.621 14.373 13.743 1.00 0.00 O ATOM 1340 OE2 GLU A 269 -9.393 13.141 15.052 1.00 0.00 O ATOM 0 H GLU A 269 -8.649 11.582 10.111 1.00 0.00 H new ATOM 0 HA GLU A 269 -10.093 13.763 11.401 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -8.338 12.132 12.414 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -7.157 13.160 11.626 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -7.387 14.109 13.793 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -8.345 15.159 12.768 1.00 0.00 H new ATOM 1347 N CYS A 270 -9.716 15.187 9.314 1.00 0.00 N ATOM 1348 CA CYS A 270 -9.457 16.068 8.196 1.00 0.00 C ATOM 1349 C CYS A 270 -9.102 17.459 8.711 1.00 0.00 C ATOM 1350 O CYS A 270 -9.878 18.077 9.441 1.00 0.00 O ATOM 1351 CB CYS A 270 -10.731 16.103 7.349 1.00 0.00 C ATOM 1352 SG CYS A 270 -12.273 16.374 8.284 1.00 0.00 S ATOM 0 H CYS A 270 -10.705 15.088 9.542 1.00 0.00 H new ATOM 0 HA CYS A 270 -8.618 15.717 7.596 1.00 0.00 H new ATOM 0 HB2 CYS A 270 -10.632 16.893 6.604 1.00 0.00 H new ATOM 0 HB3 CYS A 270 -10.814 15.161 6.806 1.00 0.00 H new ATOM 1357 N HIS A 271 -7.982 17.993 8.230 1.00 0.00 N ATOM 1358 CA HIS A 271 -7.454 19.314 8.541 1.00 0.00 C ATOM 1359 C HIS A 271 -6.179 19.455 7.710 1.00 0.00 C ATOM 1360 O HIS A 271 -5.147 18.892 8.058 1.00 0.00 O ATOM 1361 CB HIS A 271 -7.211 19.497 10.054 1.00 0.00 C ATOM 1362 CG HIS A 271 -6.649 18.333 10.856 1.00 0.00 C ATOM 1363 ND1 HIS A 271 -6.851 18.140 12.208 1.00 0.00 N ATOM 1364 CD2 HIS A 271 -5.824 17.325 10.425 1.00 0.00 C ATOM 1365 CE1 HIS A 271 -6.150 17.060 12.586 1.00 0.00 C ATOM 1366 NE2 HIS A 271 -5.483 16.549 11.539 1.00 0.00 N ATOM 0 H HIS A 271 -7.387 17.485 7.576 1.00 0.00 H new ATOM 0 HA HIS A 271 -8.165 20.101 8.289 1.00 0.00 H new ATOM 0 HB2 HIS A 271 -6.532 20.341 10.179 1.00 0.00 H new ATOM 0 HB3 HIS A 271 -8.160 19.782 10.508 1.00 0.00 H new ATOM 0 HD2 HIS A 271 -5.497 17.160 9.409 1.00 0.00 H new ATOM 0 HE1 HIS A 271 -6.126 16.659 13.589 1.00 0.00 H new ATOM 0 HE2 HIS A 271 -4.850 15.749 11.553 1.00 0.00 H new ATOM 1374 N LEU A 272 -6.259 20.074 6.534 1.00 0.00 N ATOM 1375 CA LEU A 272 -5.178 20.021 5.551 1.00 0.00 C ATOM 1376 C LEU A 272 -3.966 20.793 6.073 1.00 0.00 C ATOM 1377 O LEU A 272 -3.875 22.012 5.908 1.00 0.00 O ATOM 1378 CB LEU A 272 -5.730 20.517 4.212 1.00 0.00 C ATOM 1379 CG LEU A 272 -4.838 20.359 2.959 1.00 0.00 C ATOM 1380 CD1 LEU A 272 -3.589 21.250 2.945 1.00 0.00 C ATOM 1381 CD2 LEU A 272 -4.428 18.898 2.736 1.00 0.00 C ATOM 0 H LEU A 272 -7.067 20.622 6.237 1.00 0.00 H new ATOM 0 HA LEU A 272 -4.817 19.005 5.388 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -6.668 19.995 4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -5.970 21.575 4.320 1.00 0.00 H new ATOM 0 HG LEU A 272 -5.470 20.697 2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -3.025 21.071 2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -3.889 22.297 2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -2.965 21.015 3.807 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -3.802 18.827 1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -3.870 18.540 3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -5.320 18.286 2.601 1.00 0.00 H new ATOM 1393 N PHE A 273 -3.067 20.086 6.762 1.00 0.00 N ATOM 1394 CA PHE A 273 -2.007 20.671 7.564 1.00 0.00 C ATOM 1395 C PHE A 273 -0.915 19.621 7.807 1.00 0.00 C ATOM 1396 O PHE A 273 -0.695 19.177 8.936 1.00 0.00 O ATOM 1397 CB PHE A 273 -2.614 21.239 8.867 1.00 0.00 C ATOM 1398 CG PHE A 273 -1.947 22.535 9.248 1.00 0.00 C ATOM 1399 CD1 PHE A 273 -0.712 22.542 9.915 1.00 0.00 C ATOM 1400 CD2 PHE A 273 -2.531 23.743 8.838 1.00 0.00 C ATOM 1401 CE1 PHE A 273 -0.065 23.764 10.157 1.00 0.00 C ATOM 1402 CE2 PHE A 273 -1.889 24.964 9.088 1.00 0.00 C ATOM 1403 CZ PHE A 273 -0.645 24.973 9.734 1.00 0.00 C ATOM 0 H PHE A 273 -3.062 19.066 6.773 1.00 0.00 H new ATOM 0 HA PHE A 273 -1.532 21.503 7.045 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.684 21.401 8.735 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -2.498 20.515 9.673 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -0.263 21.615 10.239 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -3.482 23.732 8.326 1.00 0.00 H new ATOM 0 HE1 PHE A 273 0.885 23.776 10.671 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -2.350 25.892 8.785 1.00 0.00 H new ATOM 0 HZ PHE A 273 -0.132 25.908 9.907 1.00 0.00 H new ATOM 1413 N TYR A 274 -0.269 19.157 6.738 1.00 0.00 N ATOM 1414 CA TYR A 274 0.779 18.140 6.749 1.00 0.00 C ATOM 1415 C TYR A 274 1.661 18.401 5.522 1.00 0.00 C ATOM 1416 O TYR A 274 1.184 18.232 4.394 1.00 0.00 O ATOM 1417 CB TYR A 274 0.158 16.724 6.674 1.00 0.00 C ATOM 1418 CG TYR A 274 0.224 15.862 7.930 1.00 0.00 C ATOM 1419 CD1 TYR A 274 -0.710 16.025 8.971 1.00 0.00 C ATOM 1420 CD2 TYR A 274 1.148 14.798 8.000 1.00 0.00 C ATOM 1421 CE1 TYR A 274 -0.697 15.163 10.084 1.00 0.00 C ATOM 1422 CE2 TYR A 274 1.157 13.921 9.095 1.00 0.00 C ATOM 1423 CZ TYR A 274 0.240 14.107 10.150 1.00 0.00 C ATOM 1424 OH TYR A 274 0.243 13.240 11.200 1.00 0.00 O ATOM 0 H TYR A 274 -0.472 19.496 5.798 1.00 0.00 H new ATOM 0 HA TYR A 274 1.363 18.192 7.668 1.00 0.00 H new ATOM 0 HB2 TYR A 274 -0.890 16.830 6.393 1.00 0.00 H new ATOM 0 HB3 TYR A 274 0.651 16.182 5.867 1.00 0.00 H new ATOM 0 HD1 TYR A 274 -1.442 16.817 8.915 1.00 0.00 H new ATOM 0 HD2 TYR A 274 1.859 14.657 7.199 1.00 0.00 H new ATOM 0 HE1 TYR A 274 -1.403 15.309 10.888 1.00 0.00 H new ATOM 0 HE2 TYR A 274 1.864 13.106 9.130 1.00 0.00 H new ATOM 0 HH TYR A 274 0.955 12.578 11.076 1.00 0.00 H new ATOM 1434 N ASN A 275 2.925 18.796 5.702 1.00 0.00 N ATOM 1435 CA ASN A 275 4.009 18.449 4.779 1.00 0.00 C ATOM 1436 C ASN A 275 5.316 18.465 5.564 1.00 0.00 C ATOM 1437 O ASN A 275 5.512 19.374 6.369 1.00 0.00 O ATOM 1438 CB ASN A 275 4.122 19.394 3.574 1.00 0.00 C ATOM 1439 CG ASN A 275 4.653 18.604 2.384 1.00 0.00 C ATOM 1440 OD1 ASN A 275 5.768 18.087 2.396 1.00 0.00 O ATOM 1441 ND2 ASN A 275 3.821 18.410 1.378 1.00 0.00 N ATOM 0 H ASN A 275 3.225 19.366 6.493 1.00 0.00 H new ATOM 0 HA ASN A 275 3.791 17.463 4.368 1.00 0.00 H new ATOM 0 HB2 ASN A 275 3.149 19.824 3.338 1.00 0.00 H new ATOM 0 HB3 ASN A 275 4.790 20.224 3.805 1.00 0.00 H new ATOM 0 HD21 ASN A 275 4.099 17.822 0.592 1.00 0.00 H new ATOM 0 HD22 ASN A 275 2.900 18.848 1.386 1.00 0.00 H new ATOM 1448 N GLU A 276 6.176 17.466 5.376 1.00 0.00 N ATOM 1449 CA GLU A 276 7.454 17.322 6.057 1.00 0.00 C ATOM 1450 C GLU A 276 8.255 16.295 5.250 1.00 0.00 C ATOM 1451 O GLU A 276 8.017 15.092 5.386 1.00 0.00 O ATOM 1452 CB GLU A 276 7.247 16.855 7.520 1.00 0.00 C ATOM 1453 CG GLU A 276 8.080 17.659 8.519 1.00 0.00 C ATOM 1454 CD GLU A 276 7.398 18.976 8.900 1.00 0.00 C ATOM 1455 OE1 GLU A 276 6.413 18.925 9.684 1.00 0.00 O ATOM 1456 OE2 GLU A 276 7.852 20.056 8.459 1.00 0.00 O ATOM 0 H GLU A 276 5.991 16.708 4.719 1.00 0.00 H new ATOM 0 HA GLU A 276 7.986 18.272 6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 276 6.192 16.943 7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 276 7.509 15.800 7.601 1.00 0.00 H new ATOM 0 HG2 GLU A 276 8.246 17.063 9.416 1.00 0.00 H new ATOM 0 HG3 GLU A 276 9.060 17.868 8.090 1.00 0.00 H new ATOM 1463 N GLN A 277 9.140 16.729 4.346 1.00 0.00 N ATOM 1464 CA GLN A 277 9.883 15.790 3.507 1.00 0.00 C ATOM 1465 C GLN A 277 11.191 16.415 3.003 1.00 0.00 C ATOM 1466 O GLN A 277 11.383 16.597 1.800 1.00 0.00 O ATOM 1467 CB GLN A 277 8.959 15.257 2.380 1.00 0.00 C ATOM 1468 CG GLN A 277 9.111 13.750 2.134 1.00 0.00 C ATOM 1469 CD GLN A 277 10.498 13.360 1.632 1.00 0.00 C ATOM 1470 OE1 GLN A 277 10.799 13.463 0.445 1.00 0.00 O ATOM 1471 NE2 GLN A 277 11.368 12.884 2.514 1.00 0.00 N ATOM 0 H GLN A 277 9.356 17.712 4.180 1.00 0.00 H new ATOM 0 HA GLN A 277 10.191 14.926 4.096 1.00 0.00 H new ATOM 0 HB2 GLN A 277 7.922 15.474 2.637 1.00 0.00 H new ATOM 0 HB3 GLN A 277 9.177 15.793 1.456 1.00 0.00 H new ATOM 0 HG2 GLN A 277 8.903 13.214 3.060 1.00 0.00 H new ATOM 0 HG3 GLN A 277 8.365 13.430 1.406 1.00 0.00 H new ATOM 0 HE21 GLN A 277 11.106 12.803 3.496 1.00 0.00 H new ATOM 0 HE22 GLN A 277 12.299 12.599 2.209 1.00 0.00 H new ATOM 1480 N GLN A 278 12.104 16.745 3.919 1.00 0.00 N ATOM 1481 CA GLN A 278 13.449 17.197 3.575 1.00 0.00 C ATOM 1482 C GLN A 278 14.474 16.471 4.447 1.00 0.00 C ATOM 1483 O GLN A 278 15.307 15.746 3.901 1.00 0.00 O ATOM 1484 CB GLN A 278 13.569 18.732 3.681 1.00 0.00 C ATOM 1485 CG GLN A 278 12.973 19.533 2.511 1.00 0.00 C ATOM 1486 CD GLN A 278 13.837 19.464 1.244 1.00 0.00 C ATOM 1487 OE1 GLN A 278 14.022 18.408 0.641 1.00 0.00 O ATOM 1488 NE2 GLN A 278 14.408 20.575 0.804 1.00 0.00 N ATOM 0 H GLN A 278 11.928 16.705 4.923 1.00 0.00 H new ATOM 0 HA GLN A 278 13.655 16.947 2.534 1.00 0.00 H new ATOM 0 HB2 GLN A 278 13.082 19.053 4.602 1.00 0.00 H new ATOM 0 HB3 GLN A 278 14.624 18.989 3.773 1.00 0.00 H new ATOM 0 HG2 GLN A 278 11.976 19.153 2.287 1.00 0.00 H new ATOM 0 HG3 GLN A 278 12.858 20.575 2.811 1.00 0.00 H new ATOM 0 HE21 GLN A 278 14.260 21.455 1.298 1.00 0.00 H new ATOM 0 HE22 GLN A 278 14.996 20.551 -0.029 1.00 0.00 H new ATOM 1497 N GLU A 279 14.448 16.666 5.772 1.00 0.00 N ATOM 1498 CA GLU A 279 15.551 16.247 6.638 1.00 0.00 C ATOM 1499 C GLU A 279 15.857 14.745 6.545 1.00 0.00 C ATOM 1500 O GLU A 279 14.957 13.905 6.416 1.00 0.00 O ATOM 1501 CB GLU A 279 15.323 16.694 8.097 1.00 0.00 C ATOM 1502 CG GLU A 279 14.213 15.940 8.859 1.00 0.00 C ATOM 1503 CD GLU A 279 13.236 16.883 9.562 1.00 0.00 C ATOM 1504 OE1 GLU A 279 12.332 17.409 8.871 1.00 0.00 O ATOM 1505 OE2 GLU A 279 13.325 17.077 10.794 1.00 0.00 O ATOM 0 H GLU A 279 13.674 17.111 6.265 1.00 0.00 H new ATOM 0 HA GLU A 279 16.440 16.756 6.266 1.00 0.00 H new ATOM 0 HB2 GLU A 279 16.258 16.577 8.644 1.00 0.00 H new ATOM 0 HB3 GLU A 279 15.083 17.757 8.099 1.00 0.00 H new ATOM 0 HG2 GLU A 279 13.664 15.308 8.161 1.00 0.00 H new ATOM 0 HG3 GLU A 279 14.668 15.279 9.597 1.00 0.00 H new ATOM 1512 N ALA A 280 17.145 14.419 6.677 1.00 0.00 N ATOM 1513 CA ALA A 280 17.693 13.082 6.821 1.00 0.00 C ATOM 1514 C ALA A 280 18.853 13.156 7.805 1.00 0.00 C ATOM 1515 O ALA A 280 19.442 14.216 8.008 1.00 0.00 O ATOM 1516 CB ALA A 280 18.182 12.556 5.462 1.00 0.00 C ATOM 0 H ALA A 280 17.874 15.133 6.686 1.00 0.00 H new ATOM 0 HA ALA A 280 16.927 12.399 7.188 1.00 0.00 H new ATOM 0 HB1 ALA A 280 18.590 11.553 5.586 1.00 0.00 H new ATOM 0 HB2 ALA A 280 17.347 12.524 4.762 1.00 0.00 H new ATOM 0 HB3 ALA A 280 18.956 13.217 5.073 1.00 0.00 H new ATOM 1522 N ARG A 281 19.229 12.012 8.377 1.00 0.00 N ATOM 1523 CA ARG A 281 20.379 11.906 9.283 1.00 0.00 C ATOM 1524 C ARG A 281 21.698 11.772 8.513 1.00 0.00 C ATOM 1525 O ARG A 281 22.758 11.716 9.130 1.00 0.00 O ATOM 1526 CB ARG A 281 20.185 10.719 10.244 1.00 0.00 C ATOM 1527 CG ARG A 281 18.826 10.771 10.961 1.00 0.00 C ATOM 1528 CD ARG A 281 18.671 9.643 11.988 1.00 0.00 C ATOM 1529 NE ARG A 281 17.258 9.444 12.362 1.00 0.00 N ATOM 1530 CZ ARG A 281 16.481 10.256 13.091 1.00 0.00 C ATOM 1531 NH1 ARG A 281 16.943 11.373 13.642 1.00 0.00 N ATOM 1532 NH2 ARG A 281 15.208 9.952 13.270 1.00 0.00 N ATOM 0 H ARG A 281 18.744 11.127 8.226 1.00 0.00 H new ATOM 0 HA ARG A 281 20.437 12.827 9.863 1.00 0.00 H new ATOM 0 HB2 ARG A 281 20.265 9.785 9.687 1.00 0.00 H new ATOM 0 HB3 ARG A 281 20.985 10.718 10.984 1.00 0.00 H new ATOM 0 HG2 ARG A 281 18.717 11.733 11.461 1.00 0.00 H new ATOM 0 HG3 ARG A 281 18.025 10.702 10.225 1.00 0.00 H new ATOM 0 HD2 ARG A 281 19.074 8.717 11.577 1.00 0.00 H new ATOM 0 HD3 ARG A 281 19.255 9.877 12.878 1.00 0.00 H new ATOM 0 HE ARG A 281 16.821 8.586 12.026 1.00 0.00 H new ATOM 0 HH11 ARG A 281 17.920 11.637 13.516 1.00 0.00 H new ATOM 0 HH12 ARG A 281 16.321 11.966 14.191 1.00 0.00 H new ATOM 0 HH21 ARG A 281 14.823 9.104 12.854 1.00 0.00 H new ATOM 0 HH22 ARG A 281 14.610 10.565 13.824 1.00 0.00 H new ATOM 1546 N GLY A 282 21.632 11.697 7.183 1.00 0.00 N ATOM 1547 CA GLY A 282 22.713 11.213 6.342 1.00 0.00 C ATOM 1548 C GLY A 282 22.710 9.685 6.342 1.00 0.00 C ATOM 1549 O GLY A 282 22.093 9.053 7.198 1.00 0.00 O ATOM 0 H GLY A 282 20.806 11.978 6.655 1.00 0.00 H new ATOM 0 HA2 GLY A 282 22.594 11.588 5.326 1.00 0.00 H new ATOM 0 HA3 GLY A 282 23.669 11.586 6.709 1.00 0.00 H new ATOM 1553 N VAL A 283 23.388 9.095 5.356 1.00 0.00 N ATOM 1554 CA VAL A 283 23.527 7.642 5.214 1.00 0.00 C ATOM 1555 C VAL A 283 24.964 7.215 4.877 1.00 0.00 C ATOM 1556 O VAL A 283 25.289 6.036 4.978 1.00 0.00 O ATOM 1557 CB VAL A 283 22.518 7.099 4.173 1.00 0.00 C ATOM 1558 CG1 VAL A 283 21.063 7.283 4.632 1.00 0.00 C ATOM 1559 CG2 VAL A 283 22.681 7.743 2.783 1.00 0.00 C ATOM 0 H VAL A 283 23.864 9.620 4.622 1.00 0.00 H new ATOM 0 HA VAL A 283 23.297 7.200 6.184 1.00 0.00 H new ATOM 0 HB VAL A 283 22.744 6.036 4.091 1.00 0.00 H new ATOM 0 HG11 VAL A 283 20.389 6.888 3.872 1.00 0.00 H new ATOM 0 HG12 VAL A 283 20.907 6.748 5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 283 20.860 8.343 4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 283 21.946 7.321 2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 283 22.529 8.820 2.861 1.00 0.00 H new ATOM 0 HG23 VAL A 283 23.684 7.545 2.406 1.00 0.00 H new ATOM 1569 N HIS A 284 25.840 8.146 4.481 1.00 0.00 N ATOM 1570 CA HIS A 284 27.231 7.841 4.183 1.00 0.00 C ATOM 1571 C HIS A 284 27.974 7.683 5.510 1.00 0.00 C ATOM 1572 O HIS A 284 28.224 8.677 6.189 1.00 0.00 O ATOM 1573 CB HIS A 284 27.839 8.952 3.311 1.00 0.00 C ATOM 1574 CG HIS A 284 29.271 8.679 2.925 1.00 0.00 C ATOM 1575 ND1 HIS A 284 29.702 8.071 1.764 1.00 0.00 N ATOM 1576 CD2 HIS A 284 30.377 8.972 3.679 1.00 0.00 C ATOM 1577 CE1 HIS A 284 31.044 7.999 1.823 1.00 0.00 C ATOM 1578 NE2 HIS A 284 31.495 8.528 2.971 1.00 0.00 N ATOM 0 H HIS A 284 25.598 9.129 4.360 1.00 0.00 H new ATOM 0 HA HIS A 284 27.315 6.913 3.617 1.00 0.00 H new ATOM 0 HB2 HIS A 284 27.240 9.066 2.407 1.00 0.00 H new ATOM 0 HB3 HIS A 284 27.787 9.898 3.849 1.00 0.00 H new ATOM 0 HD2 HIS A 284 30.383 9.457 4.644 1.00 0.00 H new ATOM 0 HE1 HIS A 284 31.671 7.574 1.053 1.00 0.00 H new ATOM 0 HE2 HIS A 284 32.468 8.593 3.269 1.00 0.00 H new ATOM 1586 N THR A 285 28.306 6.453 5.895 1.00 0.00 N ATOM 1587 CA THR A 285 29.155 6.168 7.040 1.00 0.00 C ATOM 1588 C THR A 285 29.893 4.857 6.752 1.00 0.00 C ATOM 1589 O THR A 285 29.381 3.998 6.033 1.00 0.00 O ATOM 1590 CB THR A 285 28.295 6.155 8.323 1.00 0.00 C ATOM 1591 OG1 THR A 285 29.098 5.993 9.475 1.00 0.00 O ATOM 1592 CG2 THR A 285 27.186 5.095 8.345 1.00 0.00 C ATOM 0 H THR A 285 27.985 5.615 5.409 1.00 0.00 H new ATOM 0 HA THR A 285 29.911 6.935 7.207 1.00 0.00 H new ATOM 0 HB THR A 285 27.804 7.128 8.325 1.00 0.00 H new ATOM 0 HG1 THR A 285 28.529 5.990 10.273 1.00 0.00 H new ATOM 0 HG21 THR A 285 26.636 5.163 9.284 1.00 0.00 H new ATOM 0 HG22 THR A 285 26.504 5.265 7.512 1.00 0.00 H new ATOM 0 HG23 THR A 285 27.629 4.103 8.255 1.00 0.00 H new ATOM 1600 N GLN A 286 31.089 4.698 7.317 1.00 0.00 N ATOM 1601 CA GLN A 286 31.903 3.488 7.275 1.00 0.00 C ATOM 1602 C GLN A 286 32.880 3.572 8.459 1.00 0.00 C ATOM 1603 O GLN A 286 32.846 4.540 9.221 1.00 0.00 O ATOM 1604 CB GLN A 286 32.650 3.397 5.924 1.00 0.00 C ATOM 1605 CG GLN A 286 32.899 1.946 5.482 1.00 0.00 C ATOM 1606 CD GLN A 286 33.893 1.877 4.326 1.00 0.00 C ATOM 1607 OE1 GLN A 286 33.530 2.015 3.167 1.00 0.00 O ATOM 1608 NE2 GLN A 286 35.169 1.668 4.610 1.00 0.00 N ATOM 0 H GLN A 286 31.537 5.449 7.842 1.00 0.00 H new ATOM 0 HA GLN A 286 31.292 2.589 7.356 1.00 0.00 H new ATOM 0 HB2 GLN A 286 32.071 3.912 5.158 1.00 0.00 H new ATOM 0 HB3 GLN A 286 33.605 3.917 6.005 1.00 0.00 H new ATOM 0 HG2 GLN A 286 33.278 1.368 6.325 1.00 0.00 H new ATOM 0 HG3 GLN A 286 31.956 1.489 5.181 1.00 0.00 H new ATOM 0 HE21 GLN A 286 35.464 1.554 5.580 1.00 0.00 H new ATOM 0 HE22 GLN A 286 35.858 1.621 3.859 1.00 0.00 H new ATOM 1617 N ARG A 287 33.795 2.610 8.597 1.00 0.00 N ATOM 1618 CA ARG A 287 35.029 2.775 9.360 1.00 0.00 C ATOM 1619 C ARG A 287 36.178 2.372 8.426 1.00 0.00 C ATOM 1620 O ARG A 287 35.936 1.769 7.379 1.00 0.00 O ATOM 1621 CB ARG A 287 34.920 1.987 10.685 1.00 0.00 C ATOM 1622 CG ARG A 287 35.922 2.434 11.770 1.00 0.00 C ATOM 1623 CD ARG A 287 36.993 1.395 12.144 1.00 0.00 C ATOM 1624 NE ARG A 287 36.636 0.579 13.326 1.00 0.00 N ATOM 1625 CZ ARG A 287 36.156 -0.675 13.347 1.00 0.00 C ATOM 1626 NH1 ARG A 287 35.755 -1.298 12.251 1.00 0.00 N ATOM 1627 NH2 ARG A 287 36.065 -1.319 14.509 1.00 0.00 N ATOM 0 H ARG A 287 33.697 1.686 8.177 1.00 0.00 H new ATOM 0 HA ARG A 287 35.222 3.800 9.677 1.00 0.00 H new ATOM 0 HB2 ARG A 287 33.908 2.092 11.075 1.00 0.00 H new ATOM 0 HB3 ARG A 287 35.073 0.928 10.479 1.00 0.00 H new ATOM 0 HG2 ARG A 287 36.422 3.340 11.428 1.00 0.00 H new ATOM 0 HG3 ARG A 287 35.365 2.697 12.669 1.00 0.00 H new ATOM 0 HD2 ARG A 287 37.160 0.734 11.293 1.00 0.00 H new ATOM 0 HD3 ARG A 287 37.934 1.909 12.338 1.00 0.00 H new ATOM 0 HE ARG A 287 36.771 1.023 14.234 1.00 0.00 H new ATOM 0 HH11 ARG A 287 35.805 -0.825 11.349 1.00 0.00 H new ATOM 0 HH12 ARG A 287 35.396 -2.251 12.308 1.00 0.00 H new ATOM 0 HH21 ARG A 287 36.358 -0.859 15.371 1.00 0.00 H new ATOM 0 HH22 ARG A 287 35.702 -2.272 14.537 1.00 0.00 H new ATOM 1641 N MET A 288 37.410 2.772 8.747 1.00 0.00 N ATOM 1642 CA MET A 288 38.579 2.564 7.878 1.00 0.00 C ATOM 1643 C MET A 288 39.139 1.137 7.975 1.00 0.00 C ATOM 1644 O MET A 288 40.066 0.775 7.252 1.00 0.00 O ATOM 1645 CB MET A 288 39.678 3.577 8.242 1.00 0.00 C ATOM 1646 CG MET A 288 39.236 5.028 8.007 1.00 0.00 C ATOM 1647 SD MET A 288 40.515 6.279 8.302 1.00 0.00 S ATOM 1648 CE MET A 288 40.719 6.170 10.100 1.00 0.00 C ATOM 0 H MET A 288 37.630 3.252 9.620 1.00 0.00 H new ATOM 0 HA MET A 288 38.250 2.713 6.849 1.00 0.00 H new ATOM 0 HB2 MET A 288 39.954 3.449 9.289 1.00 0.00 H new ATOM 0 HB3 MET A 288 40.569 3.371 7.649 1.00 0.00 H new ATOM 0 HG2 MET A 288 38.887 5.123 6.979 1.00 0.00 H new ATOM 0 HG3 MET A 288 38.385 5.241 8.654 1.00 0.00 H new ATOM 0 HE1 MET A 288 41.423 6.932 10.433 1.00 0.00 H new ATOM 0 HE2 MET A 288 39.756 6.329 10.586 1.00 0.00 H new ATOM 0 HE3 MET A 288 41.100 5.184 10.364 1.00 0.00 H new ATOM 1658 N GLN A 289 38.613 0.329 8.885 1.00 0.00 N ATOM 1659 CA GLN A 289 38.835 -1.094 9.055 1.00 0.00 C ATOM 1660 C GLN A 289 37.584 -1.577 9.790 1.00 0.00 C ATOM 1661 O GLN A 289 37.656 -2.534 10.581 1.00 0.00 O ATOM 1662 CB GLN A 289 40.146 -1.325 9.840 1.00 0.00 C ATOM 1663 CG GLN A 289 40.801 -2.684 9.530 1.00 0.00 C ATOM 1664 CD GLN A 289 41.584 -2.758 8.210 1.00 0.00 C ATOM 1665 OE1 GLN A 289 42.333 -3.700 7.987 1.00 0.00 O ATOM 1666 NE2 GLN A 289 41.464 -1.799 7.302 1.00 0.00 N ATOM 0 H GLN A 289 37.963 0.688 9.584 1.00 0.00 H new ATOM 0 HA GLN A 289 38.966 -1.645 8.124 1.00 0.00 H new ATOM 0 HB2 GLN A 289 40.850 -0.527 9.604 1.00 0.00 H new ATOM 0 HB3 GLN A 289 39.939 -1.263 10.908 1.00 0.00 H new ATOM 0 HG2 GLN A 289 41.477 -2.936 10.347 1.00 0.00 H new ATOM 0 HG3 GLN A 289 40.023 -3.447 9.513 1.00 0.00 H new ATOM 0 HE21 GLN A 289 40.843 -1.008 7.475 1.00 0.00 H new ATOM 0 HE22 GLN A 289 41.992 -1.852 6.431 1.00 0.00 H new TER 1675 GLN A 289