USER MOD reduce.3.24.130724 H: found=0, std=0, add=591, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 593 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 214 THR OG1 : rot -54:sc= 0.941 USER MOD Set 1.2: A 238 LYS NZ :NH3+ 178:sc= 0.509 (180deg=0.481) USER MOD Set 2.1: A 176 MET CE :methyl -137:sc= -0.354 (180deg=-1.36) USER MOD Set 2.2: A 236 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0761) USER MOD Single : A 174 TYR OH : rot -38:sc= -0.201 USER MOD Single : A 175 THR OG1 : rot -100:sc= -1.15 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -1.14 K(o=-1.1,f=-5.2!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 168:sc= -0.0216 (180deg=-0.233) USER MOD Single : A 227 THR OG1 : rot 94:sc= 0.0101 USER MOD Single : A 228 GLN : amide:sc= -1.91! K(o=-1.9!,f=0.31) USER MOD Single : A 232 LYS NZ :NH3+ -128:sc= 1.15 (180deg=-0.312) USER MOD Single : A 250 TYR OH : rot -139:sc= 0.117 USER MOD Single : A 256 THR OG1 : rot -54:sc= 0.105 USER MOD ----------------------------------------------------------------- ATOM 63 N LEU A 172 7.004 1.306 6.865 1.00 34.11 N ATOM 64 CA LEU A 172 5.951 2.233 6.393 1.00 31.14 C ATOM 65 C LEU A 172 6.463 3.149 5.278 1.00 74.45 C ATOM 66 O LEU A 172 7.660 3.419 5.186 1.00 64.42 O ATOM 67 CB LEU A 172 5.431 3.062 7.594 1.00 23.43 C ATOM 68 CG LEU A 172 4.570 2.272 8.629 1.00 73.02 C ATOM 69 CD1 LEU A 172 4.189 3.143 9.844 1.00 70.21 C ATOM 70 CD2 LEU A 172 3.324 1.684 7.940 1.00 10.14 C ATOM 0 HA LEU A 172 5.133 1.649 5.971 1.00 31.14 H new ATOM 0 HB2 LEU A 172 6.286 3.494 8.113 1.00 23.43 H new ATOM 0 HB3 LEU A 172 4.837 3.892 7.211 1.00 23.43 H new ATOM 0 HG LEU A 172 5.172 1.449 9.014 1.00 73.02 H new ATOM 0 HD11 LEU A 172 3.590 2.555 10.540 1.00 70.21 H new ATOM 0 HD12 LEU A 172 5.095 3.486 10.344 1.00 70.21 H new ATOM 0 HD13 LEU A 172 3.612 4.005 9.508 1.00 70.21 H new ATOM 0 HD21 LEU A 172 2.730 1.135 8.670 1.00 10.14 H new ATOM 0 HD22 LEU A 172 2.726 2.492 7.519 1.00 10.14 H new ATOM 0 HD23 LEU A 172 3.634 1.009 7.143 1.00 10.14 H new ATOM 82 N PHE A 173 5.527 3.655 4.447 1.00 32.02 N ATOM 83 CA PHE A 173 5.863 4.313 3.158 1.00 50.23 C ATOM 84 C PHE A 173 4.885 5.466 2.905 1.00 72.15 C ATOM 85 O PHE A 173 5.262 6.639 2.936 1.00 54.11 O ATOM 86 CB PHE A 173 5.788 3.311 1.970 1.00 32.23 C ATOM 87 CG PHE A 173 6.582 2.015 2.142 1.00 14.42 C ATOM 88 CD1 PHE A 173 6.009 0.892 2.761 1.00 31.03 C ATOM 89 CD2 PHE A 173 7.891 1.917 1.688 1.00 75.52 C ATOM 90 CE1 PHE A 173 6.723 -0.268 2.919 1.00 21.25 C ATOM 91 CE2 PHE A 173 8.601 0.752 1.849 1.00 15.35 C ATOM 92 CZ PHE A 173 8.013 -0.338 2.463 1.00 1.32 C ATOM 0 H PHE A 173 4.527 3.622 4.644 1.00 32.02 H new ATOM 0 HA PHE A 173 6.884 4.688 3.226 1.00 50.23 H new ATOM 0 HB2 PHE A 173 4.742 3.055 1.801 1.00 32.23 H new ATOM 0 HB3 PHE A 173 6.142 3.815 1.071 1.00 32.23 H new ATOM 0 HD1 PHE A 173 4.991 0.943 3.118 1.00 31.03 H new ATOM 0 HD2 PHE A 173 8.355 2.764 1.204 1.00 75.52 H new ATOM 0 HE1 PHE A 173 6.271 -1.122 3.401 1.00 21.25 H new ATOM 0 HE2 PHE A 173 9.619 0.688 1.496 1.00 15.35 H new ATOM 0 HZ PHE A 173 8.575 -1.252 2.584 1.00 1.32 H new ATOM 102 N TYR A 174 3.603 5.102 2.682 1.00 64.12 N ATOM 103 CA TYR A 174 2.497 6.065 2.467 1.00 23.13 C ATOM 104 C TYR A 174 2.225 6.925 3.707 1.00 72.41 C ATOM 105 O TYR A 174 1.531 7.925 3.618 1.00 55.43 O ATOM 106 CB TYR A 174 1.198 5.322 2.038 1.00 75.34 C ATOM 107 CG TYR A 174 0.812 4.119 2.929 1.00 52.12 C ATOM 108 CD1 TYR A 174 0.340 4.273 4.237 1.00 35.21 C ATOM 109 CD2 TYR A 174 0.919 2.825 2.441 1.00 14.04 C ATOM 110 CE1 TYR A 174 -0.001 3.182 5.006 1.00 50.01 C ATOM 111 CE2 TYR A 174 0.579 1.739 3.201 1.00 33.42 C ATOM 112 CZ TYR A 174 0.116 1.917 4.477 1.00 32.51 C ATOM 113 OH TYR A 174 -0.239 0.823 5.217 1.00 73.22 O ATOM 0 H TYR A 174 3.304 4.128 2.646 1.00 64.12 H new ATOM 0 HA TYR A 174 2.811 6.734 1.666 1.00 23.13 H new ATOM 0 HB2 TYR A 174 0.373 6.034 2.037 1.00 75.34 H new ATOM 0 HB3 TYR A 174 1.319 4.972 1.013 1.00 75.34 H new ATOM 0 HD1 TYR A 174 0.241 5.265 4.651 1.00 35.21 H new ATOM 0 HD2 TYR A 174 1.280 2.671 1.435 1.00 14.04 H new ATOM 0 HE1 TYR A 174 -0.357 3.318 6.016 1.00 50.01 H new ATOM 0 HE2 TYR A 174 0.676 0.743 2.795 1.00 33.42 H new ATOM 0 HH TYR A 174 0.025 0.960 6.151 1.00 73.22 H new ATOM 123 N THR A 175 2.799 6.516 4.848 1.00 63.31 N ATOM 124 CA THR A 175 2.640 7.166 6.153 1.00 53.31 C ATOM 125 C THR A 175 3.266 8.600 6.180 1.00 73.01 C ATOM 126 O THR A 175 3.251 9.284 7.208 1.00 34.33 O ATOM 127 CB THR A 175 3.260 6.211 7.224 1.00 2.40 C ATOM 128 OG1 THR A 175 2.864 4.861 6.909 1.00 73.52 O ATOM 129 CG2 THR A 175 2.800 6.530 8.653 1.00 33.40 C ATOM 0 H THR A 175 3.406 5.697 4.887 1.00 63.31 H new ATOM 0 HA THR A 175 1.584 7.327 6.372 1.00 53.31 H new ATOM 0 HB THR A 175 4.342 6.342 7.193 1.00 2.40 H new ATOM 0 HG1 THR A 175 2.114 4.598 7.482 1.00 73.52 H new ATOM 0 HG21 THR A 175 3.265 5.832 9.349 1.00 33.40 H new ATOM 0 HG22 THR A 175 3.092 7.548 8.910 1.00 33.40 H new ATOM 0 HG23 THR A 175 1.716 6.436 8.716 1.00 33.40 H new ATOM 137 N MET A 176 3.828 9.032 5.029 1.00 70.40 N ATOM 138 CA MET A 176 4.106 10.450 4.739 1.00 14.04 C ATOM 139 C MET A 176 2.765 11.224 4.653 1.00 75.03 C ATOM 140 O MET A 176 2.514 12.164 5.426 1.00 21.21 O ATOM 141 CB MET A 176 4.868 10.571 3.396 1.00 15.43 C ATOM 142 CG MET A 176 6.150 9.735 3.285 1.00 61.11 C ATOM 143 SD MET A 176 6.815 9.721 1.604 1.00 43.03 S ATOM 144 CE MET A 176 5.455 9.036 0.650 1.00 13.10 C ATOM 0 H MET A 176 4.101 8.402 4.275 1.00 70.40 H new ATOM 0 HA MET A 176 4.721 10.872 5.534 1.00 14.04 H new ATOM 0 HB2 MET A 176 4.195 10.281 2.589 1.00 15.43 H new ATOM 0 HB3 MET A 176 5.123 11.619 3.237 1.00 15.43 H new ATOM 0 HG2 MET A 176 6.901 10.133 3.967 1.00 61.11 H new ATOM 0 HG3 MET A 176 5.943 8.712 3.600 1.00 61.11 H new ATOM 0 HE1 MET A 176 5.842 8.310 -0.065 1.00 13.10 H new ATOM 0 HE2 MET A 176 4.751 8.545 1.321 1.00 13.10 H new ATOM 0 HE3 MET A 176 4.947 9.837 0.114 1.00 13.10 H new ATOM 154 N LYS A 177 1.906 10.791 3.698 1.00 24.41 N ATOM 155 CA LYS A 177 0.536 11.310 3.508 1.00 11.41 C ATOM 156 C LYS A 177 -0.371 10.150 3.029 1.00 44.50 C ATOM 157 O LYS A 177 -0.338 9.742 1.862 1.00 63.31 O ATOM 158 CB LYS A 177 0.472 12.538 2.533 1.00 61.11 C ATOM 159 CG LYS A 177 1.143 12.383 1.133 1.00 41.44 C ATOM 160 CD LYS A 177 2.674 12.624 1.140 1.00 53.20 C ATOM 161 CE LYS A 177 3.059 13.978 1.778 1.00 55.32 C ATOM 162 NZ LYS A 177 4.488 14.304 1.602 1.00 14.11 N ATOM 0 H LYS A 177 2.153 10.061 3.030 1.00 24.41 H new ATOM 0 HA LYS A 177 0.177 11.689 4.465 1.00 11.41 H new ATOM 0 HB2 LYS A 177 -0.577 12.789 2.377 1.00 61.11 H new ATOM 0 HB3 LYS A 177 0.932 13.389 3.034 1.00 61.11 H new ATOM 0 HG2 LYS A 177 0.945 11.380 0.755 1.00 41.44 H new ATOM 0 HG3 LYS A 177 0.678 13.083 0.439 1.00 41.44 H new ATOM 0 HD2 LYS A 177 3.163 11.817 1.686 1.00 53.20 H new ATOM 0 HD3 LYS A 177 3.048 12.589 0.117 1.00 53.20 H new ATOM 0 HE2 LYS A 177 2.453 14.769 1.336 1.00 55.32 H new ATOM 0 HE3 LYS A 177 2.824 13.954 2.842 1.00 55.32 H new ATOM 0 HZ1 LYS A 177 4.692 15.221 2.048 1.00 14.11 H new ATOM 0 HZ2 LYS A 177 5.070 13.565 2.047 1.00 14.11 H new ATOM 0 HZ3 LYS A 177 4.710 14.356 0.587 1.00 14.11 H new ATOM 176 N ALA A 178 -1.137 9.585 3.972 1.00 61.23 N ATOM 177 CA ALA A 178 -1.911 8.342 3.778 1.00 51.22 C ATOM 178 C ALA A 178 -3.421 8.618 3.727 1.00 61.15 C ATOM 179 O ALA A 178 -3.853 9.775 3.806 1.00 4.42 O ATOM 180 CB ALA A 178 -1.559 7.355 4.906 1.00 32.11 C ATOM 0 H ALA A 178 -1.241 9.981 4.906 1.00 61.23 H new ATOM 0 HA ALA A 178 -1.644 7.902 2.817 1.00 51.22 H new ATOM 0 HB1 ALA A 178 -2.125 6.433 4.773 1.00 32.11 H new ATOM 0 HB2 ALA A 178 -0.492 7.133 4.876 1.00 32.11 H new ATOM 0 HB3 ALA A 178 -1.810 7.799 5.869 1.00 32.11 H new ATOM 186 N ALA A 179 -4.198 7.517 3.585 1.00 71.43 N ATOM 187 CA ALA A 179 -5.666 7.527 3.457 1.00 5.22 C ATOM 188 C ALA A 179 -6.108 8.290 2.184 1.00 12.21 C ATOM 189 O ALA A 179 -6.186 7.696 1.103 1.00 32.25 O ATOM 190 CB ALA A 179 -6.364 8.031 4.747 1.00 72.13 C ATOM 0 H ALA A 179 -3.806 6.576 3.556 1.00 71.43 H new ATOM 0 HA ALA A 179 -5.998 6.496 3.334 1.00 5.22 H new ATOM 0 HB1 ALA A 179 -7.445 8.020 4.604 1.00 72.13 H new ATOM 0 HB2 ALA A 179 -6.102 7.380 5.581 1.00 72.13 H new ATOM 0 HB3 ALA A 179 -6.037 9.048 4.964 1.00 72.13 H new ATOM 196 N GLY A 180 -6.351 9.603 2.312 1.00 73.54 N ATOM 197 CA GLY A 180 -6.813 10.434 1.192 1.00 44.22 C ATOM 198 C GLY A 180 -6.094 11.768 1.125 1.00 4.42 C ATOM 199 O GLY A 180 -6.663 12.766 0.670 1.00 13.50 O ATOM 0 H GLY A 180 -6.234 10.114 3.187 1.00 73.54 H new ATOM 0 HA2 GLY A 180 -6.661 9.895 0.257 1.00 44.22 H new ATOM 0 HA3 GLY A 180 -7.885 10.607 1.290 1.00 44.22 H new ATOM 289 N GLN A 191 7.074 4.409 -13.844 1.00 34.31 N ATOM 290 CA GLN A 191 7.806 3.990 -12.630 1.00 73.41 C ATOM 291 C GLN A 191 6.871 3.205 -11.683 1.00 73.30 C ATOM 292 O GLN A 191 7.329 2.404 -10.854 1.00 62.54 O ATOM 293 CB GLN A 191 8.383 5.228 -11.887 1.00 73.15 C ATOM 294 CG GLN A 191 7.333 6.178 -11.254 1.00 51.43 C ATOM 295 CD GLN A 191 7.942 7.236 -10.320 1.00 1.00 C ATOM 296 OE1 GLN A 191 9.093 7.654 -10.491 1.00 60.25 O ATOM 297 NE2 GLN A 191 7.176 7.679 -9.339 1.00 3.03 N ATOM 0 HA GLN A 191 8.630 3.344 -12.934 1.00 73.41 H new ATOM 0 HB2 GLN A 191 9.052 4.878 -11.100 1.00 73.15 H new ATOM 0 HB3 GLN A 191 8.989 5.801 -12.589 1.00 73.15 H new ATOM 0 HG2 GLN A 191 6.784 6.681 -12.050 1.00 51.43 H new ATOM 0 HG3 GLN A 191 6.610 5.585 -10.694 1.00 51.43 H new ATOM 0 HE21 GLN A 191 6.231 7.313 -9.225 1.00 3.03 H new ATOM 0 HE22 GLN A 191 7.530 8.387 -8.695 1.00 3.03 H new ATOM 306 N ASP A 192 5.558 3.447 -11.848 1.00 71.22 N ATOM 307 CA ASP A 192 4.517 3.005 -10.912 1.00 44.13 C ATOM 308 C ASP A 192 4.215 1.521 -11.095 1.00 30.43 C ATOM 309 O ASP A 192 4.436 0.946 -12.172 1.00 62.43 O ATOM 310 CB ASP A 192 3.204 3.817 -11.110 1.00 60.12 C ATOM 311 CG ASP A 192 3.460 5.303 -11.357 1.00 31.41 C ATOM 312 OD1 ASP A 192 3.672 6.067 -10.390 1.00 62.25 O ATOM 313 OD2 ASP A 192 3.497 5.698 -12.542 1.00 2.35 O ATOM 0 H ASP A 192 5.189 3.962 -12.647 1.00 71.22 H new ATOM 0 HA ASP A 192 4.896 3.176 -9.904 1.00 44.13 H new ATOM 0 HB2 ASP A 192 2.650 3.403 -11.952 1.00 60.12 H new ATOM 0 HB3 ASP A 192 2.575 3.703 -10.227 1.00 60.12 H new ATOM 318 N LEU A 193 3.668 0.942 -10.037 1.00 51.25 N ATOM 319 CA LEU A 193 3.216 -0.445 -9.986 1.00 3.23 C ATOM 320 C LEU A 193 1.836 -0.486 -9.336 1.00 21.24 C ATOM 321 O LEU A 193 1.352 0.524 -8.806 1.00 61.42 O ATOM 322 CB LEU A 193 4.231 -1.330 -9.216 1.00 70.22 C ATOM 323 CG LEU A 193 5.563 -1.658 -9.955 1.00 54.44 C ATOM 324 CD1 LEU A 193 6.428 -2.618 -9.125 1.00 2.25 C ATOM 325 CD2 LEU A 193 5.289 -2.228 -11.364 1.00 1.51 C ATOM 0 H LEU A 193 3.520 1.440 -9.159 1.00 51.25 H new ATOM 0 HA LEU A 193 3.148 -0.847 -10.997 1.00 3.23 H new ATOM 0 HB2 LEU A 193 4.475 -0.833 -8.277 1.00 70.22 H new ATOM 0 HB3 LEU A 193 3.741 -2.270 -8.961 1.00 70.22 H new ATOM 0 HG LEU A 193 6.119 -0.729 -10.076 1.00 54.44 H new ATOM 0 HD11 LEU A 193 7.352 -2.832 -9.662 1.00 2.25 H new ATOM 0 HD12 LEU A 193 6.664 -2.158 -8.165 1.00 2.25 H new ATOM 0 HD13 LEU A 193 5.883 -3.547 -8.958 1.00 2.25 H new ATOM 0 HD21 LEU A 193 6.235 -2.448 -11.858 1.00 1.51 H new ATOM 0 HD22 LEU A 193 4.703 -3.143 -11.279 1.00 1.51 H new ATOM 0 HD23 LEU A 193 4.735 -1.496 -11.951 1.00 1.51 H new ATOM 337 N TYR A 194 1.210 -1.666 -9.385 1.00 20.53 N ATOM 338 CA TYR A 194 -0.145 -1.892 -8.871 1.00 43.54 C ATOM 339 C TYR A 194 -0.205 -3.209 -8.090 1.00 33.12 C ATOM 340 O TYR A 194 0.214 -4.260 -8.586 1.00 53.10 O ATOM 341 CB TYR A 194 -1.164 -1.893 -10.042 1.00 14.45 C ATOM 342 CG TYR A 194 -1.400 -0.493 -10.632 1.00 53.43 C ATOM 343 CD1 TYR A 194 -0.966 -0.136 -11.917 1.00 22.44 C ATOM 344 CD2 TYR A 194 -2.036 0.479 -9.869 1.00 34.45 C ATOM 345 CE1 TYR A 194 -1.169 1.144 -12.406 1.00 25.05 C ATOM 346 CE2 TYR A 194 -2.244 1.752 -10.355 1.00 23.21 C ATOM 347 CZ TYR A 194 -1.812 2.083 -11.623 1.00 21.32 C ATOM 348 OH TYR A 194 -2.018 3.358 -12.107 1.00 22.11 O ATOM 0 H TYR A 194 1.635 -2.501 -9.788 1.00 20.53 H new ATOM 0 HA TYR A 194 -0.407 -1.083 -8.189 1.00 43.54 H new ATOM 0 HB2 TYR A 194 -0.805 -2.557 -10.828 1.00 14.45 H new ATOM 0 HB3 TYR A 194 -2.113 -2.298 -9.691 1.00 14.45 H new ATOM 0 HD1 TYR A 194 -0.467 -0.869 -12.534 1.00 22.44 H new ATOM 0 HD2 TYR A 194 -2.375 0.232 -8.874 1.00 34.45 H new ATOM 0 HE1 TYR A 194 -0.826 1.407 -13.396 1.00 25.05 H new ATOM 0 HE2 TYR A 194 -2.744 2.489 -9.744 1.00 23.21 H new ATOM 0 HH TYR A 194 -2.485 3.893 -11.431 1.00 22.11 H new ATOM 358 N ALA A 195 -0.696 -3.120 -6.851 1.00 45.43 N ATOM 359 CA ALA A 195 -0.925 -4.269 -5.970 1.00 74.13 C ATOM 360 C ALA A 195 -2.216 -4.022 -5.203 1.00 32.15 C ATOM 361 O ALA A 195 -2.415 -2.936 -4.657 1.00 30.34 O ATOM 362 CB ALA A 195 0.245 -4.469 -4.996 1.00 42.35 C ATOM 0 H ALA A 195 -0.951 -2.230 -6.423 1.00 45.43 H new ATOM 0 HA ALA A 195 -1.003 -5.177 -6.568 1.00 74.13 H new ATOM 0 HB1 ALA A 195 0.044 -5.329 -4.357 1.00 42.35 H new ATOM 0 HB2 ALA A 195 1.162 -4.642 -5.559 1.00 42.35 H new ATOM 0 HB3 ALA A 195 0.361 -3.578 -4.379 1.00 42.35 H new ATOM 368 N THR A 196 -3.101 -5.013 -5.195 1.00 54.03 N ATOM 369 CA THR A 196 -4.346 -4.938 -4.447 1.00 73.21 C ATOM 370 C THR A 196 -4.065 -5.329 -2.989 1.00 0.12 C ATOM 371 O THR A 196 -3.467 -6.384 -2.732 1.00 31.13 O ATOM 372 CB THR A 196 -5.415 -5.876 -5.075 1.00 3.53 C ATOM 373 OG1 THR A 196 -5.534 -5.581 -6.480 1.00 31.24 O ATOM 374 CG2 THR A 196 -6.781 -5.709 -4.400 1.00 51.53 C ATOM 0 H THR A 196 -2.974 -5.887 -5.706 1.00 54.03 H new ATOM 0 HA THR A 196 -4.739 -3.922 -4.482 1.00 73.21 H new ATOM 0 HB THR A 196 -5.093 -6.907 -4.928 1.00 3.53 H new ATOM 0 HG1 THR A 196 -6.206 -6.171 -6.882 1.00 31.24 H new ATOM 0 HG21 THR A 196 -7.502 -6.381 -4.866 1.00 51.53 H new ATOM 0 HG22 THR A 196 -6.695 -5.948 -3.340 1.00 51.53 H new ATOM 0 HG23 THR A 196 -7.119 -4.679 -4.513 1.00 51.53 H new ATOM 382 N LEU A 197 -4.480 -4.479 -2.041 1.00 23.42 N ATOM 383 CA LEU A 197 -4.250 -4.732 -0.617 1.00 11.11 C ATOM 384 C LEU A 197 -5.576 -5.142 0.018 1.00 72.54 C ATOM 385 O LEU A 197 -6.504 -4.335 0.134 1.00 44.24 O ATOM 386 CB LEU A 197 -3.652 -3.477 0.079 1.00 72.01 C ATOM 387 CG LEU A 197 -3.041 -3.728 1.491 1.00 64.33 C ATOM 388 CD1 LEU A 197 -1.989 -4.860 1.451 1.00 11.40 C ATOM 389 CD2 LEU A 197 -2.448 -2.431 2.082 1.00 34.21 C ATOM 0 H LEU A 197 -4.977 -3.610 -2.237 1.00 23.42 H new ATOM 0 HA LEU A 197 -3.525 -5.536 -0.494 1.00 11.11 H new ATOM 0 HB2 LEU A 197 -2.878 -3.059 -0.565 1.00 72.01 H new ATOM 0 HB3 LEU A 197 -4.434 -2.723 0.168 1.00 72.01 H new ATOM 0 HG LEU A 197 -3.848 -4.050 2.149 1.00 64.33 H new ATOM 0 HD11 LEU A 197 -1.580 -5.012 2.450 1.00 11.40 H new ATOM 0 HD12 LEU A 197 -2.459 -5.781 1.107 1.00 11.40 H new ATOM 0 HD13 LEU A 197 -1.185 -4.586 0.768 1.00 11.40 H new ATOM 0 HD21 LEU A 197 -2.030 -2.638 3.067 1.00 34.21 H new ATOM 0 HD22 LEU A 197 -1.662 -2.058 1.425 1.00 34.21 H new ATOM 0 HD23 LEU A 197 -3.233 -1.680 2.172 1.00 34.21 H new ATOM 401 N ASP A 198 -5.651 -6.425 0.391 1.00 14.20 N ATOM 402 CA ASP A 198 -6.833 -7.012 1.012 1.00 42.13 C ATOM 403 C ASP A 198 -6.822 -6.651 2.498 1.00 65.44 C ATOM 404 O ASP A 198 -5.883 -7.003 3.224 1.00 74.30 O ATOM 405 CB ASP A 198 -6.832 -8.546 0.800 1.00 31.42 C ATOM 406 CG ASP A 198 -8.147 -9.215 1.242 1.00 72.40 C ATOM 407 OD1 ASP A 198 -9.090 -9.266 0.428 1.00 3.50 O ATOM 408 OD2 ASP A 198 -8.240 -9.703 2.390 1.00 55.03 O ATOM 0 H ASP A 198 -4.884 -7.086 0.267 1.00 14.20 H new ATOM 0 HA ASP A 198 -7.743 -6.620 0.557 1.00 42.13 H new ATOM 0 HB2 ASP A 198 -6.657 -8.762 -0.254 1.00 31.42 H new ATOM 0 HB3 ASP A 198 -6.003 -8.984 1.356 1.00 31.42 H new ATOM 413 N VAL A 199 -7.849 -5.923 2.931 1.00 24.35 N ATOM 414 CA VAL A 199 -7.964 -5.420 4.301 1.00 35.12 C ATOM 415 C VAL A 199 -9.413 -5.625 4.790 1.00 50.12 C ATOM 416 O VAL A 199 -10.357 -5.266 4.086 1.00 0.23 O ATOM 417 CB VAL A 199 -7.529 -3.896 4.379 1.00 74.44 C ATOM 418 CG1 VAL A 199 -8.305 -3.007 3.370 1.00 43.15 C ATOM 419 CG2 VAL A 199 -7.651 -3.350 5.821 1.00 33.03 C ATOM 0 H VAL A 199 -8.634 -5.662 2.335 1.00 24.35 H new ATOM 0 HA VAL A 199 -7.291 -5.975 4.955 1.00 35.12 H new ATOM 0 HB VAL A 199 -6.478 -3.853 4.092 1.00 74.44 H new ATOM 0 HG11 VAL A 199 -7.971 -1.974 3.463 1.00 43.15 H new ATOM 0 HG12 VAL A 199 -8.117 -3.359 2.356 1.00 43.15 H new ATOM 0 HG13 VAL A 199 -9.373 -3.063 3.582 1.00 43.15 H new ATOM 0 HG21 VAL A 199 -7.346 -2.304 5.841 1.00 33.03 H new ATOM 0 HG22 VAL A 199 -8.685 -3.433 6.155 1.00 33.03 H new ATOM 0 HG23 VAL A 199 -7.008 -3.928 6.485 1.00 33.03 H new ATOM 429 N PRO A 200 -9.630 -6.253 5.982 1.00 74.32 N ATOM 430 CA PRO A 200 -10.973 -6.342 6.583 1.00 5.32 C ATOM 431 C PRO A 200 -11.457 -4.965 7.074 1.00 61.33 C ATOM 432 O PRO A 200 -10.639 -4.054 7.315 1.00 13.23 O ATOM 433 CB PRO A 200 -10.783 -7.342 7.748 1.00 4.12 C ATOM 434 CG PRO A 200 -9.345 -7.189 8.126 1.00 42.41 C ATOM 435 CD PRO A 200 -8.602 -6.918 6.832 1.00 41.10 C ATOM 0 HA PRO A 200 -11.737 -6.669 5.878 1.00 5.32 H new ATOM 0 HB2 PRO A 200 -11.442 -7.110 8.584 1.00 4.12 H new ATOM 0 HB3 PRO A 200 -11.008 -8.363 7.438 1.00 4.12 H new ATOM 0 HG2 PRO A 200 -9.212 -6.369 8.832 1.00 42.41 H new ATOM 0 HG3 PRO A 200 -8.970 -8.091 8.610 1.00 42.41 H new ATOM 0 HD2 PRO A 200 -7.735 -6.276 6.992 1.00 41.10 H new ATOM 0 HD3 PRO A 200 -8.237 -7.839 6.377 1.00 41.10 H new ATOM 443 N ALA A 201 -12.789 -4.839 7.208 1.00 72.54 N ATOM 444 CA ALA A 201 -13.458 -3.608 7.666 1.00 35.41 C ATOM 445 C ALA A 201 -12.801 -2.994 8.943 1.00 62.01 C ATOM 446 O ALA A 201 -12.390 -1.836 8.871 1.00 71.23 O ATOM 447 CB ALA A 201 -14.982 -3.844 7.842 1.00 72.41 C ATOM 0 H ALA A 201 -13.439 -5.597 6.999 1.00 72.54 H new ATOM 0 HA ALA A 201 -13.323 -2.860 6.885 1.00 35.41 H new ATOM 0 HB1 ALA A 201 -15.456 -2.923 8.181 1.00 72.41 H new ATOM 0 HB2 ALA A 201 -15.416 -4.146 6.889 1.00 72.41 H new ATOM 0 HB3 ALA A 201 -15.146 -4.629 8.580 1.00 72.41 H new ATOM 453 N PRO A 202 -12.625 -3.748 10.110 1.00 33.42 N ATOM 454 CA PRO A 202 -12.118 -3.138 11.374 1.00 40.22 C ATOM 455 C PRO A 202 -10.668 -2.617 11.263 1.00 33.14 C ATOM 456 O PRO A 202 -10.358 -1.565 11.824 1.00 32.22 O ATOM 457 CB PRO A 202 -12.258 -4.277 12.422 1.00 30.03 C ATOM 458 CG PRO A 202 -12.209 -5.541 11.624 1.00 24.12 C ATOM 459 CD PRO A 202 -12.894 -5.211 10.311 1.00 71.31 C ATOM 0 HA PRO A 202 -12.682 -2.246 11.645 1.00 40.22 H new ATOM 0 HB2 PRO A 202 -11.452 -4.241 13.155 1.00 30.03 H new ATOM 0 HB3 PRO A 202 -13.194 -4.194 12.973 1.00 30.03 H new ATOM 0 HG2 PRO A 202 -11.181 -5.864 11.461 1.00 24.12 H new ATOM 0 HG3 PRO A 202 -12.720 -6.353 12.141 1.00 24.12 H new ATOM 0 HD2 PRO A 202 -12.491 -5.806 9.491 1.00 71.31 H new ATOM 0 HD3 PRO A 202 -13.964 -5.416 10.358 1.00 71.31 H new ATOM 467 N ILE A 203 -9.793 -3.340 10.519 1.00 40.32 N ATOM 468 CA ILE A 203 -8.387 -2.911 10.297 1.00 44.34 C ATOM 469 C ILE A 203 -8.353 -1.607 9.467 1.00 3.10 C ATOM 470 O ILE A 203 -7.502 -0.742 9.695 1.00 72.34 O ATOM 471 CB ILE A 203 -7.512 -4.051 9.621 1.00 21.33 C ATOM 472 CG1 ILE A 203 -7.340 -5.265 10.595 1.00 21.44 C ATOM 473 CG2 ILE A 203 -6.127 -3.535 9.142 1.00 22.52 C ATOM 474 CD1 ILE A 203 -6.439 -6.391 10.085 1.00 14.43 C ATOM 0 H ILE A 203 -10.035 -4.220 10.064 1.00 40.32 H new ATOM 0 HA ILE A 203 -7.940 -2.716 11.272 1.00 44.34 H new ATOM 0 HB ILE A 203 -8.052 -4.381 8.734 1.00 21.33 H new ATOM 0 HG12 ILE A 203 -6.936 -4.898 11.538 1.00 21.44 H new ATOM 0 HG13 ILE A 203 -8.325 -5.679 10.810 1.00 21.44 H new ATOM 0 HG21 ILE A 203 -5.570 -4.355 8.688 1.00 22.52 H new ATOM 0 HG22 ILE A 203 -6.268 -2.742 8.408 1.00 22.52 H new ATOM 0 HG23 ILE A 203 -5.569 -3.146 9.994 1.00 22.52 H new ATOM 0 HD11 ILE A 203 -6.386 -7.182 10.833 1.00 14.43 H new ATOM 0 HD12 ILE A 203 -6.849 -6.794 9.159 1.00 14.43 H new ATOM 0 HD13 ILE A 203 -5.439 -6.000 9.899 1.00 14.43 H new ATOM 486 N ALA A 204 -9.307 -1.462 8.529 1.00 55.34 N ATOM 487 CA ALA A 204 -9.430 -0.249 7.708 1.00 65.31 C ATOM 488 C ALA A 204 -9.929 0.947 8.553 1.00 30.45 C ATOM 489 O ALA A 204 -9.439 2.073 8.397 1.00 25.10 O ATOM 490 CB ALA A 204 -10.359 -0.518 6.519 1.00 55.25 C ATOM 0 H ALA A 204 -10.006 -2.175 8.322 1.00 55.34 H new ATOM 0 HA ALA A 204 -8.445 0.016 7.324 1.00 65.31 H new ATOM 0 HB1 ALA A 204 -10.446 0.385 5.914 1.00 55.25 H new ATOM 0 HB2 ALA A 204 -9.948 -1.324 5.911 1.00 55.25 H new ATOM 0 HB3 ALA A 204 -11.344 -0.806 6.885 1.00 55.25 H new ATOM 496 N VAL A 205 -10.887 0.671 9.465 1.00 13.30 N ATOM 497 CA VAL A 205 -11.514 1.695 10.327 1.00 14.20 C ATOM 498 C VAL A 205 -10.502 2.267 11.339 1.00 64.32 C ATOM 499 O VAL A 205 -10.261 3.481 11.377 1.00 74.34 O ATOM 500 CB VAL A 205 -12.766 1.101 11.098 1.00 73.45 C ATOM 501 CG1 VAL A 205 -13.367 2.116 12.108 1.00 62.41 C ATOM 502 CG2 VAL A 205 -13.849 0.613 10.106 1.00 74.31 C ATOM 0 H VAL A 205 -11.247 -0.270 9.624 1.00 13.30 H new ATOM 0 HA VAL A 205 -11.852 2.503 9.678 1.00 14.20 H new ATOM 0 HB VAL A 205 -12.409 0.245 11.671 1.00 73.45 H new ATOM 0 HG11 VAL A 205 -14.222 1.665 12.612 1.00 62.41 H new ATOM 0 HG12 VAL A 205 -12.611 2.386 12.846 1.00 62.41 H new ATOM 0 HG13 VAL A 205 -13.690 3.011 11.576 1.00 62.41 H new ATOM 0 HG21 VAL A 205 -14.696 0.211 10.661 1.00 74.31 H new ATOM 0 HG22 VAL A 205 -14.182 1.449 9.491 1.00 74.31 H new ATOM 0 HG23 VAL A 205 -13.432 -0.165 9.466 1.00 74.31 H new ATOM 512 N VAL A 206 -9.901 1.375 12.136 1.00 4.32 N ATOM 513 CA VAL A 206 -9.026 1.765 13.258 1.00 4.14 C ATOM 514 C VAL A 206 -7.600 2.085 12.775 1.00 45.35 C ATOM 515 O VAL A 206 -6.910 2.914 13.372 1.00 33.42 O ATOM 516 CB VAL A 206 -8.996 0.653 14.375 1.00 23.25 C ATOM 517 CG1 VAL A 206 -10.435 0.258 14.800 1.00 54.33 C ATOM 518 CG2 VAL A 206 -8.170 -0.594 13.952 1.00 70.25 C ATOM 0 H VAL A 206 -10.004 0.366 12.026 1.00 4.32 H new ATOM 0 HA VAL A 206 -9.446 2.672 13.693 1.00 4.14 H new ATOM 0 HB VAL A 206 -8.489 1.083 15.239 1.00 23.25 H new ATOM 0 HG11 VAL A 206 -10.388 -0.511 15.572 1.00 54.33 H new ATOM 0 HG12 VAL A 206 -10.952 1.134 15.191 1.00 54.33 H new ATOM 0 HG13 VAL A 206 -10.977 -0.127 13.936 1.00 54.33 H new ATOM 0 HG21 VAL A 206 -8.182 -1.329 14.757 1.00 70.25 H new ATOM 0 HG22 VAL A 206 -8.606 -1.032 13.054 1.00 70.25 H new ATOM 0 HG23 VAL A 206 -7.141 -0.297 13.747 1.00 70.25 H new ATOM 528 N GLY A 207 -7.185 1.426 11.678 1.00 73.21 N ATOM 529 CA GLY A 207 -5.831 1.535 11.161 1.00 23.42 C ATOM 530 C GLY A 207 -4.889 0.507 11.791 1.00 63.14 C ATOM 531 O GLY A 207 -3.953 0.878 12.511 1.00 32.43 O ATOM 0 H GLY A 207 -7.786 0.807 11.134 1.00 73.21 H new ATOM 0 HA2 GLY A 207 -5.844 1.399 10.080 1.00 23.42 H new ATOM 0 HA3 GLY A 207 -5.451 2.539 11.351 1.00 23.42 H new ATOM 535 N GLY A 208 -5.152 -0.795 11.513 1.00 4.11 N ATOM 536 CA GLY A 208 -4.319 -1.911 12.002 1.00 2.25 C ATOM 537 C GLY A 208 -3.152 -2.207 11.055 1.00 41.30 C ATOM 538 O GLY A 208 -2.486 -1.278 10.600 1.00 44.54 O ATOM 0 H GLY A 208 -5.945 -1.095 10.946 1.00 4.11 H new ATOM 0 HA2 GLY A 208 -3.932 -1.669 12.992 1.00 2.25 H new ATOM 0 HA3 GLY A 208 -4.935 -2.804 12.110 1.00 2.25 H new ATOM 542 N LYS A 209 -2.909 -3.500 10.750 1.00 25.22 N ATOM 543 CA LYS A 209 -1.833 -3.936 9.824 1.00 43.15 C ATOM 544 C LYS A 209 -2.337 -5.027 8.876 1.00 4.20 C ATOM 545 O LYS A 209 -3.282 -5.754 9.188 1.00 15.40 O ATOM 546 CB LYS A 209 -0.581 -4.458 10.610 1.00 61.34 C ATOM 547 CG LYS A 209 0.368 -3.348 11.105 1.00 24.41 C ATOM 548 CD LYS A 209 1.548 -3.869 11.955 1.00 40.15 C ATOM 549 CE LYS A 209 1.096 -4.383 13.330 1.00 2.21 C ATOM 550 NZ LYS A 209 2.229 -4.861 14.154 1.00 54.21 N ATOM 0 H LYS A 209 -3.451 -4.273 11.137 1.00 25.22 H new ATOM 0 HA LYS A 209 -1.538 -3.065 9.239 1.00 43.15 H new ATOM 0 HB2 LYS A 209 -0.921 -5.038 11.468 1.00 61.34 H new ATOM 0 HB3 LYS A 209 -0.021 -5.138 9.968 1.00 61.34 H new ATOM 0 HG2 LYS A 209 0.763 -2.810 10.243 1.00 24.41 H new ATOM 0 HG3 LYS A 209 -0.203 -2.631 11.694 1.00 24.41 H new ATOM 0 HD2 LYS A 209 2.053 -4.672 11.418 1.00 40.15 H new ATOM 0 HD3 LYS A 209 2.276 -3.069 12.090 1.00 40.15 H new ATOM 0 HE2 LYS A 209 0.576 -3.585 13.860 1.00 2.21 H new ATOM 0 HE3 LYS A 209 0.381 -5.194 13.194 1.00 2.21 H new ATOM 0 HZ1 LYS A 209 1.873 -5.197 15.072 1.00 54.21 H new ATOM 0 HZ2 LYS A 209 2.711 -5.641 13.663 1.00 54.21 H new ATOM 0 HZ3 LYS A 209 2.900 -4.081 14.308 1.00 54.21 H new ATOM 564 N VAL A 210 -1.674 -5.110 7.720 1.00 42.23 N ATOM 565 CA VAL A 210 -1.847 -6.166 6.705 1.00 51.12 C ATOM 566 C VAL A 210 -0.475 -6.452 6.058 1.00 40.10 C ATOM 567 O VAL A 210 0.493 -5.708 6.265 1.00 72.03 O ATOM 568 CB VAL A 210 -2.878 -5.770 5.573 1.00 53.45 C ATOM 569 CG1 VAL A 210 -4.349 -5.816 6.052 1.00 71.42 C ATOM 570 CG2 VAL A 210 -2.526 -4.388 4.997 1.00 72.51 C ATOM 0 H VAL A 210 -0.974 -4.419 7.450 1.00 42.23 H new ATOM 0 HA VAL A 210 -2.246 -7.046 7.209 1.00 51.12 H new ATOM 0 HB VAL A 210 -2.794 -6.519 4.785 1.00 53.45 H new ATOM 0 HG11 VAL A 210 -5.008 -5.534 5.231 1.00 71.42 H new ATOM 0 HG12 VAL A 210 -4.593 -6.826 6.383 1.00 71.42 H new ATOM 0 HG13 VAL A 210 -4.484 -5.120 6.880 1.00 71.42 H new ATOM 0 HG21 VAL A 210 -3.242 -4.125 4.218 1.00 72.51 H new ATOM 0 HG22 VAL A 210 -2.564 -3.642 5.791 1.00 72.51 H new ATOM 0 HG23 VAL A 210 -1.522 -4.416 4.573 1.00 72.51 H new ATOM 580 N ARG A 211 -0.412 -7.527 5.272 1.00 5.41 N ATOM 581 CA ARG A 211 0.791 -7.922 4.534 1.00 24.11 C ATOM 582 C ARG A 211 0.621 -7.564 3.042 1.00 55.12 C ATOM 583 O ARG A 211 -0.319 -8.033 2.392 1.00 65.43 O ATOM 584 CB ARG A 211 1.023 -9.441 4.720 1.00 53.43 C ATOM 585 CG ARG A 211 2.231 -10.017 3.951 1.00 1.44 C ATOM 586 CD ARG A 211 2.363 -11.535 4.140 1.00 23.40 C ATOM 587 NE ARG A 211 1.139 -12.254 3.722 1.00 15.42 N ATOM 588 CZ ARG A 211 0.779 -13.480 4.135 1.00 51.15 C ATOM 589 NH1 ARG A 211 1.534 -14.171 4.984 1.00 54.42 N ATOM 590 NH2 ARG A 211 -0.355 -14.003 3.703 1.00 54.20 N ATOM 0 H ARG A 211 -1.202 -8.155 5.127 1.00 5.41 H new ATOM 0 HA ARG A 211 1.661 -7.387 4.916 1.00 24.11 H new ATOM 0 HB2 ARG A 211 1.157 -9.645 5.782 1.00 53.43 H new ATOM 0 HB3 ARG A 211 0.125 -9.971 4.405 1.00 53.43 H new ATOM 0 HG2 ARG A 211 2.126 -9.792 2.890 1.00 1.44 H new ATOM 0 HG3 ARG A 211 3.144 -9.529 4.292 1.00 1.44 H new ATOM 0 HD2 ARG A 211 3.213 -11.900 3.563 1.00 23.40 H new ATOM 0 HD3 ARG A 211 2.572 -11.753 5.187 1.00 23.40 H new ATOM 0 HE ARG A 211 0.518 -11.780 3.067 1.00 15.42 H new ATOM 0 HH11 ARG A 211 2.405 -13.771 5.334 1.00 54.42 H new ATOM 0 HH12 ARG A 211 1.242 -15.101 5.285 1.00 54.42 H new ATOM 0 HH21 ARG A 211 -0.948 -13.476 3.062 1.00 54.20 H new ATOM 0 HH22 ARG A 211 -0.637 -14.934 4.011 1.00 54.20 H new ATOM 604 N ALA A 212 1.512 -6.699 2.527 1.00 63.43 N ATOM 605 CA ALA A 212 1.562 -6.319 1.098 1.00 64.41 C ATOM 606 C ALA A 212 2.730 -7.045 0.410 1.00 74.40 C ATOM 607 O ALA A 212 3.800 -7.201 1.006 1.00 63.43 O ATOM 608 CB ALA A 212 1.712 -4.792 0.961 1.00 51.14 C ATOM 0 H ALA A 212 2.225 -6.238 3.093 1.00 63.43 H new ATOM 0 HA ALA A 212 0.632 -6.615 0.613 1.00 64.41 H new ATOM 0 HB1 ALA A 212 1.748 -4.523 -0.095 1.00 51.14 H new ATOM 0 HB2 ALA A 212 0.862 -4.299 1.432 1.00 51.14 H new ATOM 0 HB3 ALA A 212 2.633 -4.472 1.448 1.00 51.14 H new ATOM 614 N MET A 213 2.515 -7.495 -0.839 1.00 74.14 N ATOM 615 CA MET A 213 3.547 -8.179 -1.641 1.00 34.34 C ATOM 616 C MET A 213 4.158 -7.178 -2.639 1.00 62.20 C ATOM 617 O MET A 213 3.429 -6.495 -3.372 1.00 44.12 O ATOM 618 CB MET A 213 2.938 -9.399 -2.377 1.00 13.15 C ATOM 619 CG MET A 213 3.973 -10.319 -3.056 1.00 14.02 C ATOM 620 SD MET A 213 5.182 -11.000 -1.891 1.00 75.23 S ATOM 621 CE MET A 213 4.153 -11.952 -0.766 1.00 40.24 C ATOM 0 H MET A 213 1.622 -7.395 -1.321 1.00 74.14 H new ATOM 0 HA MET A 213 4.335 -8.549 -0.985 1.00 34.34 H new ATOM 0 HB2 MET A 213 2.361 -9.987 -1.663 1.00 13.15 H new ATOM 0 HB3 MET A 213 2.239 -9.040 -3.132 1.00 13.15 H new ATOM 0 HG2 MET A 213 3.453 -11.138 -3.553 1.00 14.02 H new ATOM 0 HG3 MET A 213 4.497 -9.759 -3.830 1.00 14.02 H new ATOM 0 HE1 MET A 213 4.785 -12.584 -0.142 1.00 40.24 H new ATOM 0 HE2 MET A 213 3.581 -11.273 -0.133 1.00 40.24 H new ATOM 0 HE3 MET A 213 3.468 -12.577 -1.340 1.00 40.24 H new ATOM 631 N THR A 214 5.500 -7.088 -2.648 1.00 22.15 N ATOM 632 CA THR A 214 6.251 -6.062 -3.403 1.00 41.23 C ATOM 633 C THR A 214 7.355 -6.721 -4.262 1.00 50.35 C ATOM 634 O THR A 214 7.405 -7.953 -4.370 1.00 51.01 O ATOM 635 CB THR A 214 6.891 -5.010 -2.420 1.00 1.44 C ATOM 636 OG1 THR A 214 8.018 -5.580 -1.722 1.00 12.50 O ATOM 637 CG2 THR A 214 5.887 -4.474 -1.375 1.00 4.35 C ATOM 0 H THR A 214 6.100 -7.728 -2.129 1.00 22.15 H new ATOM 0 HA THR A 214 5.553 -5.546 -4.063 1.00 41.23 H new ATOM 0 HB THR A 214 7.211 -4.176 -3.045 1.00 1.44 H new ATOM 0 HG1 THR A 214 7.743 -6.410 -1.279 1.00 12.50 H new ATOM 0 HG21 THR A 214 6.386 -3.754 -0.727 1.00 4.35 H new ATOM 0 HG22 THR A 214 5.056 -3.988 -1.885 1.00 4.35 H new ATOM 0 HG23 THR A 214 5.510 -5.302 -0.775 1.00 4.35 H new ATOM 645 N LEU A 215 8.232 -5.883 -4.871 1.00 33.34 N ATOM 646 CA LEU A 215 9.426 -6.341 -5.622 1.00 20.23 C ATOM 647 C LEU A 215 10.415 -7.100 -4.718 1.00 2.10 C ATOM 648 O LEU A 215 11.163 -7.964 -5.191 1.00 41.10 O ATOM 649 CB LEU A 215 10.155 -5.138 -6.286 1.00 12.04 C ATOM 650 CG LEU A 215 9.353 -4.367 -7.375 1.00 4.03 C ATOM 651 CD1 LEU A 215 10.164 -3.182 -7.939 1.00 34.42 C ATOM 652 CD2 LEU A 215 8.893 -5.317 -8.506 1.00 44.42 C ATOM 0 H LEU A 215 8.129 -4.868 -4.854 1.00 33.34 H new ATOM 0 HA LEU A 215 9.072 -7.024 -6.394 1.00 20.23 H new ATOM 0 HB2 LEU A 215 10.436 -4.433 -5.504 1.00 12.04 H new ATOM 0 HB3 LEU A 215 11.079 -5.502 -6.734 1.00 12.04 H new ATOM 0 HG LEU A 215 8.462 -3.958 -6.899 1.00 4.03 H new ATOM 0 HD11 LEU A 215 9.575 -2.666 -8.697 1.00 34.42 H new ATOM 0 HD12 LEU A 215 10.405 -2.489 -7.133 1.00 34.42 H new ATOM 0 HD13 LEU A 215 11.086 -3.553 -8.387 1.00 34.42 H new ATOM 0 HD21 LEU A 215 8.335 -4.751 -9.252 1.00 44.42 H new ATOM 0 HD22 LEU A 215 9.765 -5.774 -8.974 1.00 44.42 H new ATOM 0 HD23 LEU A 215 8.254 -6.096 -8.090 1.00 44.42 H new ATOM 664 N GLU A 216 10.407 -6.767 -3.417 1.00 1.21 N ATOM 665 CA GLU A 216 11.293 -7.382 -2.413 1.00 51.21 C ATOM 666 C GLU A 216 10.563 -8.479 -1.610 1.00 32.13 C ATOM 667 O GLU A 216 11.126 -9.027 -0.656 1.00 40.23 O ATOM 668 CB GLU A 216 11.835 -6.275 -1.472 1.00 70.12 C ATOM 669 CG GLU A 216 12.728 -5.226 -2.170 1.00 4.41 C ATOM 670 CD GLU A 216 13.247 -4.141 -1.213 1.00 42.45 C ATOM 671 OE1 GLU A 216 12.716 -3.007 -1.228 1.00 62.53 O ATOM 672 OE2 GLU A 216 14.168 -4.429 -0.416 1.00 24.24 O ATOM 0 H GLU A 216 9.783 -6.060 -3.029 1.00 1.21 H new ATOM 0 HA GLU A 216 12.125 -7.865 -2.925 1.00 51.21 H new ATOM 0 HB2 GLU A 216 10.991 -5.765 -1.007 1.00 70.12 H new ATOM 0 HB3 GLU A 216 12.405 -6.744 -0.670 1.00 70.12 H new ATOM 0 HG2 GLU A 216 13.577 -5.730 -2.632 1.00 4.41 H new ATOM 0 HG3 GLU A 216 12.162 -4.753 -2.973 1.00 4.41 H new ATOM 679 N GLY A 217 9.320 -8.802 -2.015 1.00 33.14 N ATOM 680 CA GLY A 217 8.495 -9.793 -1.315 1.00 22.22 C ATOM 681 C GLY A 217 7.553 -9.158 -0.292 1.00 35.23 C ATOM 682 O GLY A 217 7.173 -7.992 -0.453 1.00 61.12 O ATOM 0 H GLY A 217 8.867 -8.386 -2.829 1.00 33.14 H new ATOM 0 HA2 GLY A 217 7.909 -10.353 -2.044 1.00 22.22 H new ATOM 0 HA3 GLY A 217 9.144 -10.509 -0.810 1.00 22.22 H new ATOM 686 N PRO A 218 7.145 -9.901 0.784 1.00 4.14 N ATOM 687 CA PRO A 218 6.140 -9.409 1.761 1.00 1.15 C ATOM 688 C PRO A 218 6.670 -8.263 2.659 1.00 62.33 C ATOM 689 O PRO A 218 7.881 -8.133 2.883 1.00 21.32 O ATOM 690 CB PRO A 218 5.805 -10.678 2.587 1.00 45.12 C ATOM 691 CG PRO A 218 7.054 -11.510 2.519 1.00 72.11 C ATOM 692 CD PRO A 218 7.619 -11.275 1.131 1.00 2.42 C ATOM 0 HA PRO A 218 5.273 -8.966 1.270 1.00 1.15 H new ATOM 0 HB2 PRO A 218 5.551 -10.426 3.617 1.00 45.12 H new ATOM 0 HB3 PRO A 218 4.950 -11.210 2.169 1.00 45.12 H new ATOM 0 HG2 PRO A 218 7.766 -11.213 3.289 1.00 72.11 H new ATOM 0 HG3 PRO A 218 6.833 -12.565 2.680 1.00 72.11 H new ATOM 0 HD2 PRO A 218 8.707 -11.336 1.126 1.00 2.42 H new ATOM 0 HD3 PRO A 218 7.255 -12.016 0.419 1.00 2.42 H new ATOM 700 N VAL A 219 5.735 -7.425 3.137 1.00 21.42 N ATOM 701 CA VAL A 219 6.002 -6.344 4.104 1.00 3.10 C ATOM 702 C VAL A 219 4.783 -6.190 5.036 1.00 51.43 C ATOM 703 O VAL A 219 3.636 -6.233 4.580 1.00 74.11 O ATOM 704 CB VAL A 219 6.333 -4.960 3.399 1.00 3.34 C ATOM 705 CG1 VAL A 219 5.241 -4.542 2.384 1.00 61.12 C ATOM 706 CG2 VAL A 219 6.583 -3.834 4.440 1.00 52.04 C ATOM 0 H VAL A 219 4.755 -7.480 2.858 1.00 21.42 H new ATOM 0 HA VAL A 219 6.886 -6.620 4.678 1.00 3.10 H new ATOM 0 HB VAL A 219 7.255 -5.111 2.838 1.00 3.34 H new ATOM 0 HG11 VAL A 219 5.513 -3.590 1.929 1.00 61.12 H new ATOM 0 HG12 VAL A 219 5.154 -5.303 1.609 1.00 61.12 H new ATOM 0 HG13 VAL A 219 4.286 -4.438 2.899 1.00 61.12 H new ATOM 0 HG21 VAL A 219 6.806 -2.902 3.921 1.00 52.04 H new ATOM 0 HG22 VAL A 219 5.693 -3.703 5.055 1.00 52.04 H new ATOM 0 HG23 VAL A 219 7.426 -4.107 5.075 1.00 52.04 H new ATOM 716 N GLU A 220 5.047 -6.048 6.345 1.00 61.42 N ATOM 717 CA GLU A 220 4.010 -5.735 7.337 1.00 2.05 C ATOM 718 C GLU A 220 3.801 -4.219 7.336 1.00 63.35 C ATOM 719 O GLU A 220 4.645 -3.471 7.850 1.00 71.02 O ATOM 720 CB GLU A 220 4.442 -6.222 8.740 1.00 13.03 C ATOM 721 CG GLU A 220 4.700 -7.734 8.839 1.00 11.34 C ATOM 722 CD GLU A 220 5.176 -8.154 10.236 1.00 23.24 C ATOM 723 OE1 GLU A 220 6.393 -8.349 10.433 1.00 14.24 O ATOM 724 OE2 GLU A 220 4.333 -8.259 11.156 1.00 30.42 O ATOM 0 H GLU A 220 5.981 -6.147 6.742 1.00 61.42 H new ATOM 0 HA GLU A 220 3.079 -6.242 7.084 1.00 2.05 H new ATOM 0 HB2 GLU A 220 5.349 -5.692 9.031 1.00 13.03 H new ATOM 0 HB3 GLU A 220 3.669 -5.950 9.459 1.00 13.03 H new ATOM 0 HG2 GLU A 220 3.785 -8.273 8.592 1.00 11.34 H new ATOM 0 HG3 GLU A 220 5.449 -8.022 8.101 1.00 11.34 H new ATOM 731 N VAL A 221 2.697 -3.776 6.726 1.00 30.41 N ATOM 732 CA VAL A 221 2.407 -2.354 6.533 1.00 24.10 C ATOM 733 C VAL A 221 1.152 -1.967 7.359 1.00 13.41 C ATOM 734 O VAL A 221 0.112 -2.645 7.302 1.00 34.12 O ATOM 735 CB VAL A 221 2.270 -2.022 4.979 1.00 62.43 C ATOM 736 CG1 VAL A 221 0.883 -2.386 4.377 1.00 31.12 C ATOM 737 CG2 VAL A 221 2.685 -0.560 4.685 1.00 22.34 C ATOM 0 H VAL A 221 1.979 -4.396 6.352 1.00 30.41 H new ATOM 0 HA VAL A 221 3.233 -1.745 6.901 1.00 24.10 H new ATOM 0 HB VAL A 221 2.971 -2.677 4.461 1.00 62.43 H new ATOM 0 HG11 VAL A 221 0.868 -2.131 3.317 1.00 31.12 H new ATOM 0 HG12 VAL A 221 0.704 -3.455 4.495 1.00 31.12 H new ATOM 0 HG13 VAL A 221 0.103 -1.828 4.896 1.00 31.12 H new ATOM 0 HG21 VAL A 221 2.582 -0.360 3.618 1.00 22.34 H new ATOM 0 HG22 VAL A 221 2.043 0.120 5.245 1.00 22.34 H new ATOM 0 HG23 VAL A 221 3.722 -0.409 4.984 1.00 22.34 H new ATOM 747 N ALA A 222 1.302 -0.930 8.201 1.00 1.44 N ATOM 748 CA ALA A 222 0.227 -0.433 9.072 1.00 33.41 C ATOM 749 C ALA A 222 -0.752 0.437 8.280 1.00 10.41 C ATOM 750 O ALA A 222 -0.412 1.558 7.877 1.00 53.44 O ATOM 751 CB ALA A 222 0.803 0.327 10.279 1.00 55.55 C ATOM 0 H ALA A 222 2.176 -0.412 8.296 1.00 1.44 H new ATOM 0 HA ALA A 222 -0.325 -1.291 9.457 1.00 33.41 H new ATOM 0 HB1 ALA A 222 -0.013 0.684 10.907 1.00 55.55 H new ATOM 0 HB2 ALA A 222 1.442 -0.340 10.858 1.00 55.55 H new ATOM 0 HB3 ALA A 222 1.389 1.176 9.928 1.00 55.55 H new ATOM 757 N VAL A 223 -1.961 -0.122 8.058 1.00 53.33 N ATOM 758 CA VAL A 223 -3.086 0.548 7.372 1.00 71.33 C ATOM 759 C VAL A 223 -3.410 1.879 8.076 1.00 12.14 C ATOM 760 O VAL A 223 -3.410 1.909 9.306 1.00 25.32 O ATOM 761 CB VAL A 223 -4.367 -0.388 7.371 1.00 4.22 C ATOM 762 CG1 VAL A 223 -5.611 0.278 6.717 1.00 31.31 C ATOM 763 CG2 VAL A 223 -4.051 -1.730 6.682 1.00 42.43 C ATOM 0 H VAL A 223 -2.186 -1.071 8.357 1.00 53.33 H new ATOM 0 HA VAL A 223 -2.798 0.749 6.340 1.00 71.33 H new ATOM 0 HB VAL A 223 -4.623 -0.566 8.415 1.00 4.22 H new ATOM 0 HG11 VAL A 223 -6.453 -0.414 6.748 1.00 31.31 H new ATOM 0 HG12 VAL A 223 -5.867 1.186 7.263 1.00 31.31 H new ATOM 0 HG13 VAL A 223 -5.386 0.529 5.680 1.00 31.31 H new ATOM 0 HG21 VAL A 223 -4.940 -2.361 6.689 1.00 42.43 H new ATOM 0 HG22 VAL A 223 -3.745 -1.547 5.652 1.00 42.43 H new ATOM 0 HG23 VAL A 223 -3.245 -2.233 7.217 1.00 42.43 H new ATOM 773 N PRO A 224 -3.650 3.005 7.328 1.00 21.00 N ATOM 774 CA PRO A 224 -4.076 4.281 7.954 1.00 33.00 C ATOM 775 C PRO A 224 -5.491 4.160 8.585 1.00 63.51 C ATOM 776 O PRO A 224 -6.240 3.232 8.249 1.00 31.31 O ATOM 777 CB PRO A 224 -4.048 5.290 6.773 1.00 44.41 C ATOM 778 CG PRO A 224 -4.208 4.451 5.537 1.00 34.40 C ATOM 779 CD PRO A 224 -3.518 3.136 5.843 1.00 25.24 C ATOM 0 HA PRO A 224 -3.433 4.587 8.779 1.00 33.00 H new ATOM 0 HB2 PRO A 224 -4.852 6.021 6.860 1.00 44.41 H new ATOM 0 HB3 PRO A 224 -3.111 5.847 6.753 1.00 44.41 H new ATOM 0 HG2 PRO A 224 -5.261 4.296 5.303 1.00 34.40 H new ATOM 0 HG3 PRO A 224 -3.757 4.938 4.672 1.00 34.40 H new ATOM 0 HD2 PRO A 224 -3.993 2.304 5.324 1.00 25.24 H new ATOM 0 HD3 PRO A 224 -2.473 3.150 5.533 1.00 25.24 H new ATOM 787 N PRO A 225 -5.871 5.052 9.546 1.00 54.04 N ATOM 788 CA PRO A 225 -7.258 5.097 10.054 1.00 22.13 C ATOM 789 C PRO A 225 -8.226 5.625 8.977 1.00 32.24 C ATOM 790 O PRO A 225 -7.814 6.358 8.065 1.00 73.11 O ATOM 791 CB PRO A 225 -7.168 6.057 11.268 1.00 34.43 C ATOM 792 CG PRO A 225 -5.989 6.940 10.963 1.00 63.33 C ATOM 793 CD PRO A 225 -4.999 6.051 10.227 1.00 50.13 C ATOM 0 HA PRO A 225 -7.646 4.116 10.327 1.00 22.13 H new ATOM 0 HB2 PRO A 225 -8.082 6.640 11.381 1.00 34.43 H new ATOM 0 HB3 PRO A 225 -7.023 5.508 12.198 1.00 34.43 H new ATOM 0 HG2 PRO A 225 -6.284 7.791 10.350 1.00 63.33 H new ATOM 0 HG3 PRO A 225 -5.552 7.342 11.877 1.00 63.33 H new ATOM 0 HD2 PRO A 225 -4.404 6.619 9.512 1.00 50.13 H new ATOM 0 HD3 PRO A 225 -4.301 5.573 10.914 1.00 50.13 H new ATOM 801 N ARG A 226 -9.503 5.202 9.085 1.00 54.20 N ATOM 802 CA ARG A 226 -10.630 5.698 8.261 1.00 61.43 C ATOM 803 C ARG A 226 -10.398 5.424 6.755 1.00 55.34 C ATOM 804 O ARG A 226 -10.803 6.211 5.883 1.00 24.42 O ATOM 805 CB ARG A 226 -10.888 7.210 8.547 1.00 50.34 C ATOM 806 CG ARG A 226 -10.975 7.564 10.052 1.00 61.14 C ATOM 807 CD ARG A 226 -11.305 9.042 10.312 1.00 11.22 C ATOM 808 NE ARG A 226 -10.302 9.952 9.713 1.00 33.43 N ATOM 809 CZ ARG A 226 -10.063 11.214 10.108 1.00 51.05 C ATOM 810 NH1 ARG A 226 -10.743 11.753 11.116 1.00 65.34 N ATOM 811 NH2 ARG A 226 -9.147 11.936 9.476 1.00 21.14 N ATOM 0 H ARG A 226 -9.787 4.492 9.760 1.00 54.20 H new ATOM 0 HA ARG A 226 -11.528 5.147 8.542 1.00 61.43 H new ATOM 0 HB2 ARG A 226 -10.089 7.796 8.093 1.00 50.34 H new ATOM 0 HB3 ARG A 226 -11.817 7.507 8.061 1.00 50.34 H new ATOM 0 HG2 ARG A 226 -11.737 6.941 10.521 1.00 61.14 H new ATOM 0 HG3 ARG A 226 -10.026 7.321 10.530 1.00 61.14 H new ATOM 0 HD2 ARG A 226 -12.290 9.270 9.904 1.00 11.22 H new ATOM 0 HD3 ARG A 226 -11.357 9.218 11.387 1.00 11.22 H new ATOM 0 HE ARG A 226 -9.747 9.591 8.937 1.00 33.43 H new ATOM 0 HH11 ARG A 226 -11.456 11.207 11.600 1.00 65.34 H new ATOM 0 HH12 ARG A 226 -10.551 12.712 11.405 1.00 65.34 H new ATOM 0 HH21 ARG A 226 -8.629 11.533 8.695 1.00 21.14 H new ATOM 0 HH22 ARG A 226 -8.961 12.895 9.771 1.00 21.14 H new ATOM 825 N THR A 227 -9.747 4.285 6.479 1.00 22.12 N ATOM 826 CA THR A 227 -9.508 3.790 5.127 1.00 21.23 C ATOM 827 C THR A 227 -10.819 3.241 4.541 1.00 62.35 C ATOM 828 O THR A 227 -11.429 2.359 5.133 1.00 30.54 O ATOM 829 CB THR A 227 -8.405 2.688 5.131 1.00 20.42 C ATOM 830 OG1 THR A 227 -7.212 3.234 5.674 1.00 60.32 O ATOM 831 CG2 THR A 227 -8.116 2.127 3.733 1.00 52.24 C ATOM 0 H THR A 227 -9.368 3.676 7.204 1.00 22.12 H new ATOM 0 HA THR A 227 -9.157 4.613 4.505 1.00 21.23 H new ATOM 0 HB THR A 227 -8.772 1.860 5.738 1.00 20.42 H new ATOM 0 HG1 THR A 227 -7.170 3.039 6.634 1.00 60.32 H new ATOM 0 HG21 THR A 227 -7.340 1.364 3.800 1.00 52.24 H new ATOM 0 HG22 THR A 227 -9.024 1.685 3.323 1.00 52.24 H new ATOM 0 HG23 THR A 227 -7.778 2.932 3.081 1.00 52.24 H new ATOM 839 N GLN A 228 -11.255 3.819 3.411 1.00 12.43 N ATOM 840 CA GLN A 228 -12.465 3.404 2.675 1.00 43.44 C ATOM 841 C GLN A 228 -12.046 2.580 1.444 1.00 1.12 C ATOM 842 O GLN A 228 -10.979 2.817 0.879 1.00 5.21 O ATOM 843 CB GLN A 228 -13.319 4.653 2.268 1.00 72.14 C ATOM 844 CG GLN A 228 -14.377 5.093 3.312 1.00 52.21 C ATOM 845 CD GLN A 228 -13.799 5.529 4.661 1.00 31.32 C ATOM 846 OE1 GLN A 228 -13.611 4.717 5.562 1.00 24.30 O ATOM 847 NE2 GLN A 228 -13.533 6.810 4.819 1.00 53.22 N ATOM 0 H GLN A 228 -10.770 4.602 2.973 1.00 12.43 H new ATOM 0 HA GLN A 228 -13.091 2.783 3.316 1.00 43.44 H new ATOM 0 HB2 GLN A 228 -12.645 5.489 2.081 1.00 72.14 H new ATOM 0 HB3 GLN A 228 -13.827 4.436 1.328 1.00 72.14 H new ATOM 0 HG2 GLN A 228 -14.957 5.917 2.897 1.00 52.21 H new ATOM 0 HG3 GLN A 228 -15.069 4.268 3.478 1.00 52.21 H new ATOM 0 HE21 GLN A 228 -13.699 7.463 4.054 1.00 53.22 H new ATOM 0 HE22 GLN A 228 -13.161 7.148 5.707 1.00 53.22 H new ATOM 856 N ALA A 229 -12.891 1.606 1.055 1.00 51.14 N ATOM 857 CA ALA A 229 -12.621 0.683 -0.066 1.00 71.42 C ATOM 858 C ALA A 229 -12.421 1.450 -1.385 1.00 24.25 C ATOM 859 O ALA A 229 -13.350 2.098 -1.876 1.00 21.24 O ATOM 860 CB ALA A 229 -13.776 -0.321 -0.198 1.00 71.52 C ATOM 0 H ALA A 229 -13.787 1.436 1.513 1.00 51.14 H new ATOM 0 HA ALA A 229 -11.697 0.144 0.145 1.00 71.42 H new ATOM 0 HB1 ALA A 229 -13.574 -1.001 -1.026 1.00 71.52 H new ATOM 0 HB2 ALA A 229 -13.869 -0.892 0.726 1.00 71.52 H new ATOM 0 HB3 ALA A 229 -14.705 0.216 -0.388 1.00 71.52 H new ATOM 866 N GLY A 230 -11.197 1.370 -1.933 1.00 43.43 N ATOM 867 CA GLY A 230 -10.828 2.057 -3.176 1.00 31.15 C ATOM 868 C GLY A 230 -9.790 3.160 -2.980 1.00 34.40 C ATOM 869 O GLY A 230 -9.416 3.831 -3.957 1.00 22.34 O ATOM 0 H GLY A 230 -10.437 0.826 -1.524 1.00 43.43 H new ATOM 0 HA2 GLY A 230 -10.439 1.325 -3.884 1.00 31.15 H new ATOM 0 HA3 GLY A 230 -11.724 2.488 -3.623 1.00 31.15 H new ATOM 873 N ARG A 231 -9.331 3.377 -1.716 1.00 11.23 N ATOM 874 CA ARG A 231 -8.221 4.323 -1.430 1.00 54.34 C ATOM 875 C ARG A 231 -6.907 3.816 -2.053 1.00 20.43 C ATOM 876 O ARG A 231 -6.695 2.602 -2.188 1.00 50.02 O ATOM 877 CB ARG A 231 -8.024 4.579 0.091 1.00 1.04 C ATOM 878 CG ARG A 231 -9.157 5.375 0.784 1.00 63.42 C ATOM 879 CD ARG A 231 -8.726 5.881 2.171 1.00 25.34 C ATOM 880 NE ARG A 231 -9.817 6.483 2.971 1.00 62.32 N ATOM 881 CZ ARG A 231 -10.339 7.708 2.811 1.00 63.15 C ATOM 882 NH1 ARG A 231 -9.906 8.535 1.871 1.00 1.41 N ATOM 883 NH2 ARG A 231 -11.294 8.099 3.629 1.00 53.22 N ATOM 0 H ARG A 231 -9.709 2.914 -0.889 1.00 11.23 H new ATOM 0 HA ARG A 231 -8.498 5.275 -1.883 1.00 54.34 H new ATOM 0 HB2 ARG A 231 -7.919 3.617 0.593 1.00 1.04 H new ATOM 0 HB3 ARG A 231 -7.086 5.116 0.233 1.00 1.04 H new ATOM 0 HG2 ARG A 231 -9.442 6.222 0.160 1.00 63.42 H new ATOM 0 HG3 ARG A 231 -10.038 4.742 0.885 1.00 63.42 H new ATOM 0 HD2 ARG A 231 -8.299 5.049 2.731 1.00 25.34 H new ATOM 0 HD3 ARG A 231 -7.935 6.620 2.045 1.00 25.34 H new ATOM 0 HE ARG A 231 -10.210 5.910 3.717 1.00 62.32 H new ATOM 0 HH11 ARG A 231 -9.155 8.246 1.244 1.00 1.41 H new ATOM 0 HH12 ARG A 231 -10.323 9.461 1.774 1.00 1.41 H new ATOM 0 HH21 ARG A 231 -11.622 7.474 4.366 1.00 53.22 H new ATOM 0 HH22 ARG A 231 -11.706 9.027 3.526 1.00 53.22 H new ATOM 897 N LYS A 232 -6.035 4.768 -2.406 1.00 34.04 N ATOM 898 CA LYS A 232 -4.799 4.515 -3.170 1.00 74.12 C ATOM 899 C LYS A 232 -3.588 4.924 -2.331 1.00 52.43 C ATOM 900 O LYS A 232 -3.298 6.120 -2.172 1.00 51.43 O ATOM 901 CB LYS A 232 -4.841 5.300 -4.506 1.00 21.12 C ATOM 902 CG LYS A 232 -5.990 4.887 -5.437 1.00 12.43 C ATOM 903 CD LYS A 232 -5.742 3.519 -6.118 1.00 41.42 C ATOM 904 CE LYS A 232 -6.796 3.228 -7.177 1.00 62.11 C ATOM 905 NZ LYS A 232 -6.497 2.011 -7.953 1.00 51.43 N ATOM 0 H LYS A 232 -6.166 5.751 -2.167 1.00 34.04 H new ATOM 0 HA LYS A 232 -4.717 3.453 -3.400 1.00 74.12 H new ATOM 0 HB2 LYS A 232 -4.929 6.364 -4.288 1.00 21.12 H new ATOM 0 HB3 LYS A 232 -3.895 5.159 -5.029 1.00 21.12 H new ATOM 0 HG2 LYS A 232 -6.917 4.842 -4.866 1.00 12.43 H new ATOM 0 HG3 LYS A 232 -6.125 5.651 -6.203 1.00 12.43 H new ATOM 0 HD2 LYS A 232 -4.753 3.512 -6.575 1.00 41.42 H new ATOM 0 HD3 LYS A 232 -5.751 2.730 -5.367 1.00 41.42 H new ATOM 0 HE2 LYS A 232 -7.768 3.119 -6.697 1.00 62.11 H new ATOM 0 HE3 LYS A 232 -6.869 4.078 -7.855 1.00 62.11 H new ATOM 0 HZ1 LYS A 232 -6.534 2.229 -8.969 1.00 51.43 H new ATOM 0 HZ2 LYS A 232 -5.547 1.667 -7.707 1.00 51.43 H new ATOM 0 HZ3 LYS A 232 -7.199 1.277 -7.731 1.00 51.43 H new ATOM 919 N LEU A 233 -2.924 3.920 -1.757 1.00 22.34 N ATOM 920 CA LEU A 233 -1.719 4.103 -0.945 1.00 71.31 C ATOM 921 C LEU A 233 -0.474 4.059 -1.853 1.00 20.45 C ATOM 922 O LEU A 233 -0.494 3.419 -2.905 1.00 32.11 O ATOM 923 CB LEU A 233 -1.667 2.995 0.131 1.00 62.34 C ATOM 924 CG LEU A 233 -2.937 2.848 1.037 1.00 64.22 C ATOM 925 CD1 LEU A 233 -2.808 1.640 1.988 1.00 21.51 C ATOM 926 CD2 LEU A 233 -3.234 4.150 1.818 1.00 31.13 C ATOM 0 H LEU A 233 -3.211 2.945 -1.844 1.00 22.34 H new ATOM 0 HA LEU A 233 -1.740 5.072 -0.447 1.00 71.31 H new ATOM 0 HB2 LEU A 233 -1.490 2.042 -0.367 1.00 62.34 H new ATOM 0 HB3 LEU A 233 -0.807 3.183 0.774 1.00 62.34 H new ATOM 0 HG LEU A 233 -3.787 2.664 0.380 1.00 64.22 H new ATOM 0 HD11 LEU A 233 -3.704 1.564 2.604 1.00 21.51 H new ATOM 0 HD12 LEU A 233 -2.691 0.728 1.403 1.00 21.51 H new ATOM 0 HD13 LEU A 233 -1.937 1.774 2.630 1.00 21.51 H new ATOM 0 HD21 LEU A 233 -4.121 4.010 2.435 1.00 31.13 H new ATOM 0 HD22 LEU A 233 -2.384 4.394 2.455 1.00 31.13 H new ATOM 0 HD23 LEU A 233 -3.406 4.965 1.115 1.00 31.13 H new ATOM 938 N ARG A 234 0.599 4.742 -1.442 1.00 21.11 N ATOM 939 CA ARG A 234 1.828 4.894 -2.249 1.00 3.25 C ATOM 940 C ARG A 234 3.045 4.289 -1.518 1.00 2.24 C ATOM 941 O ARG A 234 3.363 4.714 -0.403 1.00 1.34 O ATOM 942 CB ARG A 234 2.064 6.401 -2.522 1.00 31.32 C ATOM 943 CG ARG A 234 3.306 6.702 -3.373 1.00 62.21 C ATOM 944 CD ARG A 234 3.628 8.196 -3.494 1.00 10.12 C ATOM 945 NE ARG A 234 2.517 8.986 -4.063 1.00 11.01 N ATOM 946 CZ ARG A 234 2.461 9.463 -5.320 1.00 62.44 C ATOM 947 NH1 ARG A 234 3.443 9.244 -6.193 1.00 32.05 N ATOM 948 NH2 ARG A 234 1.417 10.179 -5.687 1.00 41.31 N ATOM 0 H ARG A 234 0.646 5.210 -0.537 1.00 21.11 H new ATOM 0 HA ARG A 234 1.706 4.360 -3.192 1.00 3.25 H new ATOM 0 HB2 ARG A 234 1.187 6.809 -3.024 1.00 31.32 H new ATOM 0 HB3 ARG A 234 2.157 6.921 -1.568 1.00 31.32 H new ATOM 0 HG2 ARG A 234 4.165 6.189 -2.940 1.00 62.21 H new ATOM 0 HG3 ARG A 234 3.159 6.290 -4.371 1.00 62.21 H new ATOM 0 HD2 ARG A 234 3.877 8.589 -2.508 1.00 10.12 H new ATOM 0 HD3 ARG A 234 4.512 8.321 -4.119 1.00 10.12 H new ATOM 0 HE ARG A 234 1.726 9.187 -3.452 1.00 11.01 H new ATOM 0 HH11 ARG A 234 4.262 8.704 -5.914 1.00 32.05 H new ATOM 0 HH12 ARG A 234 3.376 9.617 -7.140 1.00 32.05 H new ATOM 0 HH21 ARG A 234 0.666 10.364 -5.022 1.00 41.31 H new ATOM 0 HH22 ARG A 234 1.360 10.548 -6.636 1.00 41.31 H new ATOM 962 N LEU A 235 3.726 3.297 -2.140 1.00 45.24 N ATOM 963 CA LEU A 235 4.949 2.689 -1.564 1.00 71.14 C ATOM 964 C LEU A 235 6.181 3.077 -2.382 1.00 41.50 C ATOM 965 O LEU A 235 6.442 2.485 -3.442 1.00 54.45 O ATOM 966 CB LEU A 235 4.876 1.140 -1.481 1.00 62.12 C ATOM 967 CG LEU A 235 3.647 0.500 -0.774 1.00 12.22 C ATOM 968 CD1 LEU A 235 3.895 -0.994 -0.488 1.00 41.03 C ATOM 969 CD2 LEU A 235 3.269 1.251 0.509 1.00 24.22 C ATOM 0 H LEU A 235 3.450 2.902 -3.039 1.00 45.24 H new ATOM 0 HA LEU A 235 5.026 3.078 -0.549 1.00 71.14 H new ATOM 0 HB2 LEU A 235 4.916 0.750 -2.498 1.00 62.12 H new ATOM 0 HB3 LEU A 235 5.773 0.791 -0.970 1.00 62.12 H new ATOM 0 HG LEU A 235 2.801 0.582 -1.456 1.00 12.22 H new ATOM 0 HD11 LEU A 235 3.022 -1.420 0.007 1.00 41.03 H new ATOM 0 HD12 LEU A 235 4.073 -1.519 -1.426 1.00 41.03 H new ATOM 0 HD13 LEU A 235 4.766 -1.101 0.158 1.00 41.03 H new ATOM 0 HD21 LEU A 235 2.406 0.771 0.971 1.00 24.22 H new ATOM 0 HD22 LEU A 235 4.109 1.232 1.203 1.00 24.22 H new ATOM 0 HD23 LEU A 235 3.022 2.285 0.266 1.00 24.22 H new ATOM 981 N LYS A 236 6.941 4.060 -1.895 1.00 15.33 N ATOM 982 CA LYS A 236 8.225 4.427 -2.509 1.00 12.21 C ATOM 983 C LYS A 236 9.261 3.310 -2.291 1.00 23.23 C ATOM 984 O LYS A 236 9.313 2.704 -1.215 1.00 43.00 O ATOM 985 CB LYS A 236 8.756 5.770 -1.951 1.00 43.51 C ATOM 986 CG LYS A 236 7.928 7.019 -2.368 1.00 42.14 C ATOM 987 CD LYS A 236 8.809 8.150 -2.946 1.00 31.21 C ATOM 988 CE LYS A 236 7.995 9.382 -3.362 1.00 12.14 C ATOM 989 NZ LYS A 236 7.293 10.000 -2.213 1.00 63.23 N ATOM 0 H LYS A 236 6.692 4.618 -1.078 1.00 15.33 H new ATOM 0 HA LYS A 236 8.059 4.553 -3.579 1.00 12.21 H new ATOM 0 HB2 LYS A 236 8.778 5.712 -0.863 1.00 43.51 H new ATOM 0 HB3 LYS A 236 9.785 5.905 -2.284 1.00 43.51 H new ATOM 0 HG2 LYS A 236 7.185 6.727 -3.110 1.00 42.14 H new ATOM 0 HG3 LYS A 236 7.383 7.395 -1.502 1.00 42.14 H new ATOM 0 HD2 LYS A 236 9.550 8.444 -2.202 1.00 31.21 H new ATOM 0 HD3 LYS A 236 9.356 7.773 -3.810 1.00 31.21 H new ATOM 0 HE2 LYS A 236 8.658 10.117 -3.819 1.00 12.14 H new ATOM 0 HE3 LYS A 236 7.266 9.095 -4.120 1.00 12.14 H new ATOM 0 HZ1 LYS A 236 6.853 10.893 -2.514 1.00 63.23 H new ATOM 0 HZ2 LYS A 236 6.557 9.352 -1.866 1.00 63.23 H new ATOM 0 HZ3 LYS A 236 7.975 10.190 -1.451 1.00 63.23 H new ATOM 1003 N GLY A 237 10.060 3.045 -3.334 1.00 4.41 N ATOM 1004 CA GLY A 237 11.108 2.011 -3.299 1.00 55.21 C ATOM 1005 C GLY A 237 10.599 0.631 -3.674 1.00 72.00 C ATOM 1006 O GLY A 237 11.374 -0.328 -3.723 1.00 44.43 O ATOM 0 H GLY A 237 10.000 3.539 -4.224 1.00 4.41 H new ATOM 0 HA2 GLY A 237 11.910 2.293 -3.981 1.00 55.21 H new ATOM 0 HA3 GLY A 237 11.539 1.973 -2.298 1.00 55.21 H new ATOM 1010 N LYS A 238 9.277 0.528 -3.917 1.00 13.35 N ATOM 1011 CA LYS A 238 8.610 -0.737 -4.274 1.00 15.03 C ATOM 1012 C LYS A 238 8.089 -0.698 -5.720 1.00 4.34 C ATOM 1013 O LYS A 238 7.403 -1.626 -6.162 1.00 4.13 O ATOM 1014 CB LYS A 238 7.480 -1.036 -3.254 1.00 5.41 C ATOM 1015 CG LYS A 238 7.958 -1.060 -1.781 1.00 70.53 C ATOM 1016 CD LYS A 238 8.958 -2.216 -1.506 1.00 1.34 C ATOM 1017 CE LYS A 238 9.330 -2.358 -0.027 1.00 43.30 C ATOM 1018 NZ LYS A 238 10.240 -3.499 0.208 1.00 35.23 N ATOM 0 H LYS A 238 8.641 1.324 -3.871 1.00 13.35 H new ATOM 0 HA LYS A 238 9.334 -1.551 -4.226 1.00 15.03 H new ATOM 0 HB2 LYS A 238 6.699 -0.283 -3.360 1.00 5.41 H new ATOM 0 HB3 LYS A 238 7.030 -1.999 -3.496 1.00 5.41 H new ATOM 0 HG2 LYS A 238 8.431 -0.108 -1.539 1.00 70.53 H new ATOM 0 HG3 LYS A 238 7.095 -1.164 -1.123 1.00 70.53 H new ATOM 0 HD2 LYS A 238 8.524 -3.153 -1.856 1.00 1.34 H new ATOM 0 HD3 LYS A 238 9.865 -2.048 -2.087 1.00 1.34 H new ATOM 0 HE2 LYS A 238 9.804 -1.439 0.317 1.00 43.30 H new ATOM 0 HE3 LYS A 238 8.424 -2.490 0.564 1.00 43.30 H new ATOM 0 HZ1 LYS A 238 10.494 -3.539 1.216 1.00 35.23 H new ATOM 0 HZ2 LYS A 238 9.766 -4.383 -0.065 1.00 35.23 H new ATOM 0 HZ3 LYS A 238 11.102 -3.379 -0.361 1.00 35.23 H new ATOM 1032 N GLY A 239 8.413 0.397 -6.435 1.00 43.22 N ATOM 1033 CA GLY A 239 8.294 0.466 -7.891 1.00 52.04 C ATOM 1034 C GLY A 239 9.667 0.581 -8.547 1.00 31.33 C ATOM 1035 O GLY A 239 10.698 0.498 -7.864 1.00 14.04 O ATOM 0 H GLY A 239 8.764 1.256 -6.012 1.00 43.22 H new ATOM 0 HA2 GLY A 239 7.784 -0.424 -8.260 1.00 52.04 H new ATOM 0 HA3 GLY A 239 7.681 1.323 -8.169 1.00 52.04 H new ATOM 1039 N PHE A 240 9.680 0.780 -9.868 1.00 4.35 N ATOM 1040 CA PHE A 240 10.920 0.894 -10.674 1.00 11.33 C ATOM 1041 C PHE A 240 11.358 2.380 -10.783 1.00 70.15 C ATOM 1042 O PHE A 240 10.555 3.266 -10.520 1.00 34.44 O ATOM 1043 CB PHE A 240 10.677 0.280 -12.081 1.00 63.30 C ATOM 1044 CG PHE A 240 10.476 -1.234 -12.073 1.00 0.40 C ATOM 1045 CD1 PHE A 240 11.555 -2.101 -12.256 1.00 20.33 C ATOM 1046 CD2 PHE A 240 9.211 -1.789 -11.859 1.00 43.43 C ATOM 1047 CE1 PHE A 240 11.372 -3.470 -12.246 1.00 23.20 C ATOM 1048 CE2 PHE A 240 9.033 -3.157 -11.849 1.00 53.34 C ATOM 1049 CZ PHE A 240 10.113 -3.997 -12.031 1.00 34.12 C ATOM 0 H PHE A 240 8.828 0.869 -10.422 1.00 4.35 H new ATOM 0 HA PHE A 240 11.724 0.345 -10.185 1.00 11.33 H new ATOM 0 HB2 PHE A 240 9.799 0.750 -12.524 1.00 63.30 H new ATOM 0 HB3 PHE A 240 11.525 0.520 -12.722 1.00 63.30 H new ATOM 0 HD1 PHE A 240 12.545 -1.696 -12.407 1.00 20.33 H new ATOM 0 HD2 PHE A 240 8.363 -1.139 -11.700 1.00 43.43 H new ATOM 0 HE1 PHE A 240 12.213 -4.128 -12.406 1.00 23.20 H new ATOM 0 HE2 PHE A 240 8.047 -3.571 -11.699 1.00 53.34 H new ATOM 0 HZ PHE A 240 9.974 -5.068 -12.005 1.00 34.12 H new ATOM 1059 N PRO A 241 12.650 2.690 -11.132 1.00 73.45 N ATOM 1060 CA PRO A 241 13.089 4.094 -11.385 1.00 43.13 C ATOM 1061 C PRO A 241 12.348 4.754 -12.578 1.00 73.52 C ATOM 1062 O PRO A 241 11.802 4.054 -13.442 1.00 14.32 O ATOM 1063 CB PRO A 241 14.608 3.959 -11.673 1.00 22.43 C ATOM 1064 CG PRO A 241 15.000 2.629 -11.092 1.00 64.13 C ATOM 1065 CD PRO A 241 13.786 1.738 -11.256 1.00 42.02 C ATOM 0 HA PRO A 241 12.866 4.743 -10.539 1.00 43.13 H new ATOM 0 HB2 PRO A 241 14.811 3.997 -12.743 1.00 22.43 H new ATOM 0 HB3 PRO A 241 15.170 4.771 -11.213 1.00 22.43 H new ATOM 0 HG2 PRO A 241 15.864 2.214 -11.611 1.00 64.13 H new ATOM 0 HG3 PRO A 241 15.276 2.726 -10.042 1.00 64.13 H new ATOM 0 HD2 PRO A 241 13.785 1.232 -12.222 1.00 42.02 H new ATOM 0 HD3 PRO A 241 13.748 0.963 -10.490 1.00 42.02 H new ATOM 1073 N GLY A 242 12.334 6.102 -12.613 1.00 65.34 N ATOM 1074 CA GLY A 242 11.743 6.840 -13.725 1.00 11.33 C ATOM 1075 C GLY A 242 11.608 8.334 -13.424 1.00 15.11 C ATOM 1076 O GLY A 242 12.597 8.949 -13.007 1.00 23.31 O ATOM 0 H GLY A 242 12.727 6.692 -11.880 1.00 65.34 H new ATOM 0 HA2 GLY A 242 12.358 6.705 -14.615 1.00 11.33 H new ATOM 0 HA3 GLY A 242 10.760 6.427 -13.951 1.00 11.33 H new ATOM 1080 N PRO A 243 10.383 8.942 -13.607 1.00 21.22 N ATOM 1081 CA PRO A 243 10.126 10.418 -13.479 1.00 43.41 C ATOM 1082 C PRO A 243 10.616 11.023 -12.146 1.00 2.11 C ATOM 1083 O PRO A 243 11.314 12.043 -12.138 1.00 13.35 O ATOM 1084 CB PRO A 243 8.572 10.525 -13.619 1.00 60.31 C ATOM 1085 CG PRO A 243 8.088 9.135 -13.356 1.00 60.51 C ATOM 1086 CD PRO A 243 9.131 8.233 -13.950 1.00 44.22 C ATOM 0 HA PRO A 243 10.676 10.986 -14.229 1.00 43.41 H new ATOM 0 HB2 PRO A 243 8.155 11.235 -12.904 1.00 60.31 H new ATOM 0 HB3 PRO A 243 8.283 10.867 -14.613 1.00 60.31 H new ATOM 0 HG2 PRO A 243 7.974 8.954 -12.287 1.00 60.51 H new ATOM 0 HG3 PRO A 243 7.114 8.965 -13.814 1.00 60.51 H new ATOM 0 HD2 PRO A 243 9.098 7.232 -13.519 1.00 44.22 H new ATOM 0 HD3 PRO A 243 9.008 8.121 -15.027 1.00 44.22 H new ATOM 1094 N ALA A 244 10.246 10.384 -11.026 1.00 12.21 N ATOM 1095 CA ALA A 244 10.613 10.844 -9.671 1.00 53.12 C ATOM 1096 C ALA A 244 11.870 10.122 -9.145 1.00 33.11 C ATOM 1097 O ALA A 244 12.334 10.407 -8.036 1.00 0.42 O ATOM 1098 CB ALA A 244 9.424 10.653 -8.717 1.00 42.24 C ATOM 0 H ALA A 244 9.684 9.533 -11.030 1.00 12.21 H new ATOM 0 HA ALA A 244 10.856 11.905 -9.724 1.00 53.12 H new ATOM 0 HB1 ALA A 244 9.700 10.994 -7.719 1.00 42.24 H new ATOM 0 HB2 ALA A 244 8.573 11.232 -9.076 1.00 42.24 H new ATOM 0 HB3 ALA A 244 9.154 9.598 -8.678 1.00 42.24 H new ATOM 1104 N GLY A 245 12.415 9.180 -9.947 1.00 4.41 N ATOM 1105 CA GLY A 245 13.635 8.445 -9.589 1.00 62.41 C ATOM 1106 C GLY A 245 13.353 7.164 -8.817 1.00 54.41 C ATOM 1107 O GLY A 245 14.027 6.146 -9.007 1.00 3.34 O ATOM 0 H GLY A 245 12.022 8.915 -10.850 1.00 4.41 H new ATOM 0 HA2 GLY A 245 14.185 8.201 -10.498 1.00 62.41 H new ATOM 0 HA3 GLY A 245 14.278 9.090 -8.990 1.00 62.41 H new ATOM 1111 N ARG A 246 12.350 7.229 -7.936 1.00 15.44 N ATOM 1112 CA ARG A 246 11.904 6.103 -7.113 1.00 71.43 C ATOM 1113 C ARG A 246 10.431 5.819 -7.430 1.00 1.45 C ATOM 1114 O ARG A 246 9.574 6.658 -7.134 1.00 22.15 O ATOM 1115 CB ARG A 246 12.093 6.456 -5.609 1.00 45.02 C ATOM 1116 CG ARG A 246 12.157 5.246 -4.671 1.00 44.13 C ATOM 1117 CD ARG A 246 12.269 5.634 -3.186 1.00 72.31 C ATOM 1118 NE ARG A 246 13.491 6.391 -2.882 1.00 3.14 N ATOM 1119 CZ ARG A 246 14.027 6.536 -1.662 1.00 52.12 C ATOM 1120 NH1 ARG A 246 13.474 5.974 -0.598 1.00 53.34 N ATOM 1121 NH2 ARG A 246 15.118 7.258 -1.514 1.00 65.54 N ATOM 0 H ARG A 246 11.816 8.082 -7.773 1.00 15.44 H new ATOM 0 HA ARG A 246 12.492 5.211 -7.330 1.00 71.43 H new ATOM 0 HB2 ARG A 246 13.011 7.034 -5.498 1.00 45.02 H new ATOM 0 HB3 ARG A 246 11.271 7.099 -5.295 1.00 45.02 H new ATOM 0 HG2 ARG A 246 11.265 4.636 -4.814 1.00 44.13 H new ATOM 0 HG3 ARG A 246 13.013 4.628 -4.944 1.00 44.13 H new ATOM 0 HD2 ARG A 246 11.400 6.229 -2.905 1.00 72.31 H new ATOM 0 HD3 ARG A 246 12.247 4.730 -2.577 1.00 72.31 H new ATOM 0 HE ARG A 246 13.970 6.842 -3.662 1.00 3.14 H new ATOM 0 HH11 ARG A 246 12.624 5.419 -0.698 1.00 53.34 H new ATOM 0 HH12 ARG A 246 13.898 6.097 0.322 1.00 53.34 H new ATOM 0 HH21 ARG A 246 15.549 7.702 -2.324 1.00 65.54 H new ATOM 0 HH22 ARG A 246 15.532 7.373 -0.589 1.00 65.54 H new ATOM 1135 N GLY A 247 10.153 4.665 -8.064 1.00 70.23 N ATOM 1136 CA GLY A 247 8.791 4.269 -8.385 1.00 1.00 C ATOM 1137 C GLY A 247 7.950 3.908 -7.183 1.00 74.43 C ATOM 1138 O GLY A 247 8.465 3.441 -6.144 1.00 71.31 O ATOM 0 H GLY A 247 10.864 3.996 -8.360 1.00 70.23 H new ATOM 0 HA2 GLY A 247 8.305 5.083 -8.923 1.00 1.00 H new ATOM 0 HA3 GLY A 247 8.823 3.415 -9.061 1.00 1.00 H new ATOM 1142 N ASP A 248 6.640 4.054 -7.371 1.00 22.13 N ATOM 1143 CA ASP A 248 5.640 3.901 -6.321 1.00 64.43 C ATOM 1144 C ASP A 248 4.795 2.665 -6.597 1.00 52.44 C ATOM 1145 O ASP A 248 4.433 2.415 -7.740 1.00 64.41 O ATOM 1146 CB ASP A 248 4.734 5.145 -6.298 1.00 60.32 C ATOM 1147 CG ASP A 248 5.517 6.456 -6.172 1.00 14.34 C ATOM 1148 OD1 ASP A 248 6.242 6.625 -5.175 1.00 40.14 O ATOM 1149 OD2 ASP A 248 5.392 7.335 -7.052 1.00 73.43 O ATOM 0 H ASP A 248 6.237 4.287 -8.279 1.00 22.13 H new ATOM 0 HA ASP A 248 6.138 3.791 -5.357 1.00 64.43 H new ATOM 0 HB2 ASP A 248 4.139 5.171 -7.211 1.00 60.32 H new ATOM 0 HB3 ASP A 248 4.036 5.064 -5.464 1.00 60.32 H new ATOM 1154 N LEU A 249 4.486 1.899 -5.550 1.00 34.05 N ATOM 1155 CA LEU A 249 3.546 0.777 -5.625 1.00 30.42 C ATOM 1156 C LEU A 249 2.194 1.250 -5.072 1.00 10.12 C ATOM 1157 O LEU A 249 2.092 1.627 -3.897 1.00 70.21 O ATOM 1158 CB LEU A 249 4.089 -0.441 -4.838 1.00 75.04 C ATOM 1159 CG LEU A 249 3.159 -1.698 -4.764 1.00 55.22 C ATOM 1160 CD1 LEU A 249 2.757 -2.180 -6.165 1.00 52.23 C ATOM 1161 CD2 LEU A 249 3.823 -2.835 -3.969 1.00 4.24 C ATOM 0 H LEU A 249 4.882 2.039 -4.621 1.00 34.05 H new ATOM 0 HA LEU A 249 3.421 0.454 -6.659 1.00 30.42 H new ATOM 0 HB2 LEU A 249 5.035 -0.743 -5.287 1.00 75.04 H new ATOM 0 HB3 LEU A 249 4.308 -0.119 -3.820 1.00 75.04 H new ATOM 0 HG LEU A 249 2.252 -1.401 -4.238 1.00 55.22 H new ATOM 0 HD11 LEU A 249 2.112 -3.054 -6.078 1.00 52.23 H new ATOM 0 HD12 LEU A 249 2.222 -1.384 -6.684 1.00 52.23 H new ATOM 0 HD13 LEU A 249 3.651 -2.444 -6.729 1.00 52.23 H new ATOM 0 HD21 LEU A 249 3.153 -3.694 -3.935 1.00 4.24 H new ATOM 0 HD22 LEU A 249 4.756 -3.121 -4.454 1.00 4.24 H new ATOM 0 HD23 LEU A 249 4.031 -2.496 -2.954 1.00 4.24 H new ATOM 1173 N TYR A 250 1.171 1.235 -5.936 1.00 70.33 N ATOM 1174 CA TYR A 250 -0.176 1.722 -5.611 1.00 15.34 C ATOM 1175 C TYR A 250 -0.985 0.575 -5.011 1.00 50.14 C ATOM 1176 O TYR A 250 -1.346 -0.377 -5.713 1.00 21.22 O ATOM 1177 CB TYR A 250 -0.894 2.273 -6.877 1.00 15.50 C ATOM 1178 CG TYR A 250 -0.356 3.607 -7.443 1.00 13.35 C ATOM 1179 CD1 TYR A 250 -1.230 4.550 -8.001 1.00 74.54 C ATOM 1180 CD2 TYR A 250 1.008 3.927 -7.424 1.00 73.04 C ATOM 1181 CE1 TYR A 250 -0.760 5.742 -8.519 1.00 61.52 C ATOM 1182 CE2 TYR A 250 1.471 5.117 -7.939 1.00 60.13 C ATOM 1183 CZ TYR A 250 0.590 6.021 -8.480 1.00 55.54 C ATOM 1184 OH TYR A 250 1.069 7.205 -8.995 1.00 62.44 O ATOM 0 H TYR A 250 1.256 0.881 -6.889 1.00 70.33 H new ATOM 0 HA TYR A 250 -0.093 2.538 -4.893 1.00 15.34 H new ATOM 0 HB2 TYR A 250 -0.832 1.519 -7.661 1.00 15.50 H new ATOM 0 HB3 TYR A 250 -1.951 2.402 -6.642 1.00 15.50 H new ATOM 0 HD1 TYR A 250 -2.289 4.341 -8.027 1.00 74.54 H new ATOM 0 HD2 TYR A 250 1.710 3.226 -6.997 1.00 73.04 H new ATOM 0 HE1 TYR A 250 -1.448 6.453 -8.953 1.00 61.52 H new ATOM 0 HE2 TYR A 250 2.528 5.340 -7.918 1.00 60.13 H new ATOM 0 HH TYR A 250 1.905 7.037 -9.479 1.00 62.44 H new ATOM 1194 N LEU A 251 -1.241 0.674 -3.703 1.00 14.43 N ATOM 1195 CA LEU A 251 -2.028 -0.303 -2.963 1.00 73.31 C ATOM 1196 C LEU A 251 -3.502 0.108 -3.049 1.00 4.22 C ATOM 1197 O LEU A 251 -3.920 1.086 -2.412 1.00 35.11 O ATOM 1198 CB LEU A 251 -1.557 -0.343 -1.491 1.00 32.04 C ATOM 1199 CG LEU A 251 -0.151 -0.967 -1.240 1.00 22.24 C ATOM 1200 CD1 LEU A 251 0.290 -0.750 0.218 1.00 13.41 C ATOM 1201 CD2 LEU A 251 -0.116 -2.464 -1.631 1.00 3.01 C ATOM 0 H LEU A 251 -0.902 1.445 -3.127 1.00 14.43 H new ATOM 0 HA LEU A 251 -1.901 -1.299 -3.386 1.00 73.31 H new ATOM 0 HB2 LEU A 251 -1.555 0.676 -1.103 1.00 32.04 H new ATOM 0 HB3 LEU A 251 -2.290 -0.903 -0.911 1.00 32.04 H new ATOM 0 HG LEU A 251 0.564 -0.454 -1.883 1.00 22.24 H new ATOM 0 HD11 LEU A 251 1.274 -1.194 0.370 1.00 13.41 H new ATOM 0 HD12 LEU A 251 0.337 0.318 0.429 1.00 13.41 H new ATOM 0 HD13 LEU A 251 -0.428 -1.221 0.889 1.00 13.41 H new ATOM 0 HD21 LEU A 251 0.879 -2.866 -1.443 1.00 3.01 H new ATOM 0 HD22 LEU A 251 -0.847 -3.012 -1.037 1.00 3.01 H new ATOM 0 HD23 LEU A 251 -0.356 -2.569 -2.689 1.00 3.01 H new ATOM 1213 N GLU A 252 -4.268 -0.615 -3.880 1.00 11.24 N ATOM 1214 CA GLU A 252 -5.711 -0.414 -3.996 1.00 51.21 C ATOM 1215 C GLU A 252 -6.386 -1.217 -2.888 1.00 22.23 C ATOM 1216 O GLU A 252 -6.482 -2.451 -2.982 1.00 1.11 O ATOM 1217 CB GLU A 252 -6.240 -0.842 -5.384 1.00 45.31 C ATOM 1218 CG GLU A 252 -7.725 -0.487 -5.620 1.00 52.04 C ATOM 1219 CD GLU A 252 -8.236 -0.958 -6.987 1.00 61.53 C ATOM 1220 OE1 GLU A 252 -7.799 -0.405 -8.018 1.00 72.34 O ATOM 1221 OE2 GLU A 252 -9.070 -1.875 -7.046 1.00 51.33 O ATOM 0 H GLU A 252 -3.902 -1.350 -4.485 1.00 11.24 H new ATOM 0 HA GLU A 252 -5.940 0.647 -3.892 1.00 51.21 H new ATOM 0 HB2 GLU A 252 -5.635 -0.366 -6.156 1.00 45.31 H new ATOM 0 HB3 GLU A 252 -6.111 -1.919 -5.496 1.00 45.31 H new ATOM 0 HG2 GLU A 252 -8.331 -0.938 -4.835 1.00 52.04 H new ATOM 0 HG3 GLU A 252 -7.853 0.593 -5.541 1.00 52.04 H new ATOM 1228 N VAL A 253 -6.795 -0.515 -1.822 1.00 75.31 N ATOM 1229 CA VAL A 253 -7.378 -1.151 -0.637 1.00 2.02 C ATOM 1230 C VAL A 253 -8.770 -1.725 -0.976 1.00 2.44 C ATOM 1231 O VAL A 253 -9.552 -1.117 -1.728 1.00 43.21 O ATOM 1232 CB VAL A 253 -7.468 -0.163 0.588 1.00 1.55 C ATOM 1233 CG1 VAL A 253 -6.102 0.510 0.876 1.00 32.52 C ATOM 1234 CG2 VAL A 253 -8.570 0.896 0.390 1.00 25.25 C ATOM 0 H VAL A 253 -6.731 0.501 -1.759 1.00 75.31 H new ATOM 0 HA VAL A 253 -6.715 -1.964 -0.341 1.00 2.02 H new ATOM 0 HB VAL A 253 -7.738 -0.761 1.458 1.00 1.55 H new ATOM 0 HG11 VAL A 253 -6.201 1.184 1.727 1.00 32.52 H new ATOM 0 HG12 VAL A 253 -5.360 -0.255 1.104 1.00 32.52 H new ATOM 0 HG13 VAL A 253 -5.783 1.075 0.000 1.00 32.52 H new ATOM 0 HG21 VAL A 253 -8.599 1.557 1.256 1.00 25.25 H new ATOM 0 HG22 VAL A 253 -8.357 1.480 -0.505 1.00 25.25 H new ATOM 0 HG23 VAL A 253 -9.535 0.401 0.279 1.00 25.25 H new ATOM 1244 N ARG A 254 -9.046 -2.917 -0.449 1.00 52.33 N ATOM 1245 CA ARG A 254 -10.319 -3.622 -0.633 1.00 11.04 C ATOM 1246 C ARG A 254 -10.854 -4.023 0.734 1.00 3.23 C ATOM 1247 O ARG A 254 -10.320 -4.949 1.359 1.00 15.44 O ATOM 1248 CB ARG A 254 -10.135 -4.875 -1.528 1.00 33.11 C ATOM 1249 CG ARG A 254 -9.744 -4.579 -2.989 1.00 24.34 C ATOM 1250 CD ARG A 254 -10.775 -3.715 -3.741 1.00 64.05 C ATOM 1251 NE ARG A 254 -10.481 -3.666 -5.186 1.00 44.10 N ATOM 1252 CZ ARG A 254 -11.224 -4.235 -6.154 1.00 70.34 C ATOM 1253 NH1 ARG A 254 -12.322 -4.917 -5.868 1.00 11.33 N ATOM 1254 NH2 ARG A 254 -10.849 -4.118 -7.409 1.00 21.55 N ATOM 0 H ARG A 254 -8.381 -3.431 0.129 1.00 52.33 H new ATOM 0 HA ARG A 254 -11.028 -2.962 -1.132 1.00 11.04 H new ATOM 0 HB2 ARG A 254 -9.369 -5.511 -1.084 1.00 33.11 H new ATOM 0 HB3 ARG A 254 -11.064 -5.445 -1.524 1.00 33.11 H new ATOM 0 HG2 ARG A 254 -8.779 -4.072 -3.002 1.00 24.34 H new ATOM 0 HG3 ARG A 254 -9.616 -5.522 -3.520 1.00 24.34 H new ATOM 0 HD2 ARG A 254 -11.775 -4.120 -3.585 1.00 64.05 H new ATOM 0 HD3 ARG A 254 -10.773 -2.704 -3.333 1.00 64.05 H new ATOM 0 HE ARG A 254 -9.645 -3.159 -5.476 1.00 44.10 H new ATOM 0 HH11 ARG A 254 -12.620 -5.020 -4.898 1.00 11.33 H new ATOM 0 HH12 ARG A 254 -12.870 -5.340 -6.618 1.00 11.33 H new ATOM 0 HH21 ARG A 254 -10.002 -3.600 -7.642 1.00 21.55 H new ATOM 0 HH22 ARG A 254 -11.405 -4.546 -8.149 1.00 21.55 H new ATOM 1268 N ILE A 255 -11.890 -3.306 1.197 1.00 34.12 N ATOM 1269 CA ILE A 255 -12.534 -3.585 2.475 1.00 51.12 C ATOM 1270 C ILE A 255 -13.438 -4.816 2.338 1.00 21.33 C ATOM 1271 O ILE A 255 -14.320 -4.866 1.476 1.00 70.52 O ATOM 1272 CB ILE A 255 -13.355 -2.360 3.012 1.00 1.05 C ATOM 1273 CG1 ILE A 255 -12.397 -1.184 3.362 1.00 12.23 C ATOM 1274 CG2 ILE A 255 -14.238 -2.745 4.230 1.00 24.41 C ATOM 1275 CD1 ILE A 255 -13.078 -0.001 4.011 1.00 74.10 C ATOM 0 H ILE A 255 -12.299 -2.520 0.692 1.00 34.12 H new ATOM 0 HA ILE A 255 -11.749 -3.783 3.205 1.00 51.12 H new ATOM 0 HB ILE A 255 -14.031 -2.036 2.221 1.00 1.05 H new ATOM 0 HG12 ILE A 255 -11.618 -1.552 4.030 1.00 12.23 H new ATOM 0 HG13 ILE A 255 -11.903 -0.849 2.450 1.00 12.23 H new ATOM 0 HG21 ILE A 255 -14.790 -1.869 4.571 1.00 24.41 H new ATOM 0 HG22 ILE A 255 -14.941 -3.525 3.938 1.00 24.41 H new ATOM 0 HG23 ILE A 255 -13.604 -3.112 5.038 1.00 24.41 H new ATOM 0 HD11 ILE A 255 -12.340 0.773 4.222 1.00 74.10 H new ATOM 0 HD12 ILE A 255 -13.838 0.396 3.338 1.00 74.10 H new ATOM 0 HD13 ILE A 255 -13.548 -0.318 4.942 1.00 74.10 H new ATOM 1287 N THR A 256 -13.179 -5.797 3.189 1.00 13.12 N ATOM 1288 CA THR A 256 -13.924 -7.041 3.255 1.00 52.44 C ATOM 1289 C THR A 256 -13.954 -7.487 4.743 1.00 30.32 C ATOM 1290 O THR A 256 -14.630 -6.805 5.537 1.00 71.03 O ATOM 1291 CB THR A 256 -13.295 -8.102 2.257 1.00 41.23 C ATOM 1292 OG1 THR A 256 -13.850 -9.403 2.480 1.00 42.54 O ATOM 1293 CG2 THR A 256 -11.756 -8.155 2.335 1.00 13.11 C ATOM 1294 OXT THR A 256 -13.293 -8.472 5.129 1.00 37.85 O ATOM 0 H THR A 256 -12.423 -5.746 3.871 1.00 13.12 H new ATOM 0 HA THR A 256 -14.957 -6.926 2.926 1.00 52.44 H new ATOM 0 HB THR A 256 -13.553 -7.772 1.251 1.00 41.23 H new ATOM 0 HG1 THR A 256 -13.743 -9.647 3.423 1.00 42.54 H new ATOM 0 HG21 THR A 256 -11.381 -8.898 1.631 1.00 13.11 H new ATOM 0 HG22 THR A 256 -11.345 -7.177 2.084 1.00 13.11 H new ATOM 0 HG23 THR A 256 -11.452 -8.428 3.346 1.00 13.11 H new