USER MOD reduce.3.24.130724 H: found=0, std=0, add=658, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 661 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 184 SER OG : rot 180:sc= 0.444 USER MOD Set 1.2: A 250 TYR OH : rot -23:sc= 1.14 USER MOD Set 2.1: A 176 MET CE :methyl -135:sc= -0.344 (180deg=-0.14) USER MOD Set 2.2: A 181 SER OG : rot -80:sc= -0.0591 USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 GLN : amide:sc= 0.0985 X(o=0.098,f=-0.2) USER MOD Single : A 170 THR OG1 : rot -139:sc= 0.00286 USER MOD Single : A 174 TYR OH : rot -29:sc= 0.981 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.00271 USER MOD Single : A 177 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0409) USER MOD Single : A 187 SER OG : rot -52:sc= 0.357 USER MOD Single : A 190 SER OG : rot 45:sc= 0.0909 USER MOD Single : A 191 GLN : amide:sc= -1.03 K(o=-1,f=-6!) 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 161:sc= -0.0741 (180deg=-0.489) USER MOD Single : A 214 THR OG1 : rot -57:sc= 0.937 USER MOD Single : A 227 THR OG1 : rot 101:sc= 0.125 USER MOD Single : A 228 GLN : amide:sc= 1.06 K(o=1.1,f=-6.8!) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 166:sc= 0.915 (180deg=0.771) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 15.415 -5.226 10.958 1.00 51.12 N ATOM 2 CA MET A 168 15.022 -6.434 10.201 1.00 14.11 C ATOM 3 C MET A 168 14.378 -6.019 8.871 1.00 52.21 C ATOM 4 O MET A 168 14.936 -6.255 7.790 1.00 34.14 O ATOM 5 CB MET A 168 14.053 -7.324 11.031 1.00 52.22 C ATOM 6 CG MET A 168 13.728 -8.674 10.366 1.00 33.44 C ATOM 7 SD MET A 168 15.206 -9.692 10.134 1.00 1.52 S ATOM 8 CE MET A 168 14.539 -11.163 9.355 1.00 33.32 C ATOM 0 HA MET A 168 15.914 -7.026 9.995 1.00 14.11 H new ATOM 0 HB2 MET A 168 14.493 -7.509 12.011 1.00 52.22 H new ATOM 0 HB3 MET A 168 13.124 -6.778 11.196 1.00 52.22 H new ATOM 0 HG2 MET A 168 13.008 -9.216 10.979 1.00 33.44 H new ATOM 0 HG3 MET A 168 13.255 -8.497 9.400 1.00 33.44 H new ATOM 0 HE1 MET A 168 15.346 -11.869 9.160 1.00 33.32 H new ATOM 0 HE2 MET A 168 13.806 -11.624 10.016 1.00 33.32 H new ATOM 0 HE3 MET A 168 14.059 -10.891 8.415 1.00 33.32 H new ATOM 20 N GLN A 169 13.204 -5.365 8.967 1.00 33.32 N ATOM 21 CA GLN A 169 12.424 -4.911 7.799 1.00 45.21 C ATOM 22 C GLN A 169 11.871 -3.500 8.034 1.00 10.31 C ATOM 23 O GLN A 169 11.920 -2.976 9.154 1.00 5.13 O ATOM 24 CB GLN A 169 11.251 -5.892 7.498 1.00 72.23 C ATOM 25 CG GLN A 169 10.270 -6.111 8.675 1.00 25.43 C ATOM 26 CD GLN A 169 9.001 -6.882 8.289 1.00 31.41 C ATOM 27 OE1 GLN A 169 8.981 -7.671 7.339 1.00 22.53 O ATOM 28 NE2 GLN A 169 7.951 -6.703 9.061 1.00 74.20 N ATOM 0 H GLN A 169 12.768 -5.136 9.860 1.00 33.32 H new ATOM 0 HA GLN A 169 13.093 -4.892 6.939 1.00 45.21 H new ATOM 0 HB2 GLN A 169 10.691 -5.515 6.642 1.00 72.23 H new ATOM 0 HB3 GLN A 169 11.668 -6.856 7.207 1.00 72.23 H new ATOM 0 HG2 GLN A 169 10.785 -6.652 9.469 1.00 25.43 H new ATOM 0 HG3 GLN A 169 9.985 -5.141 9.083 1.00 25.43 H new ATOM 0 HE21 GLN A 169 7.996 -6.045 9.839 1.00 74.20 H new ATOM 0 HE22 GLN A 169 7.092 -7.223 8.882 1.00 74.20 H new ATOM 37 N THR A 170 11.361 -2.902 6.953 1.00 60.44 N ATOM 38 CA THR A 170 10.663 -1.607 6.985 1.00 52.22 C ATOM 39 C THR A 170 9.202 -1.802 7.441 1.00 34.03 C ATOM 40 O THR A 170 8.704 -2.939 7.507 1.00 31.30 O ATOM 41 CB THR A 170 10.725 -0.935 5.573 1.00 73.11 C ATOM 42 OG1 THR A 170 10.009 0.314 5.558 1.00 51.43 O ATOM 43 CG2 THR A 170 10.180 -1.862 4.479 1.00 43.42 C ATOM 0 H THR A 170 11.420 -3.306 6.018 1.00 60.44 H new ATOM 0 HA THR A 170 11.156 -0.950 7.701 1.00 52.22 H new ATOM 0 HB THR A 170 11.776 -0.739 5.362 1.00 73.11 H new ATOM 0 HG1 THR A 170 9.501 0.390 4.723 1.00 51.43 H new ATOM 0 HG21 THR A 170 10.240 -1.360 3.513 1.00 43.42 H new ATOM 0 HG22 THR A 170 10.772 -2.777 4.449 1.00 43.42 H new ATOM 0 HG23 THR A 170 9.141 -2.109 4.696 1.00 43.42 H new ATOM 51 N ASP A 171 8.529 -0.684 7.762 1.00 52.15 N ATOM 52 CA ASP A 171 7.142 -0.676 8.269 1.00 2.43 C ATOM 53 C ASP A 171 6.233 0.079 7.294 1.00 11.24 C ATOM 54 O ASP A 171 5.333 -0.490 6.675 1.00 2.32 O ATOM 55 CB ASP A 171 7.073 0.011 9.666 1.00 62.51 C ATOM 56 CG ASP A 171 7.921 -0.680 10.736 1.00 42.40 C ATOM 57 OD1 ASP A 171 7.367 -1.451 11.547 1.00 12.35 O ATOM 58 OD2 ASP A 171 9.152 -0.457 10.770 1.00 43.13 O ATOM 0 H ASP A 171 8.934 0.248 7.677 1.00 52.15 H new ATOM 0 HA ASP A 171 6.806 -1.709 8.362 1.00 2.43 H new ATOM 0 HB2 ASP A 171 7.401 1.046 9.568 1.00 62.51 H new ATOM 0 HB3 ASP A 171 6.035 0.035 9.998 1.00 62.51 H new ATOM 63 N LEU A 172 6.527 1.377 7.151 1.00 51.41 N ATOM 64 CA LEU A 172 5.632 2.367 6.541 1.00 14.54 C ATOM 65 C LEU A 172 6.369 3.217 5.504 1.00 25.13 C ATOM 66 O LEU A 172 7.589 3.385 5.568 1.00 34.33 O ATOM 67 CB LEU A 172 5.038 3.250 7.670 1.00 4.32 C ATOM 68 CG LEU A 172 3.920 2.573 8.527 1.00 61.44 C ATOM 69 CD1 LEU A 172 3.595 3.380 9.808 1.00 24.14 C ATOM 70 CD2 LEU A 172 2.664 2.366 7.662 1.00 22.33 C ATOM 0 H LEU A 172 7.412 1.776 7.463 1.00 51.41 H new ATOM 0 HA LEU A 172 4.827 1.856 6.012 1.00 14.54 H new ATOM 0 HB2 LEU A 172 5.847 3.556 8.334 1.00 4.32 H new ATOM 0 HB3 LEU A 172 4.632 4.158 7.224 1.00 4.32 H new ATOM 0 HG LEU A 172 4.288 1.603 8.862 1.00 61.44 H new ATOM 0 HD11 LEU A 172 2.813 2.870 10.370 1.00 24.14 H new ATOM 0 HD12 LEU A 172 4.491 3.461 10.424 1.00 24.14 H new ATOM 0 HD13 LEU A 172 3.252 4.377 9.533 1.00 24.14 H new ATOM 0 HD21 LEU A 172 1.884 1.894 8.260 1.00 22.33 H new ATOM 0 HD22 LEU A 172 2.309 3.331 7.299 1.00 22.33 H new ATOM 0 HD23 LEU A 172 2.908 1.727 6.814 1.00 22.33 H new ATOM 82 N PHE A 173 5.585 3.749 4.542 1.00 30.41 N ATOM 83 CA PHE A 173 6.099 4.445 3.339 1.00 2.42 C ATOM 84 C PHE A 173 5.215 5.661 3.047 1.00 43.20 C ATOM 85 O PHE A 173 5.695 6.754 2.743 1.00 42.33 O ATOM 86 CB PHE A 173 6.069 3.486 2.102 1.00 73.52 C ATOM 87 CG PHE A 173 6.553 2.061 2.383 1.00 52.33 C ATOM 88 CD1 PHE A 173 5.670 1.088 2.881 1.00 73.40 C ATOM 89 CD2 PHE A 173 7.875 1.699 2.182 1.00 63.33 C ATOM 90 CE1 PHE A 173 6.095 -0.187 3.159 1.00 71.11 C ATOM 91 CE2 PHE A 173 8.293 0.420 2.462 1.00 5.02 C ATOM 92 CZ PHE A 173 7.403 -0.520 2.948 1.00 30.12 C ATOM 0 H PHE A 173 4.566 3.708 4.578 1.00 30.41 H new ATOM 0 HA PHE A 173 7.126 4.759 3.523 1.00 2.42 H new ATOM 0 HB2 PHE A 173 5.049 3.440 1.720 1.00 73.52 H new ATOM 0 HB3 PHE A 173 6.686 3.915 1.312 1.00 73.52 H new ATOM 0 HD1 PHE A 173 4.635 1.349 3.048 1.00 73.40 H new ATOM 0 HD2 PHE A 173 8.580 2.425 1.804 1.00 63.33 H new ATOM 0 HE1 PHE A 173 5.401 -0.921 3.541 1.00 71.11 H new ATOM 0 HE2 PHE A 173 9.325 0.147 2.301 1.00 5.02 H new ATOM 0 HZ PHE A 173 7.744 -1.522 3.162 1.00 30.12 H new ATOM 102 N TYR A 174 3.895 5.427 3.145 1.00 25.21 N ATOM 103 CA TYR A 174 2.859 6.417 2.832 1.00 51.41 C ATOM 104 C TYR A 174 2.531 7.328 4.038 1.00 21.44 C ATOM 105 O TYR A 174 1.494 7.964 4.031 1.00 42.21 O ATOM 106 CB TYR A 174 1.576 5.676 2.302 1.00 32.30 C ATOM 107 CG TYR A 174 1.083 4.483 3.159 1.00 32.01 C ATOM 108 CD1 TYR A 174 0.666 4.631 4.487 1.00 45.02 C ATOM 109 CD2 TYR A 174 1.027 3.201 2.616 1.00 61.23 C ATOM 110 CE1 TYR A 174 0.220 3.550 5.220 1.00 53.13 C ATOM 111 CE2 TYR A 174 0.584 2.128 3.345 1.00 12.53 C ATOM 112 CZ TYR A 174 0.182 2.303 4.641 1.00 53.03 C ATOM 113 OH TYR A 174 -0.267 1.219 5.357 1.00 15.44 O ATOM 0 H TYR A 174 3.516 4.530 3.449 1.00 25.21 H new ATOM 0 HA TYR A 174 3.240 7.078 2.053 1.00 51.41 H new ATOM 0 HB2 TYR A 174 0.767 6.402 2.224 1.00 32.30 H new ATOM 0 HB3 TYR A 174 1.779 5.315 1.294 1.00 32.30 H new ATOM 0 HD1 TYR A 174 0.694 5.608 4.946 1.00 45.02 H new ATOM 0 HD2 TYR A 174 1.341 3.049 1.594 1.00 61.23 H new ATOM 0 HE1 TYR A 174 -0.098 3.683 6.244 1.00 53.13 H new ATOM 0 HE2 TYR A 174 0.552 1.146 2.897 1.00 12.53 H new ATOM 0 HH TYR A 174 -0.084 1.358 6.310 1.00 15.44 H new ATOM 123 N THR A 175 3.425 7.421 5.050 1.00 32.43 N ATOM 124 CA THR A 175 3.189 8.260 6.262 1.00 22.31 C ATOM 125 C THR A 175 3.067 9.767 5.935 1.00 21.04 C ATOM 126 O THR A 175 2.495 10.527 6.719 1.00 70.53 O ATOM 127 CB THR A 175 4.316 8.031 7.315 1.00 40.33 C ATOM 128 OG1 THR A 175 5.595 8.093 6.672 1.00 13.44 O ATOM 129 CG2 THR A 175 4.162 6.678 8.024 1.00 4.34 C ATOM 0 H THR A 175 4.318 6.928 5.057 1.00 32.43 H new ATOM 0 HA THR A 175 2.232 7.943 6.677 1.00 22.31 H new ATOM 0 HB THR A 175 4.237 8.816 8.067 1.00 40.33 H new ATOM 0 HG1 THR A 175 6.302 7.951 7.336 1.00 13.44 H new ATOM 0 HG21 THR A 175 4.965 6.554 8.750 1.00 4.34 H new ATOM 0 HG22 THR A 175 3.201 6.643 8.537 1.00 4.34 H new ATOM 0 HG23 THR A 175 4.210 5.875 7.289 1.00 4.34 H new ATOM 137 N MET A 176 3.616 10.167 4.772 1.00 42.23 N ATOM 138 CA MET A 176 3.444 11.519 4.186 1.00 32.42 C ATOM 139 C MET A 176 1.935 11.896 4.088 1.00 52.23 C ATOM 140 O MET A 176 1.544 13.014 4.430 1.00 20.34 O ATOM 141 CB MET A 176 4.120 11.560 2.781 1.00 52.43 C ATOM 142 CG MET A 176 3.624 10.468 1.823 1.00 22.51 C ATOM 143 SD MET A 176 4.457 10.469 0.229 1.00 3.12 S ATOM 144 CE MET A 176 3.776 8.985 -0.508 1.00 30.45 C ATOM 0 H MET A 176 4.200 9.555 4.202 1.00 42.23 H new ATOM 0 HA MET A 176 3.922 12.253 4.835 1.00 32.42 H new ATOM 0 HB2 MET A 176 3.940 12.536 2.330 1.00 52.43 H new ATOM 0 HB3 MET A 176 5.198 11.460 2.904 1.00 52.43 H new ATOM 0 HG2 MET A 176 3.761 9.495 2.294 1.00 22.51 H new ATOM 0 HG3 MET A 176 2.553 10.596 1.663 1.00 22.51 H new ATOM 0 HE1 MET A 176 4.576 8.409 -0.972 1.00 30.45 H new ATOM 0 HE2 MET A 176 3.296 8.383 0.264 1.00 30.45 H new ATOM 0 HE3 MET A 176 3.040 9.259 -1.264 1.00 30.45 H new ATOM 154 N LYS A 177 1.119 10.912 3.658 1.00 63.41 N ATOM 155 CA LYS A 177 -0.340 11.003 3.546 1.00 23.30 C ATOM 156 C LYS A 177 -0.865 9.573 3.328 1.00 34.11 C ATOM 157 O LYS A 177 -0.766 9.028 2.222 1.00 35.22 O ATOM 158 CB LYS A 177 -0.779 11.955 2.397 1.00 12.25 C ATOM 159 CG LYS A 177 -2.309 12.086 2.239 1.00 30.54 C ATOM 160 CD LYS A 177 -3.027 12.420 3.573 1.00 24.31 C ATOM 161 CE LYS A 177 -4.541 12.572 3.402 1.00 44.55 C ATOM 162 NZ LYS A 177 -4.888 13.762 2.590 1.00 64.33 N ATOM 0 H LYS A 177 1.477 10.001 3.370 1.00 63.41 H new ATOM 0 HA LYS A 177 -0.761 11.432 4.456 1.00 23.30 H new ATOM 0 HB2 LYS A 177 -0.357 12.944 2.577 1.00 12.25 H new ATOM 0 HB3 LYS A 177 -0.357 11.594 1.459 1.00 12.25 H new ATOM 0 HG2 LYS A 177 -2.528 12.865 1.509 1.00 30.54 H new ATOM 0 HG3 LYS A 177 -2.709 11.154 1.840 1.00 30.54 H new ATOM 0 HD2 LYS A 177 -2.824 11.632 4.298 1.00 24.31 H new ATOM 0 HD3 LYS A 177 -2.616 13.343 3.982 1.00 24.31 H new ATOM 0 HE2 LYS A 177 -4.944 11.678 2.927 1.00 44.55 H new ATOM 0 HE3 LYS A 177 -5.011 12.652 4.382 1.00 44.55 H new ATOM 0 HZ1 LYS A 177 -5.920 13.888 2.582 1.00 64.33 H new ATOM 0 HZ2 LYS A 177 -4.440 14.606 3.001 1.00 64.33 H new ATOM 0 HZ3 LYS A 177 -4.548 13.629 1.616 1.00 64.33 H new ATOM 176 N ALA A 178 -1.360 8.966 4.417 1.00 45.11 N ATOM 177 CA ALA A 178 -1.675 7.535 4.472 1.00 1.25 C ATOM 178 C ALA A 178 -2.956 7.198 3.707 1.00 44.25 C ATOM 179 O ALA A 178 -2.871 6.658 2.600 1.00 24.40 O ATOM 180 CB ALA A 178 -1.713 7.079 5.935 1.00 72.12 C ATOM 0 H ALA A 178 -1.553 9.459 5.289 1.00 45.11 H new ATOM 0 HA ALA A 178 -0.887 6.978 3.965 1.00 1.25 H new ATOM 0 HB1 ALA A 178 -1.947 6.015 5.979 1.00 72.12 H new ATOM 0 HB2 ALA A 178 -0.742 7.256 6.397 1.00 72.12 H new ATOM 0 HB3 ALA A 178 -2.477 7.641 6.472 1.00 72.12 H new ATOM 186 N ALA A 179 -4.127 7.543 4.275 1.00 74.24 N ATOM 187 CA ALA A 179 -5.426 7.221 3.664 1.00 74.21 C ATOM 188 C ALA A 179 -5.637 8.061 2.389 1.00 33.15 C ATOM 189 O ALA A 179 -6.061 9.222 2.460 1.00 72.34 O ATOM 190 CB ALA A 179 -6.567 7.421 4.677 1.00 10.41 C ATOM 0 H ALA A 179 -4.197 8.046 5.159 1.00 74.24 H new ATOM 0 HA ALA A 179 -5.431 6.170 3.374 1.00 74.21 H new ATOM 0 HB1 ALA A 179 -7.519 7.178 4.205 1.00 10.41 H new ATOM 0 HB2 ALA A 179 -6.410 6.768 5.536 1.00 10.41 H new ATOM 0 HB3 ALA A 179 -6.581 8.459 5.009 1.00 10.41 H new ATOM 196 N GLY A 180 -5.295 7.457 1.233 1.00 14.03 N ATOM 197 CA GLY A 180 -5.394 8.115 -0.068 1.00 21.45 C ATOM 198 C GLY A 180 -4.208 9.036 -0.336 1.00 41.12 C ATOM 199 O GLY A 180 -4.244 10.220 0.012 1.00 13.15 O ATOM 0 H GLY A 180 -4.944 6.501 1.184 1.00 14.03 H new ATOM 0 HA2 GLY A 180 -5.451 7.360 -0.852 1.00 21.45 H new ATOM 0 HA3 GLY A 180 -6.318 8.692 -0.113 1.00 21.45 H new ATOM 203 N SER A 181 -3.142 8.485 -0.932 1.00 22.20 N ATOM 204 CA SER A 181 -1.935 9.242 -1.291 1.00 12.50 C ATOM 205 C SER A 181 -1.996 9.638 -2.781 1.00 42.41 C ATOM 206 O SER A 181 -2.297 8.794 -3.641 1.00 1.23 O ATOM 207 CB SER A 181 -0.685 8.390 -0.993 1.00 42.24 C ATOM 208 OG SER A 181 0.513 9.123 -1.208 1.00 32.23 O ATOM 0 H SER A 181 -3.092 7.497 -1.180 1.00 22.20 H new ATOM 0 HA SER A 181 -1.878 10.154 -0.697 1.00 12.50 H new ATOM 0 HB2 SER A 181 -0.719 8.043 0.040 1.00 42.24 H new ATOM 0 HB3 SER A 181 -0.689 7.504 -1.628 1.00 42.24 H new ATOM 0 HG SER A 181 0.719 9.139 -2.166 1.00 32.23 H new ATOM 214 N GLY A 182 -1.699 10.923 -3.067 1.00 1.23 N ATOM 215 CA GLY A 182 -1.836 11.500 -4.412 1.00 73.21 C ATOM 216 C GLY A 182 -0.615 11.292 -5.307 1.00 4.15 C ATOM 217 O GLY A 182 0.257 10.469 -5.008 1.00 0.00 O ATOM 0 H GLY A 182 -1.358 11.585 -2.370 1.00 1.23 H new ATOM 0 HA2 GLY A 182 -2.708 11.061 -4.897 1.00 73.21 H new ATOM 0 HA3 GLY A 182 -2.027 12.569 -4.319 1.00 73.21 H new ATOM 221 N GLY A 183 -0.561 12.066 -6.412 1.00 32.42 N ATOM 222 CA GLY A 183 0.507 11.959 -7.425 1.00 11.12 C ATOM 223 C GLY A 183 0.096 11.112 -8.621 1.00 55.31 C ATOM 224 O GLY A 183 0.947 10.705 -9.422 1.00 42.20 O ATOM 0 H GLY A 183 -1.256 12.781 -6.625 1.00 32.42 H new ATOM 0 HA2 GLY A 183 0.779 12.957 -7.768 1.00 11.12 H new ATOM 0 HA3 GLY A 183 1.396 11.526 -6.966 1.00 11.12 H new ATOM 228 N SER A 184 -1.216 10.844 -8.732 1.00 24.24 N ATOM 229 CA SER A 184 -1.793 9.995 -9.784 1.00 2.14 C ATOM 230 C SER A 184 -1.863 10.744 -11.133 1.00 12.45 C ATOM 231 O SER A 184 -2.169 11.943 -11.160 1.00 2.24 O ATOM 232 CB SER A 184 -3.206 9.562 -9.352 1.00 12.30 C ATOM 233 OG SER A 184 -3.190 8.980 -8.057 1.00 31.43 O ATOM 0 H SER A 184 -1.912 11.216 -8.086 1.00 24.24 H new ATOM 0 HA SER A 184 -1.155 9.122 -9.921 1.00 2.14 H new ATOM 0 HB2 SER A 184 -3.872 10.425 -9.358 1.00 12.30 H new ATOM 0 HB3 SER A 184 -3.606 8.846 -10.071 1.00 12.30 H new ATOM 0 HG SER A 184 -4.100 8.715 -7.806 1.00 31.43 H new ATOM 239 N GLY A 185 -1.604 10.023 -12.239 1.00 51.31 N ATOM 240 CA GLY A 185 -1.632 10.612 -13.584 1.00 41.14 C ATOM 241 C GLY A 185 -0.432 11.519 -13.852 1.00 63.22 C ATOM 242 O GLY A 185 -0.552 12.540 -14.545 1.00 31.02 O ATOM 0 H GLY A 185 -1.373 9.030 -12.224 1.00 51.31 H new ATOM 0 HA2 GLY A 185 -1.653 9.814 -14.326 1.00 41.14 H new ATOM 0 HA3 GLY A 185 -2.551 11.185 -13.707 1.00 41.14 H new ATOM 246 N GLY A 186 0.727 11.127 -13.294 1.00 70.33 N ATOM 247 CA GLY A 186 1.973 11.889 -13.420 1.00 73.43 C ATOM 248 C GLY A 186 3.197 10.995 -13.332 1.00 53.13 C ATOM 249 O GLY A 186 4.177 11.329 -12.654 1.00 52.24 O ATOM 0 H GLY A 186 0.822 10.273 -12.744 1.00 70.33 H new ATOM 0 HA2 GLY A 186 1.979 12.419 -14.372 1.00 73.43 H new ATOM 0 HA3 GLY A 186 2.018 12.643 -12.635 1.00 73.43 H new ATOM 253 N SER A 187 3.127 9.846 -14.023 1.00 4.22 N ATOM 254 CA SER A 187 4.247 8.904 -14.143 1.00 2.12 C ATOM 255 C SER A 187 5.326 9.483 -15.078 1.00 41.42 C ATOM 256 O SER A 187 6.449 9.752 -14.645 1.00 44.51 O ATOM 257 CB SER A 187 3.734 7.546 -14.677 1.00 75.00 C ATOM 258 OG SER A 187 2.695 7.037 -13.868 1.00 31.14 O ATOM 0 H SER A 187 2.287 9.545 -14.516 1.00 4.22 H new ATOM 0 HA SER A 187 4.692 8.747 -13.160 1.00 2.12 H new ATOM 0 HB2 SER A 187 3.376 7.666 -15.699 1.00 75.00 H new ATOM 0 HB3 SER A 187 4.556 6.831 -14.709 1.00 75.00 H new ATOM 0 HG SER A 187 2.985 7.025 -12.932 1.00 31.14 H new ATOM 264 N GLY A 188 4.943 9.723 -16.353 1.00 2.04 N ATOM 265 CA GLY A 188 5.883 10.124 -17.410 1.00 1.00 C ATOM 266 C GLY A 188 6.658 8.923 -17.966 1.00 4.13 C ATOM 267 O GLY A 188 6.553 8.591 -19.159 1.00 3.14 O ATOM 0 H GLY A 188 3.977 9.643 -16.671 1.00 2.04 H new ATOM 0 HA2 GLY A 188 5.336 10.610 -18.218 1.00 1.00 H new ATOM 0 HA3 GLY A 188 6.585 10.858 -17.014 1.00 1.00 H new ATOM 271 N GLY A 189 7.445 8.289 -17.082 1.00 53.03 N ATOM 272 CA GLY A 189 8.070 6.983 -17.327 1.00 24.55 C ATOM 273 C GLY A 189 7.418 5.915 -16.469 1.00 44.30 C ATOM 274 O GLY A 189 6.696 6.238 -15.508 1.00 64.11 O ATOM 0 H GLY A 189 7.667 8.676 -16.165 1.00 53.03 H new ATOM 0 HA2 GLY A 189 7.976 6.720 -18.381 1.00 24.55 H new ATOM 0 HA3 GLY A 189 9.136 7.036 -17.106 1.00 24.55 H new ATOM 278 N SER A 190 7.682 4.648 -16.814 1.00 14.34 N ATOM 279 CA SER A 190 7.191 3.486 -16.069 1.00 34.41 C ATOM 280 C SER A 190 7.879 3.397 -14.690 1.00 23.40 C ATOM 281 O SER A 190 9.047 2.988 -14.583 1.00 61.32 O ATOM 282 CB SER A 190 7.410 2.193 -16.903 1.00 64.21 C ATOM 283 OG SER A 190 8.741 2.108 -17.409 1.00 35.11 O ATOM 0 H SER A 190 8.248 4.401 -17.626 1.00 14.34 H new ATOM 0 HA SER A 190 6.121 3.598 -15.893 1.00 34.41 H new ATOM 0 HB2 SER A 190 7.200 1.321 -16.283 1.00 64.21 H new ATOM 0 HB3 SER A 190 6.704 2.172 -17.733 1.00 64.21 H new ATOM 0 HG SER A 190 9.376 2.343 -16.700 1.00 35.11 H new ATOM 289 N GLN A 191 7.156 3.845 -13.648 1.00 22.13 N ATOM 290 CA GLN A 191 7.631 3.797 -12.256 1.00 41.43 C ATOM 291 C GLN A 191 6.491 3.378 -11.303 1.00 44.11 C ATOM 292 O GLN A 191 6.690 2.542 -10.410 1.00 31.32 O ATOM 293 CB GLN A 191 8.234 5.169 -11.825 1.00 12.03 C ATOM 294 CG GLN A 191 7.222 6.331 -11.593 1.00 55.13 C ATOM 295 CD GLN A 191 7.728 7.417 -10.647 1.00 15.41 C ATOM 296 OE1 GLN A 191 8.921 7.717 -10.594 1.00 41.25 O ATOM 297 NE2 GLN A 191 6.823 7.995 -9.874 1.00 40.43 N ATOM 0 H GLN A 191 6.226 4.251 -13.749 1.00 22.13 H new ATOM 0 HA GLN A 191 8.420 3.047 -12.195 1.00 41.43 H new ATOM 0 HB2 GLN A 191 8.799 5.020 -10.905 1.00 12.03 H new ATOM 0 HB3 GLN A 191 8.946 5.484 -12.588 1.00 12.03 H new ATOM 0 HG2 GLN A 191 6.980 6.785 -12.554 1.00 55.13 H new ATOM 0 HG3 GLN A 191 6.296 5.918 -11.193 1.00 55.13 H new ATOM 0 HE21 GLN A 191 5.843 7.722 -9.944 1.00 40.43 H new ATOM 0 HE22 GLN A 191 7.106 8.714 -9.208 1.00 40.43 H new ATOM 306 N ASP A 192 5.297 3.973 -11.515 1.00 20.24 N ATOM 307 CA ASP A 192 4.117 3.750 -10.678 1.00 73.15 C ATOM 308 C ASP A 192 3.489 2.402 -11.046 1.00 71.34 C ATOM 309 O ASP A 192 3.155 2.142 -12.210 1.00 14.52 O ATOM 310 CB ASP A 192 3.077 4.897 -10.840 1.00 22.43 C ATOM 311 CG ASP A 192 3.562 6.254 -10.297 1.00 61.04 C ATOM 312 OD1 ASP A 192 3.565 6.430 -9.067 1.00 32.51 O ATOM 313 OD2 ASP A 192 3.928 7.152 -11.093 1.00 10.55 O ATOM 0 H ASP A 192 5.133 4.626 -12.281 1.00 20.24 H new ATOM 0 HA ASP A 192 4.427 3.739 -9.633 1.00 73.15 H new ATOM 0 HB2 ASP A 192 2.831 5.005 -11.896 1.00 22.43 H new ATOM 0 HB3 ASP A 192 2.158 4.617 -10.325 1.00 22.43 H new ATOM 318 N LEU A 193 3.355 1.557 -10.035 1.00 50.24 N ATOM 319 CA LEU A 193 2.818 0.200 -10.151 1.00 13.14 C ATOM 320 C LEU A 193 1.470 0.111 -9.445 1.00 72.42 C ATOM 321 O LEU A 193 1.043 1.055 -8.776 1.00 31.51 O ATOM 322 CB LEU A 193 3.823 -0.803 -9.522 1.00 64.32 C ATOM 323 CG LEU A 193 5.082 -1.126 -10.368 1.00 12.43 C ATOM 324 CD1 LEU A 193 6.004 -2.096 -9.614 1.00 52.10 C ATOM 325 CD2 LEU A 193 4.694 -1.682 -11.759 1.00 43.04 C ATOM 0 H LEU A 193 3.623 1.799 -9.081 1.00 50.24 H new ATOM 0 HA LEU A 193 2.674 -0.047 -11.203 1.00 13.14 H new ATOM 0 HB2 LEU A 193 4.148 -0.406 -8.560 1.00 64.32 H new ATOM 0 HB3 LEU A 193 3.296 -1.736 -9.320 1.00 64.32 H new ATOM 0 HG LEU A 193 5.630 -0.198 -10.531 1.00 12.43 H new ATOM 0 HD11 LEU A 193 6.882 -2.311 -10.223 1.00 52.10 H new ATOM 0 HD12 LEU A 193 6.317 -1.643 -8.673 1.00 52.10 H new ATOM 0 HD13 LEU A 193 5.468 -3.023 -9.410 1.00 52.10 H new ATOM 0 HD21 LEU A 193 5.597 -1.899 -12.329 1.00 43.04 H new ATOM 0 HD22 LEU A 193 4.114 -2.597 -11.636 1.00 43.04 H new ATOM 0 HD23 LEU A 193 4.097 -0.943 -12.293 1.00 43.04 H new ATOM 337 N TYR A 194 0.812 -1.043 -9.593 1.00 11.15 N ATOM 338 CA TYR A 194 -0.458 -1.347 -8.930 1.00 14.33 C ATOM 339 C TYR A 194 -0.365 -2.715 -8.245 1.00 52.54 C ATOM 340 O TYR A 194 0.066 -3.701 -8.854 1.00 52.11 O ATOM 341 CB TYR A 194 -1.628 -1.326 -9.952 1.00 65.22 C ATOM 342 CG TYR A 194 -2.102 0.085 -10.352 1.00 3.13 C ATOM 343 CD1 TYR A 194 -1.847 0.618 -11.621 1.00 61.32 C ATOM 344 CD2 TYR A 194 -2.798 0.884 -9.439 1.00 43.34 C ATOM 345 CE1 TYR A 194 -2.285 1.887 -11.965 1.00 31.24 C ATOM 346 CE2 TYR A 194 -3.235 2.147 -9.783 1.00 45.23 C ATOM 347 CZ TYR A 194 -2.971 2.647 -11.043 1.00 5.51 C ATOM 348 OH TYR A 194 -3.406 3.911 -11.381 1.00 11.15 O ATOM 0 H TYR A 194 1.152 -1.801 -10.184 1.00 11.15 H new ATOM 0 HA TYR A 194 -0.656 -0.585 -8.177 1.00 14.33 H new ATOM 0 HB2 TYR A 194 -1.318 -1.860 -10.851 1.00 65.22 H new ATOM 0 HB3 TYR A 194 -2.471 -1.873 -9.531 1.00 65.22 H new ATOM 0 HD1 TYR A 194 -1.300 0.031 -12.344 1.00 61.32 H new ATOM 0 HD2 TYR A 194 -2.997 0.506 -8.447 1.00 43.34 H new ATOM 0 HE1 TYR A 194 -2.089 2.279 -12.952 1.00 31.24 H new ATOM 0 HE2 TYR A 194 -3.782 2.743 -9.068 1.00 45.23 H new ATOM 0 HH TYR A 194 -3.873 4.311 -10.618 1.00 11.15 H new ATOM 358 N ALA A 195 -0.739 -2.737 -6.974 1.00 2.12 N ATOM 359 CA ALA A 195 -0.930 -3.948 -6.177 1.00 3.24 C ATOM 360 C ALA A 195 -2.297 -3.847 -5.512 1.00 2.01 C ATOM 361 O ALA A 195 -2.919 -2.775 -5.502 1.00 33.40 O ATOM 362 CB ALA A 195 0.177 -4.099 -5.121 1.00 33.20 C ATOM 0 H ALA A 195 -0.925 -1.884 -6.447 1.00 2.12 H new ATOM 0 HA ALA A 195 -0.878 -4.829 -6.817 1.00 3.24 H new ATOM 0 HB1 ALA A 195 0.008 -5.008 -4.544 1.00 33.20 H new ATOM 0 HB2 ALA A 195 1.146 -4.158 -5.616 1.00 33.20 H new ATOM 0 HB3 ALA A 195 0.163 -3.238 -4.453 1.00 33.20 H new ATOM 368 N THR A 196 -2.762 -4.957 -4.955 1.00 44.35 N ATOM 369 CA THR A 196 -4.046 -5.021 -4.268 1.00 44.53 C ATOM 370 C THR A 196 -3.800 -5.372 -2.797 1.00 71.25 C ATOM 371 O THR A 196 -3.165 -6.390 -2.499 1.00 31.11 O ATOM 372 CB THR A 196 -4.979 -6.076 -4.951 1.00 63.35 C ATOM 373 OG1 THR A 196 -5.072 -5.800 -6.361 1.00 1.22 O ATOM 374 CG2 THR A 196 -6.385 -6.049 -4.346 1.00 1.32 C ATOM 0 H THR A 196 -2.257 -5.843 -4.967 1.00 44.35 H new ATOM 0 HA THR A 196 -4.547 -4.055 -4.327 1.00 44.53 H new ATOM 0 HB THR A 196 -4.547 -7.063 -4.786 1.00 63.35 H new ATOM 0 HG1 THR A 196 -5.655 -6.463 -6.786 1.00 1.22 H new ATOM 0 HG21 THR A 196 -7.009 -6.793 -4.842 1.00 1.32 H new ATOM 0 HG22 THR A 196 -6.327 -6.275 -3.281 1.00 1.32 H new ATOM 0 HG23 THR A 196 -6.821 -5.060 -4.484 1.00 1.32 H new ATOM 382 N LEU A 197 -4.296 -4.526 -1.884 1.00 42.44 N ATOM 383 CA LEU A 197 -4.100 -4.702 -0.445 1.00 42.00 C ATOM 384 C LEU A 197 -5.435 -5.144 0.159 1.00 72.02 C ATOM 385 O LEU A 197 -6.381 -4.357 0.194 1.00 33.42 O ATOM 386 CB LEU A 197 -3.614 -3.362 0.204 1.00 53.11 C ATOM 387 CG LEU A 197 -2.931 -3.510 1.588 1.00 3.43 C ATOM 388 CD1 LEU A 197 -1.666 -4.373 1.478 1.00 45.33 C ATOM 389 CD2 LEU A 197 -2.616 -2.135 2.214 1.00 72.22 C ATOM 0 H LEU A 197 -4.844 -3.701 -2.126 1.00 42.44 H new ATOM 0 HA LEU A 197 -3.336 -5.456 -0.253 1.00 42.00 H new ATOM 0 HB2 LEU A 197 -2.915 -2.879 -0.479 1.00 53.11 H new ATOM 0 HB3 LEU A 197 -4.470 -2.696 0.308 1.00 53.11 H new ATOM 0 HG LEU A 197 -3.631 -4.015 2.253 1.00 3.43 H new ATOM 0 HD11 LEU A 197 -1.202 -4.465 2.460 1.00 45.33 H new ATOM 0 HD12 LEU A 197 -1.932 -5.363 1.109 1.00 45.33 H new ATOM 0 HD13 LEU A 197 -0.965 -3.905 0.787 1.00 45.33 H new ATOM 0 HD21 LEU A 197 -2.138 -2.277 3.183 1.00 72.22 H new ATOM 0 HD22 LEU A 197 -1.946 -1.581 1.557 1.00 72.22 H new ATOM 0 HD23 LEU A 197 -3.541 -1.574 2.345 1.00 72.22 H new ATOM 401 N ASP A 198 -5.523 -6.406 0.598 1.00 52.43 N ATOM 402 CA ASP A 198 -6.739 -6.934 1.233 1.00 44.31 C ATOM 403 C ASP A 198 -6.734 -6.553 2.717 1.00 32.54 C ATOM 404 O ASP A 198 -5.739 -6.772 3.410 1.00 32.32 O ATOM 405 CB ASP A 198 -6.830 -8.472 1.067 1.00 54.34 C ATOM 406 CG ASP A 198 -8.168 -9.035 1.594 1.00 51.31 C ATOM 407 OD1 ASP A 198 -9.198 -8.861 0.907 1.00 11.31 O ATOM 408 OD2 ASP A 198 -8.198 -9.640 2.689 1.00 73.34 O ATOM 0 H ASP A 198 -4.764 -7.083 0.525 1.00 52.43 H new ATOM 0 HA ASP A 198 -7.612 -6.499 0.747 1.00 44.31 H new ATOM 0 HB2 ASP A 198 -6.718 -8.730 0.014 1.00 54.34 H new ATOM 0 HB3 ASP A 198 -6.004 -8.943 1.600 1.00 54.34 H new ATOM 413 N VAL A 199 -7.829 -5.963 3.181 1.00 24.53 N ATOM 414 CA VAL A 199 -7.996 -5.539 4.567 1.00 44.00 C ATOM 415 C VAL A 199 -9.468 -5.771 4.968 1.00 75.31 C ATOM 416 O VAL A 199 -10.361 -5.399 4.216 1.00 11.30 O ATOM 417 CB VAL A 199 -7.564 -4.023 4.748 1.00 11.13 C ATOM 418 CG1 VAL A 199 -8.280 -3.083 3.745 1.00 31.22 C ATOM 419 CG2 VAL A 199 -7.777 -3.556 6.201 1.00 11.02 C ATOM 0 H VAL A 199 -8.640 -5.762 2.595 1.00 24.53 H new ATOM 0 HA VAL A 199 -7.351 -6.124 5.222 1.00 44.00 H new ATOM 0 HB VAL A 199 -6.498 -3.967 4.526 1.00 11.13 H new ATOM 0 HG11 VAL A 199 -7.951 -2.057 3.909 1.00 31.22 H new ATOM 0 HG12 VAL A 199 -8.035 -3.384 2.726 1.00 31.22 H new ATOM 0 HG13 VAL A 199 -9.358 -3.146 3.893 1.00 31.22 H new ATOM 0 HG21 VAL A 199 -7.473 -2.514 6.296 1.00 11.02 H new ATOM 0 HG22 VAL A 199 -8.831 -3.652 6.463 1.00 11.02 H new ATOM 0 HG23 VAL A 199 -7.178 -4.172 6.872 1.00 11.02 H new ATOM 429 N PRO A 200 -9.758 -6.447 6.117 1.00 11.14 N ATOM 430 CA PRO A 200 -11.128 -6.511 6.659 1.00 40.22 C ATOM 431 C PRO A 200 -11.590 -5.142 7.187 1.00 0.14 C ATOM 432 O PRO A 200 -10.752 -4.280 7.529 1.00 4.24 O ATOM 433 CB PRO A 200 -11.028 -7.563 7.787 1.00 54.24 C ATOM 434 CG PRO A 200 -9.596 -7.522 8.201 1.00 2.04 C ATOM 435 CD PRO A 200 -8.800 -7.216 6.948 1.00 11.40 C ATOM 0 HA PRO A 200 -11.868 -6.781 5.906 1.00 40.22 H new ATOM 0 HB2 PRO A 200 -11.690 -7.320 8.618 1.00 54.24 H new ATOM 0 HB3 PRO A 200 -11.312 -8.554 7.433 1.00 54.24 H new ATOM 0 HG2 PRO A 200 -9.433 -6.758 8.962 1.00 2.04 H new ATOM 0 HG3 PRO A 200 -9.289 -8.474 8.634 1.00 2.04 H new ATOM 0 HD2 PRO A 200 -7.905 -6.636 7.171 1.00 11.40 H new ATOM 0 HD3 PRO A 200 -8.473 -8.127 6.446 1.00 11.40 H new ATOM 443 N ALA A 201 -12.926 -4.986 7.260 1.00 64.13 N ATOM 444 CA ALA A 201 -13.600 -3.748 7.699 1.00 1.43 C ATOM 445 C ALA A 201 -13.034 -3.196 9.045 1.00 74.43 C ATOM 446 O ALA A 201 -12.590 -2.047 9.047 1.00 62.20 O ATOM 447 CB ALA A 201 -15.141 -3.930 7.742 1.00 64.41 C ATOM 0 H ALA A 201 -13.579 -5.729 7.011 1.00 64.13 H new ATOM 0 HA ALA A 201 -13.381 -2.987 6.950 1.00 1.43 H new ATOM 0 HB1 ALA A 201 -15.608 -3.001 8.069 1.00 64.41 H new ATOM 0 HB2 ALA A 201 -15.505 -4.189 6.748 1.00 64.41 H new ATOM 0 HB3 ALA A 201 -15.394 -4.728 8.440 1.00 64.41 H new ATOM 453 N PRO A 202 -12.957 -4.001 10.189 1.00 64.22 N ATOM 454 CA PRO A 202 -12.491 -3.464 11.507 1.00 15.41 C ATOM 455 C PRO A 202 -11.034 -2.946 11.477 1.00 44.50 C ATOM 456 O PRO A 202 -10.727 -1.945 12.126 1.00 5.55 O ATOM 457 CB PRO A 202 -12.662 -4.663 12.474 1.00 63.33 C ATOM 458 CG PRO A 202 -12.629 -5.878 11.595 1.00 71.10 C ATOM 459 CD PRO A 202 -13.312 -5.459 10.312 1.00 62.20 C ATOM 0 HA PRO A 202 -13.063 -2.587 11.810 1.00 15.41 H new ATOM 0 HB2 PRO A 202 -11.863 -4.690 13.215 1.00 63.33 H new ATOM 0 HB3 PRO A 202 -13.602 -4.597 13.022 1.00 63.33 H new ATOM 0 HG2 PRO A 202 -11.605 -6.201 11.408 1.00 71.10 H new ATOM 0 HG3 PRO A 202 -13.147 -6.716 12.062 1.00 71.10 H new ATOM 0 HD2 PRO A 202 -12.952 -6.034 9.459 1.00 62.20 H new ATOM 0 HD3 PRO A 202 -14.391 -5.607 10.364 1.00 62.20 H new ATOM 467 N ILE A 203 -10.156 -3.616 10.692 1.00 3.13 N ATOM 468 CA ILE A 203 -8.735 -3.223 10.551 1.00 24.11 C ATOM 469 C ILE A 203 -8.618 -1.918 9.733 1.00 53.05 C ATOM 470 O ILE A 203 -7.728 -1.110 9.978 1.00 15.32 O ATOM 471 CB ILE A 203 -7.864 -4.384 9.911 1.00 75.44 C ATOM 472 CG1 ILE A 203 -7.840 -5.626 10.862 1.00 12.31 C ATOM 473 CG2 ILE A 203 -6.418 -3.926 9.572 1.00 1.30 C ATOM 474 CD1 ILE A 203 -6.934 -6.759 10.404 1.00 13.34 C ATOM 0 H ILE A 203 -10.411 -4.437 10.143 1.00 3.13 H new ATOM 0 HA ILE A 203 -8.336 -3.041 11.549 1.00 24.11 H new ATOM 0 HB ILE A 203 -8.335 -4.661 8.968 1.00 75.44 H new ATOM 0 HG12 ILE A 203 -7.521 -5.302 11.853 1.00 12.31 H new ATOM 0 HG13 ILE A 203 -8.855 -6.009 10.963 1.00 12.31 H new ATOM 0 HG21 ILE A 203 -5.865 -4.759 9.137 1.00 1.30 H new ATOM 0 HG22 ILE A 203 -6.455 -3.103 8.859 1.00 1.30 H new ATOM 0 HG23 ILE A 203 -5.918 -3.595 10.482 1.00 1.30 H new ATOM 0 HD11 ILE A 203 -6.981 -7.576 11.124 1.00 13.34 H new ATOM 0 HD12 ILE A 203 -7.263 -7.116 9.428 1.00 13.34 H new ATOM 0 HD13 ILE A 203 -5.908 -6.398 10.332 1.00 13.34 H new ATOM 486 N ALA A 204 -9.540 -1.711 8.782 1.00 61.41 N ATOM 487 CA ALA A 204 -9.592 -0.468 7.985 1.00 33.43 C ATOM 488 C ALA A 204 -10.114 0.720 8.822 1.00 41.13 C ATOM 489 O ALA A 204 -9.678 1.859 8.630 1.00 1.34 O ATOM 490 CB ALA A 204 -10.450 -0.684 6.740 1.00 63.11 C ATOM 0 H ALA A 204 -10.264 -2.388 8.542 1.00 61.41 H new ATOM 0 HA ALA A 204 -8.578 -0.218 7.673 1.00 33.43 H new ATOM 0 HB1 ALA A 204 -10.484 0.237 6.157 1.00 63.11 H new ATOM 0 HB2 ALA A 204 -10.019 -1.481 6.135 1.00 63.11 H new ATOM 0 HB3 ALA A 204 -11.461 -0.962 7.038 1.00 63.11 H new ATOM 496 N VAL A 205 -11.046 0.426 9.753 1.00 72.41 N ATOM 497 CA VAL A 205 -11.629 1.421 10.676 1.00 33.44 C ATOM 498 C VAL A 205 -10.571 1.926 11.680 1.00 53.42 C ATOM 499 O VAL A 205 -10.314 3.132 11.770 1.00 5.21 O ATOM 500 CB VAL A 205 -12.862 0.813 11.458 1.00 72.41 C ATOM 501 CG1 VAL A 205 -13.424 1.794 12.517 1.00 41.10 C ATOM 502 CG2 VAL A 205 -13.978 0.365 10.487 1.00 14.33 C ATOM 0 H VAL A 205 -11.417 -0.515 9.886 1.00 72.41 H new ATOM 0 HA VAL A 205 -11.975 2.263 10.077 1.00 33.44 H new ATOM 0 HB VAL A 205 -12.494 -0.065 11.988 1.00 72.41 H new ATOM 0 HG11 VAL A 205 -14.269 1.333 13.028 1.00 41.10 H new ATOM 0 HG12 VAL A 205 -12.646 2.031 13.243 1.00 41.10 H new ATOM 0 HG13 VAL A 205 -13.753 2.710 12.026 1.00 41.10 H new ATOM 0 HG21 VAL A 205 -14.811 -0.048 11.056 1.00 14.33 H new ATOM 0 HG22 VAL A 205 -14.323 1.222 9.909 1.00 14.33 H new ATOM 0 HG23 VAL A 205 -13.588 -0.395 9.810 1.00 14.33 H new ATOM 512 N VAL A 206 -9.946 0.985 12.415 1.00 22.30 N ATOM 513 CA VAL A 206 -8.996 1.317 13.501 1.00 1.54 C ATOM 514 C VAL A 206 -7.595 1.650 12.952 1.00 54.13 C ATOM 515 O VAL A 206 -6.851 2.423 13.568 1.00 35.40 O ATOM 516 CB VAL A 206 -8.889 0.154 14.563 1.00 34.01 C ATOM 517 CG1 VAL A 206 -10.282 -0.195 15.132 1.00 2.03 C ATOM 518 CG2 VAL A 206 -8.186 -1.103 13.988 1.00 10.22 C ATOM 0 H VAL A 206 -10.082 -0.016 12.277 1.00 22.30 H new ATOM 0 HA VAL A 206 -9.394 2.202 13.997 1.00 1.54 H new ATOM 0 HB VAL A 206 -8.265 0.517 15.380 1.00 34.01 H new ATOM 0 HG11 VAL A 206 -10.186 -0.999 15.862 1.00 2.03 H new ATOM 0 HG12 VAL A 206 -10.709 0.684 15.614 1.00 2.03 H new ATOM 0 HG13 VAL A 206 -10.936 -0.517 14.322 1.00 2.03 H new ATOM 0 HG21 VAL A 206 -8.136 -1.875 14.756 1.00 10.22 H new ATOM 0 HG22 VAL A 206 -8.750 -1.477 13.134 1.00 10.22 H new ATOM 0 HG23 VAL A 206 -7.177 -0.842 13.670 1.00 10.22 H new ATOM 528 N GLY A 207 -7.264 1.064 11.785 1.00 32.13 N ATOM 529 CA GLY A 207 -5.935 1.172 11.197 1.00 42.11 C ATOM 530 C GLY A 207 -4.953 0.174 11.808 1.00 52.32 C ATOM 531 O GLY A 207 -4.032 0.569 12.526 1.00 2.21 O ATOM 0 H GLY A 207 -7.916 0.506 11.233 1.00 32.13 H new ATOM 0 HA2 GLY A 207 -6.000 1.004 10.122 1.00 42.11 H new ATOM 0 HA3 GLY A 207 -5.557 2.185 11.339 1.00 42.11 H new ATOM 535 N GLY A 208 -5.179 -1.132 11.542 1.00 43.01 N ATOM 536 CA GLY A 208 -4.315 -2.214 12.048 1.00 54.04 C ATOM 537 C GLY A 208 -3.098 -2.442 11.149 1.00 20.32 C ATOM 538 O GLY A 208 -2.409 -1.483 10.801 1.00 32.32 O ATOM 0 H GLY A 208 -5.960 -1.461 10.975 1.00 43.01 H new ATOM 0 HA2 GLY A 208 -3.981 -1.970 13.056 1.00 54.04 H new ATOM 0 HA3 GLY A 208 -4.892 -3.136 12.118 1.00 54.04 H new ATOM 542 N LYS A 209 -2.815 -3.715 10.789 1.00 21.31 N ATOM 543 CA LYS A 209 -1.694 -4.092 9.894 1.00 42.45 C ATOM 544 C LYS A 209 -2.105 -5.208 8.918 1.00 1.40 C ATOM 545 O LYS A 209 -2.972 -6.040 9.223 1.00 44.20 O ATOM 546 CB LYS A 209 -0.438 -4.515 10.715 1.00 20.45 C ATOM 547 CG LYS A 209 0.384 -3.327 11.266 1.00 64.23 C ATOM 548 CD LYS A 209 1.554 -3.760 12.171 1.00 40.14 C ATOM 549 CE LYS A 209 1.073 -4.391 13.479 1.00 21.24 C ATOM 550 NZ LYS A 209 2.204 -4.819 14.339 1.00 1.43 N ATOM 0 H LYS A 209 -3.360 -4.514 11.112 1.00 21.31 H new ATOM 0 HA LYS A 209 -1.436 -3.211 9.306 1.00 42.45 H new ATOM 0 HB2 LYS A 209 -0.756 -5.141 11.549 1.00 20.45 H new ATOM 0 HB3 LYS A 209 0.206 -5.127 10.084 1.00 20.45 H new ATOM 0 HG2 LYS A 209 0.776 -2.747 10.430 1.00 64.23 H new ATOM 0 HG3 LYS A 209 -0.277 -2.668 11.829 1.00 64.23 H new ATOM 0 HD2 LYS A 209 2.181 -4.473 11.635 1.00 40.14 H new ATOM 0 HD3 LYS A 209 2.177 -2.894 12.395 1.00 40.14 H new ATOM 0 HE2 LYS A 209 0.456 -3.675 14.022 1.00 21.24 H new ATOM 0 HE3 LYS A 209 0.442 -5.251 13.256 1.00 21.24 H new ATOM 0 HZ1 LYS A 209 1.834 -5.241 15.215 1.00 1.43 H new ATOM 0 HZ2 LYS A 209 2.779 -5.522 13.832 1.00 1.43 H new ATOM 0 HZ3 LYS A 209 2.793 -3.995 14.574 1.00 1.43 H new ATOM 564 N VAL A 210 -1.454 -5.195 7.744 1.00 32.22 N ATOM 565 CA VAL A 210 -1.600 -6.188 6.658 1.00 55.12 C ATOM 566 C VAL A 210 -0.232 -6.355 5.964 1.00 4.24 C ATOM 567 O VAL A 210 0.684 -5.570 6.214 1.00 73.23 O ATOM 568 CB VAL A 210 -2.662 -5.741 5.579 1.00 12.14 C ATOM 569 CG1 VAL A 210 -4.110 -5.795 6.120 1.00 23.33 C ATOM 570 CG2 VAL A 210 -2.331 -4.334 5.043 1.00 20.43 C ATOM 0 H VAL A 210 -0.782 -4.463 7.512 1.00 32.22 H new ATOM 0 HA VAL A 210 -1.945 -7.123 7.099 1.00 55.12 H new ATOM 0 HB VAL A 210 -2.604 -6.454 4.757 1.00 12.14 H new ATOM 0 HG11 VAL A 210 -4.802 -5.478 5.340 1.00 23.33 H new ATOM 0 HG12 VAL A 210 -4.347 -6.815 6.423 1.00 23.33 H new ATOM 0 HG13 VAL A 210 -4.203 -5.130 6.979 1.00 23.33 H new ATOM 0 HG21 VAL A 210 -3.074 -4.043 4.300 1.00 20.43 H new ATOM 0 HG22 VAL A 210 -2.342 -3.619 5.866 1.00 20.43 H new ATOM 0 HG23 VAL A 210 -1.343 -4.343 4.583 1.00 20.43 H new ATOM 580 N ARG A 211 -0.087 -7.374 5.099 1.00 23.22 N ATOM 581 CA ARG A 211 1.122 -7.526 4.267 1.00 35.01 C ATOM 582 C ARG A 211 0.875 -6.887 2.883 1.00 2.12 C ATOM 583 O ARG A 211 -0.147 -7.146 2.230 1.00 41.13 O ATOM 584 CB ARG A 211 1.540 -9.026 4.137 1.00 45.30 C ATOM 585 CG ARG A 211 0.580 -9.910 3.298 1.00 13.13 C ATOM 586 CD ARG A 211 0.943 -11.405 3.296 1.00 44.51 C ATOM 587 NE ARG A 211 -0.063 -12.218 2.584 1.00 43.53 N ATOM 588 CZ ARG A 211 -0.155 -13.557 2.640 1.00 74.02 C ATOM 589 NH1 ARG A 211 0.685 -14.277 3.382 1.00 30.31 N ATOM 590 NH2 ARG A 211 -1.114 -14.168 1.977 1.00 31.13 N ATOM 0 H ARG A 211 -0.787 -8.102 4.957 1.00 23.22 H new ATOM 0 HA ARG A 211 1.951 -7.010 4.751 1.00 35.01 H new ATOM 0 HB2 ARG A 211 2.533 -9.072 3.691 1.00 45.30 H new ATOM 0 HB3 ARG A 211 1.620 -9.452 5.137 1.00 45.30 H new ATOM 0 HG2 ARG A 211 -0.433 -9.794 3.683 1.00 13.13 H new ATOM 0 HG3 ARG A 211 0.574 -9.547 2.270 1.00 13.13 H new ATOM 0 HD2 ARG A 211 1.917 -11.541 2.826 1.00 44.51 H new ATOM 0 HD3 ARG A 211 1.033 -11.758 4.323 1.00 44.51 H new ATOM 0 HE ARG A 211 -0.741 -11.724 2.004 1.00 43.53 H new ATOM 0 HH11 ARG A 211 1.415 -13.812 3.922 1.00 30.31 H new ATOM 0 HH12 ARG A 211 0.598 -15.293 3.411 1.00 30.31 H new ATOM 0 HH21 ARG A 211 -1.779 -13.625 1.427 1.00 31.13 H new ATOM 0 HH22 ARG A 211 -1.192 -15.184 2.014 1.00 31.13 H new ATOM 604 N ALA A 212 1.796 -6.019 2.469 1.00 13.52 N ATOM 605 CA ALA A 212 1.801 -5.408 1.144 1.00 14.05 C ATOM 606 C ALA A 212 2.848 -6.118 0.282 1.00 64.32 C ATOM 607 O ALA A 212 4.045 -6.035 0.561 1.00 64.13 O ATOM 608 CB ALA A 212 2.092 -3.906 1.277 1.00 42.32 C ATOM 0 H ALA A 212 2.573 -5.716 3.056 1.00 13.52 H new ATOM 0 HA ALA A 212 0.829 -5.515 0.662 1.00 14.05 H new ATOM 0 HB1 ALA A 212 2.096 -3.447 0.288 1.00 42.32 H new ATOM 0 HB2 ALA A 212 1.321 -3.439 1.890 1.00 42.32 H new ATOM 0 HB3 ALA A 212 3.065 -3.764 1.747 1.00 42.32 H new ATOM 614 N MET A 213 2.383 -6.846 -0.741 1.00 31.25 N ATOM 615 CA MET A 213 3.254 -7.660 -1.605 1.00 75.42 C ATOM 616 C MET A 213 3.873 -6.768 -2.689 1.00 70.25 C ATOM 617 O MET A 213 3.179 -6.293 -3.593 1.00 20.20 O ATOM 618 CB MET A 213 2.455 -8.843 -2.207 1.00 2.33 C ATOM 619 CG MET A 213 1.818 -9.750 -1.137 1.00 23.42 C ATOM 620 SD MET A 213 1.103 -11.261 -1.812 1.00 74.12 S ATOM 621 CE MET A 213 2.572 -12.120 -2.380 1.00 13.32 C ATOM 0 H MET A 213 1.396 -6.889 -0.994 1.00 31.25 H new ATOM 0 HA MET A 213 4.067 -8.088 -1.018 1.00 75.42 H new ATOM 0 HB2 MET A 213 1.672 -8.451 -2.856 1.00 2.33 H new ATOM 0 HB3 MET A 213 3.118 -9.440 -2.833 1.00 2.33 H new ATOM 0 HG2 MET A 213 2.574 -10.014 -0.398 1.00 23.42 H new ATOM 0 HG3 MET A 213 1.042 -9.192 -0.614 1.00 23.42 H new ATOM 0 HE1 MET A 213 2.348 -13.179 -2.506 1.00 13.32 H new ATOM 0 HE2 MET A 213 2.893 -11.701 -3.334 1.00 13.32 H new ATOM 0 HE3 MET A 213 3.369 -12.002 -1.646 1.00 13.32 H new ATOM 631 N THR A 214 5.182 -6.522 -2.552 1.00 62.44 N ATOM 632 CA THR A 214 5.938 -5.581 -3.392 1.00 11.11 C ATOM 633 C THR A 214 6.925 -6.344 -4.288 1.00 14.25 C ATOM 634 O THR A 214 6.906 -7.585 -4.335 1.00 73.04 O ATOM 635 CB THR A 214 6.713 -4.553 -2.484 1.00 2.05 C ATOM 636 OG1 THR A 214 7.816 -5.186 -1.806 1.00 52.25 O ATOM 637 CG2 THR A 214 5.792 -3.914 -1.429 1.00 20.34 C ATOM 0 H THR A 214 5.756 -6.978 -1.843 1.00 62.44 H new ATOM 0 HA THR A 214 5.240 -5.036 -4.027 1.00 11.11 H new ATOM 0 HB THR A 214 7.086 -3.775 -3.150 1.00 2.05 H new ATOM 0 HG1 THR A 214 7.485 -5.945 -1.282 1.00 52.25 H new ATOM 0 HG21 THR A 214 6.365 -3.212 -0.824 1.00 20.34 H new ATOM 0 HG22 THR A 214 4.980 -3.385 -1.928 1.00 20.34 H new ATOM 0 HG23 THR A 214 5.378 -4.692 -0.788 1.00 20.34 H new ATOM 645 N LEU A 215 7.790 -5.583 -4.993 1.00 62.42 N ATOM 646 CA LEU A 215 8.899 -6.141 -5.795 1.00 72.41 C ATOM 647 C LEU A 215 9.901 -6.910 -4.910 1.00 10.23 C ATOM 648 O LEU A 215 10.552 -7.851 -5.366 1.00 35.05 O ATOM 649 CB LEU A 215 9.623 -5.008 -6.580 1.00 42.42 C ATOM 650 CG LEU A 215 8.724 -4.175 -7.550 1.00 71.42 C ATOM 651 CD1 LEU A 215 9.532 -3.070 -8.259 1.00 41.44 C ATOM 652 CD2 LEU A 215 8.000 -5.078 -8.578 1.00 22.34 C ATOM 0 H LEU A 215 7.739 -4.565 -5.022 1.00 62.42 H new ATOM 0 HA LEU A 215 8.475 -6.848 -6.508 1.00 72.41 H new ATOM 0 HB2 LEU A 215 10.079 -4.327 -5.861 1.00 42.42 H new ATOM 0 HB3 LEU A 215 10.434 -5.452 -7.157 1.00 42.42 H new ATOM 0 HG LEU A 215 7.960 -3.692 -6.941 1.00 71.42 H new ATOM 0 HD11 LEU A 215 8.876 -2.510 -8.926 1.00 41.44 H new ATOM 0 HD12 LEU A 215 9.955 -2.395 -7.515 1.00 41.44 H new ATOM 0 HD13 LEU A 215 10.337 -3.523 -8.838 1.00 41.44 H new ATOM 0 HD21 LEU A 215 7.385 -4.462 -9.234 1.00 22.34 H new ATOM 0 HD22 LEU A 215 8.738 -5.617 -9.172 1.00 22.34 H new ATOM 0 HD23 LEU A 215 7.366 -5.792 -8.052 1.00 22.34 H new ATOM 664 N GLU A 216 10.008 -6.492 -3.631 1.00 21.51 N ATOM 665 CA GLU A 216 10.907 -7.117 -2.637 1.00 63.14 C ATOM 666 C GLU A 216 10.136 -8.078 -1.704 1.00 53.45 C ATOM 667 O GLU A 216 10.705 -8.586 -0.734 1.00 14.11 O ATOM 668 CB GLU A 216 11.632 -6.018 -1.817 1.00 15.31 C ATOM 669 CG GLU A 216 12.515 -5.089 -2.673 1.00 73.42 C ATOM 670 CD GLU A 216 13.211 -4.000 -1.850 1.00 74.35 C ATOM 671 OE1 GLU A 216 12.629 -2.916 -1.675 1.00 31.14 O ATOM 672 OE2 GLU A 216 14.332 -4.234 -1.348 1.00 33.43 O ATOM 0 H GLU A 216 9.472 -5.709 -3.257 1.00 21.51 H new ATOM 0 HA GLU A 216 11.650 -7.709 -3.172 1.00 63.14 H new ATOM 0 HB2 GLU A 216 10.888 -5.417 -1.294 1.00 15.31 H new ATOM 0 HB3 GLU A 216 12.251 -6.493 -1.056 1.00 15.31 H new ATOM 0 HG2 GLU A 216 13.268 -5.685 -3.187 1.00 73.42 H new ATOM 0 HG3 GLU A 216 11.901 -4.619 -3.441 1.00 73.42 H new ATOM 679 N GLY A 217 8.851 -8.334 -2.016 1.00 64.30 N ATOM 680 CA GLY A 217 8.031 -9.297 -1.269 1.00 74.03 C ATOM 681 C GLY A 217 7.081 -8.651 -0.270 1.00 4.23 C ATOM 682 O GLY A 217 6.953 -7.424 -0.247 1.00 42.10 O ATOM 0 H GLY A 217 8.359 -7.882 -2.787 1.00 64.30 H new ATOM 0 HA2 GLY A 217 7.451 -9.891 -1.975 1.00 74.03 H new ATOM 0 HA3 GLY A 217 8.689 -9.985 -0.738 1.00 74.03 H new ATOM 686 N PRO A 218 6.381 -9.470 0.573 1.00 23.41 N ATOM 687 CA PRO A 218 5.383 -8.964 1.535 1.00 0.34 C ATOM 688 C PRO A 218 6.033 -8.208 2.711 1.00 73.13 C ATOM 689 O PRO A 218 6.939 -8.722 3.383 1.00 74.24 O ATOM 690 CB PRO A 218 4.663 -10.251 2.004 1.00 71.24 C ATOM 691 CG PRO A 218 5.689 -11.334 1.863 1.00 61.42 C ATOM 692 CD PRO A 218 6.506 -10.958 0.641 1.00 73.15 C ATOM 0 HA PRO A 218 4.707 -8.233 1.093 1.00 0.34 H new ATOM 0 HB2 PRO A 218 4.322 -10.160 3.035 1.00 71.24 H new ATOM 0 HB3 PRO A 218 3.783 -10.457 1.394 1.00 71.24 H new ATOM 0 HG2 PRO A 218 6.317 -11.398 2.751 1.00 61.42 H new ATOM 0 HG3 PRO A 218 5.217 -12.308 1.736 1.00 61.42 H new ATOM 0 HD2 PRO A 218 7.546 -11.268 0.744 1.00 73.15 H new ATOM 0 HD3 PRO A 218 6.120 -11.434 -0.260 1.00 73.15 H new ATOM 700 N VAL A 219 5.554 -6.989 2.947 1.00 10.43 N ATOM 701 CA VAL A 219 6.021 -6.126 4.044 1.00 43.22 C ATOM 702 C VAL A 219 4.839 -5.816 4.967 1.00 11.21 C ATOM 703 O VAL A 219 3.760 -5.451 4.493 1.00 12.43 O ATOM 704 CB VAL A 219 6.689 -4.797 3.506 1.00 65.23 C ATOM 705 CG1 VAL A 219 5.759 -4.028 2.542 1.00 42.23 C ATOM 706 CG2 VAL A 219 7.160 -3.885 4.669 1.00 54.44 C ATOM 0 H VAL A 219 4.822 -6.562 2.379 1.00 10.43 H new ATOM 0 HA VAL A 219 6.793 -6.654 4.603 1.00 43.22 H new ATOM 0 HB VAL A 219 7.569 -5.097 2.937 1.00 65.23 H new ATOM 0 HG11 VAL A 219 6.260 -3.123 2.198 1.00 42.23 H new ATOM 0 HG12 VAL A 219 5.521 -4.659 1.685 1.00 42.23 H new ATOM 0 HG13 VAL A 219 4.839 -3.759 3.061 1.00 42.23 H new ATOM 0 HG21 VAL A 219 7.614 -2.981 4.262 1.00 54.44 H new ATOM 0 HG22 VAL A 219 6.305 -3.614 5.288 1.00 54.44 H new ATOM 0 HG23 VAL A 219 7.893 -4.418 5.275 1.00 54.44 H new ATOM 716 N GLU A 220 5.032 -5.997 6.282 1.00 50.11 N ATOM 717 CA GLU A 220 3.988 -5.687 7.272 1.00 53.42 C ATOM 718 C GLU A 220 3.821 -4.159 7.353 1.00 0.23 C ATOM 719 O GLU A 220 4.636 -3.462 7.968 1.00 75.44 O ATOM 720 CB GLU A 220 4.338 -6.296 8.655 1.00 31.24 C ATOM 721 CG GLU A 220 4.478 -7.832 8.641 1.00 25.35 C ATOM 722 CD GLU A 220 4.803 -8.416 10.021 1.00 4.13 C ATOM 723 OE1 GLU A 220 5.989 -8.412 10.410 1.00 15.14 O ATOM 724 OE2 GLU A 220 3.876 -8.863 10.731 1.00 41.15 O ATOM 0 H GLU A 220 5.898 -6.355 6.684 1.00 50.11 H new ATOM 0 HA GLU A 220 3.043 -6.132 6.961 1.00 53.42 H new ATOM 0 HB2 GLU A 220 5.272 -5.859 9.008 1.00 31.24 H new ATOM 0 HB3 GLU A 220 3.564 -6.017 9.371 1.00 31.24 H new ATOM 0 HG2 GLU A 220 3.551 -8.273 8.275 1.00 25.35 H new ATOM 0 HG3 GLU A 220 5.263 -8.114 7.939 1.00 25.35 H new ATOM 731 N VAL A 221 2.765 -3.660 6.701 1.00 24.04 N ATOM 732 CA VAL A 221 2.478 -2.231 6.593 1.00 52.12 C ATOM 733 C VAL A 221 1.280 -1.904 7.512 1.00 12.13 C ATOM 734 O VAL A 221 0.298 -2.665 7.570 1.00 24.42 O ATOM 735 CB VAL A 221 2.216 -1.822 5.076 1.00 41.02 C ATOM 736 CG1 VAL A 221 0.785 -2.149 4.579 1.00 52.01 C ATOM 737 CG2 VAL A 221 2.594 -0.349 4.831 1.00 44.30 C ATOM 0 H VAL A 221 2.078 -4.248 6.228 1.00 24.04 H new ATOM 0 HA VAL A 221 3.336 -1.643 6.920 1.00 52.12 H new ATOM 0 HB VAL A 221 2.873 -2.447 4.471 1.00 41.02 H new ATOM 0 HG11 VAL A 221 0.682 -1.842 3.538 1.00 52.01 H new ATOM 0 HG12 VAL A 221 0.608 -3.221 4.660 1.00 52.01 H new ATOM 0 HG13 VAL A 221 0.057 -1.614 5.189 1.00 52.01 H new ATOM 0 HG21 VAL A 221 2.406 -0.094 3.788 1.00 44.30 H new ATOM 0 HG22 VAL A 221 1.993 0.293 5.476 1.00 44.30 H new ATOM 0 HG23 VAL A 221 3.650 -0.202 5.056 1.00 44.30 H new ATOM 747 N ALA A 222 1.390 -0.817 8.287 1.00 20.32 N ATOM 748 CA ALA A 222 0.334 -0.399 9.216 1.00 10.51 C ATOM 749 C ALA A 222 -0.738 0.387 8.467 1.00 41.11 C ATOM 750 O ALA A 222 -0.495 1.517 8.037 1.00 0.45 O ATOM 751 CB ALA A 222 0.942 0.396 10.373 1.00 54.30 C ATOM 0 H ALA A 222 2.208 -0.207 8.288 1.00 20.32 H new ATOM 0 HA ALA A 222 -0.151 -1.276 9.646 1.00 10.51 H new ATOM 0 HB1 ALA A 222 0.152 0.703 11.058 1.00 54.30 H new ATOM 0 HB2 ALA A 222 1.661 -0.227 10.904 1.00 54.30 H new ATOM 0 HB3 ALA A 222 1.446 1.280 9.982 1.00 54.30 H new ATOM 757 N VAL A 223 -1.914 -0.254 8.310 1.00 21.53 N ATOM 758 CA VAL A 223 -3.081 0.292 7.586 1.00 14.42 C ATOM 759 C VAL A 223 -3.472 1.675 8.157 1.00 62.01 C ATOM 760 O VAL A 223 -3.468 1.840 9.375 1.00 41.53 O ATOM 761 CB VAL A 223 -4.336 -0.681 7.694 1.00 42.42 C ATOM 762 CG1 VAL A 223 -5.553 -0.187 6.856 1.00 42.24 C ATOM 763 CG2 VAL A 223 -3.955 -2.117 7.303 1.00 40.14 C ATOM 0 H VAL A 223 -2.083 -1.185 8.691 1.00 21.53 H new ATOM 0 HA VAL A 223 -2.797 0.390 6.538 1.00 14.42 H new ATOM 0 HB VAL A 223 -4.646 -0.673 8.739 1.00 42.42 H new ATOM 0 HG11 VAL A 223 -6.380 -0.889 6.967 1.00 42.24 H new ATOM 0 HG12 VAL A 223 -5.862 0.797 7.209 1.00 42.24 H new ATOM 0 HG13 VAL A 223 -5.270 -0.123 5.805 1.00 42.24 H new ATOM 0 HG21 VAL A 223 -4.831 -2.761 7.386 1.00 40.14 H new ATOM 0 HG22 VAL A 223 -3.591 -2.130 6.276 1.00 40.14 H new ATOM 0 HG23 VAL A 223 -3.173 -2.480 7.970 1.00 40.14 H new ATOM 773 N PRO A 224 -3.751 2.703 7.295 1.00 51.15 N ATOM 774 CA PRO A 224 -4.344 3.984 7.756 1.00 43.14 C ATOM 775 C PRO A 224 -5.708 3.769 8.470 1.00 63.11 C ATOM 776 O PRO A 224 -6.419 2.805 8.172 1.00 64.22 O ATOM 777 CB PRO A 224 -4.516 4.803 6.443 1.00 22.00 C ATOM 778 CG PRO A 224 -4.376 3.813 5.320 1.00 3.01 C ATOM 779 CD PRO A 224 -3.458 2.731 5.833 1.00 24.45 C ATOM 0 HA PRO A 224 -3.719 4.488 8.493 1.00 43.14 H new ATOM 0 HB2 PRO A 224 -5.489 5.293 6.413 1.00 22.00 H new ATOM 0 HB3 PRO A 224 -3.762 5.587 6.370 1.00 22.00 H new ATOM 0 HG2 PRO A 224 -5.346 3.402 5.039 1.00 3.01 H new ATOM 0 HG3 PRO A 224 -3.961 4.288 4.431 1.00 3.01 H new ATOM 0 HD2 PRO A 224 -3.665 1.770 5.362 1.00 24.45 H new ATOM 0 HD3 PRO A 224 -2.411 2.964 5.636 1.00 24.45 H new ATOM 787 N PRO A 225 -6.085 4.649 9.445 1.00 41.21 N ATOM 788 CA PRO A 225 -7.411 4.591 10.079 1.00 14.30 C ATOM 789 C PRO A 225 -8.484 5.214 9.168 1.00 25.42 C ATOM 790 O PRO A 225 -8.190 6.145 8.399 1.00 63.14 O ATOM 791 CB PRO A 225 -7.239 5.403 11.397 1.00 54.43 C ATOM 792 CG PRO A 225 -5.791 5.826 11.445 1.00 65.40 C ATOM 793 CD PRO A 225 -5.271 5.746 10.024 1.00 33.41 C ATOM 0 HA PRO A 225 -7.744 3.570 10.266 1.00 14.30 H new ATOM 0 HB2 PRO A 225 -7.899 6.271 11.409 1.00 54.43 H new ATOM 0 HB3 PRO A 225 -7.496 4.796 12.265 1.00 54.43 H new ATOM 0 HG2 PRO A 225 -5.696 6.839 11.836 1.00 65.40 H new ATOM 0 HG3 PRO A 225 -5.218 5.174 12.105 1.00 65.40 H new ATOM 0 HD2 PRO A 225 -5.413 6.684 9.487 1.00 33.41 H new ATOM 0 HD3 PRO A 225 -4.205 5.520 9.994 1.00 33.41 H new ATOM 801 N ARG A 226 -9.710 4.677 9.273 1.00 61.35 N ATOM 802 CA ARG A 226 -10.909 5.200 8.588 1.00 32.34 C ATOM 803 C ARG A 226 -10.725 5.196 7.057 1.00 45.13 C ATOM 804 O ARG A 226 -11.107 6.137 6.351 1.00 1.13 O ATOM 805 CB ARG A 226 -11.280 6.608 9.140 1.00 64.13 C ATOM 806 CG ARG A 226 -11.361 6.686 10.685 1.00 61.35 C ATOM 807 CD ARG A 226 -11.846 8.057 11.174 1.00 71.04 C ATOM 808 NE ARG A 226 -10.992 9.158 10.681 1.00 72.42 N ATOM 809 CZ ARG A 226 -11.410 10.407 10.406 1.00 33.23 C ATOM 810 NH1 ARG A 226 -12.683 10.753 10.569 1.00 13.51 N ATOM 811 NH2 ARG A 226 -10.540 11.308 9.975 1.00 0.43 N ATOM 0 H ARG A 226 -9.902 3.854 9.845 1.00 61.35 H new ATOM 0 HA ARG A 226 -11.748 4.537 8.799 1.00 32.34 H new ATOM 0 HB2 ARG A 226 -10.541 7.329 8.790 1.00 64.13 H new ATOM 0 HB3 ARG A 226 -12.241 6.908 8.722 1.00 64.13 H new ATOM 0 HG2 ARG A 226 -12.036 5.913 11.051 1.00 61.35 H new ATOM 0 HG3 ARG A 226 -10.379 6.478 11.109 1.00 61.35 H new ATOM 0 HD2 ARG A 226 -12.872 8.218 10.842 1.00 71.04 H new ATOM 0 HD3 ARG A 226 -11.859 8.069 12.264 1.00 71.04 H new ATOM 0 HE ARG A 226 -10.003 8.954 10.537 1.00 72.42 H new ATOM 0 HH11 ARG A 226 -13.359 10.068 10.907 1.00 13.51 H new ATOM 0 HH12 ARG A 226 -12.984 11.704 10.356 1.00 13.51 H new ATOM 0 HH21 ARG A 226 -9.560 11.053 9.853 1.00 0.43 H new ATOM 0 HH22 ARG A 226 -10.850 12.257 9.765 1.00 0.43 H new ATOM 825 N THR A 227 -10.123 4.102 6.577 1.00 52.23 N ATOM 826 CA THR A 227 -9.893 3.841 5.160 1.00 63.23 C ATOM 827 C THR A 227 -11.171 3.255 4.533 1.00 41.01 C ATOM 828 O THR A 227 -11.873 2.485 5.187 1.00 23.44 O ATOM 829 CB THR A 227 -8.699 2.843 5.010 1.00 63.44 C ATOM 830 OG1 THR A 227 -7.561 3.375 5.682 1.00 72.13 O ATOM 831 CG2 THR A 227 -8.318 2.571 3.556 1.00 20.55 C ATOM 0 H THR A 227 -9.775 3.358 7.182 1.00 52.23 H new ATOM 0 HA THR A 227 -9.646 4.768 4.643 1.00 63.23 H new ATOM 0 HB THR A 227 -9.022 1.897 5.446 1.00 63.44 H new ATOM 0 HG1 THR A 227 -7.458 2.934 6.551 1.00 72.13 H new ATOM 0 HG21 THR A 227 -7.483 1.871 3.523 1.00 20.55 H new ATOM 0 HG22 THR A 227 -9.171 2.143 3.030 1.00 20.55 H new ATOM 0 HG23 THR A 227 -8.027 3.505 3.075 1.00 20.55 H new ATOM 839 N GLN A 228 -11.489 3.652 3.284 1.00 52.14 N ATOM 840 CA GLN A 228 -12.646 3.118 2.516 1.00 31.33 C ATOM 841 C GLN A 228 -12.131 2.376 1.277 1.00 34.50 C ATOM 842 O GLN A 228 -11.121 2.782 0.704 1.00 14.33 O ATOM 843 CB GLN A 228 -13.641 4.247 2.104 1.00 22.22 C ATOM 844 CG GLN A 228 -14.441 4.856 3.285 1.00 5.10 C ATOM 845 CD GLN A 228 -13.617 5.768 4.203 1.00 10.33 C ATOM 846 OE1 GLN A 228 -12.690 6.444 3.761 1.00 44.52 O ATOM 847 NE2 GLN A 228 -13.918 5.779 5.489 1.00 1.54 N ATOM 0 H GLN A 228 -10.953 4.353 2.773 1.00 52.14 H new ATOM 0 HA GLN A 228 -13.195 2.428 3.157 1.00 31.33 H new ATOM 0 HB2 GLN A 228 -13.084 5.043 1.609 1.00 22.22 H new ATOM 0 HB3 GLN A 228 -14.343 3.847 1.373 1.00 22.22 H new ATOM 0 HG2 GLN A 228 -15.280 5.425 2.885 1.00 5.10 H new ATOM 0 HG3 GLN A 228 -14.861 4.045 3.880 1.00 5.10 H new ATOM 0 HE21 GLN A 228 -14.691 5.211 5.837 1.00 1.54 H new ATOM 0 HE22 GLN A 228 -13.378 6.355 6.134 1.00 1.54 H new ATOM 856 N ALA A 229 -12.834 1.287 0.890 1.00 40.14 N ATOM 857 CA ALA A 229 -12.463 0.428 -0.253 1.00 14.02 C ATOM 858 C ALA A 229 -12.365 1.247 -1.554 1.00 32.30 C ATOM 859 O ALA A 229 -13.348 1.870 -1.976 1.00 12.50 O ATOM 860 CB ALA A 229 -13.472 -0.726 -0.408 1.00 5.44 C ATOM 0 H ALA A 229 -13.681 0.979 1.367 1.00 40.14 H new ATOM 0 HA ALA A 229 -11.479 0.003 -0.053 1.00 14.02 H new ATOM 0 HB1 ALA A 229 -13.184 -1.350 -1.255 1.00 5.44 H new ATOM 0 HB2 ALA A 229 -13.479 -1.328 0.501 1.00 5.44 H new ATOM 0 HB3 ALA A 229 -14.468 -0.318 -0.580 1.00 5.44 H new ATOM 866 N GLY A 230 -11.165 1.250 -2.154 1.00 34.30 N ATOM 867 CA GLY A 230 -10.875 2.031 -3.361 1.00 42.41 C ATOM 868 C GLY A 230 -9.853 3.134 -3.116 1.00 23.10 C ATOM 869 O GLY A 230 -9.444 3.812 -4.066 1.00 34.25 O ATOM 0 H GLY A 230 -10.369 0.710 -1.814 1.00 34.30 H new ATOM 0 HA2 GLY A 230 -10.504 1.364 -4.140 1.00 42.41 H new ATOM 0 HA3 GLY A 230 -11.799 2.474 -3.733 1.00 42.41 H new ATOM 873 N ARG A 231 -9.431 3.334 -1.835 1.00 72.53 N ATOM 874 CA ARG A 231 -8.290 4.215 -1.517 1.00 5.45 C ATOM 875 C ARG A 231 -6.995 3.559 -2.013 1.00 63.01 C ATOM 876 O ARG A 231 -6.871 2.330 -2.020 1.00 73.40 O ATOM 877 CB ARG A 231 -8.157 4.521 0.001 1.00 24.34 C ATOM 878 CG ARG A 231 -9.283 5.390 0.606 1.00 64.33 C ATOM 879 CD ARG A 231 -8.889 5.947 1.987 1.00 43.41 C ATOM 880 NE ARG A 231 -9.966 6.718 2.655 1.00 34.43 N ATOM 881 CZ ARG A 231 -9.928 8.035 2.946 1.00 74.32 C ATOM 882 NH1 ARG A 231 -8.875 8.772 2.617 1.00 31.01 N ATOM 883 NH2 ARG A 231 -10.930 8.593 3.612 1.00 21.24 N ATOM 0 H ARG A 231 -9.864 2.899 -1.021 1.00 72.53 H new ATOM 0 HA ARG A 231 -8.470 5.165 -2.020 1.00 5.45 H new ATOM 0 HB2 ARG A 231 -8.121 3.576 0.543 1.00 24.34 H new ATOM 0 HB3 ARG A 231 -7.204 5.022 0.171 1.00 24.34 H new ATOM 0 HG2 ARG A 231 -9.509 6.215 -0.069 1.00 64.33 H new ATOM 0 HG3 ARG A 231 -10.192 4.796 0.698 1.00 64.33 H new ATOM 0 HD2 ARG A 231 -8.596 5.118 2.632 1.00 43.41 H new ATOM 0 HD3 ARG A 231 -8.014 6.587 1.873 1.00 43.41 H new ATOM 0 HE ARG A 231 -10.809 6.208 2.917 1.00 34.43 H new ATOM 0 HH11 ARG A 231 -8.082 8.344 2.139 1.00 31.01 H new ATOM 0 HH12 ARG A 231 -8.858 9.767 2.842 1.00 31.01 H new ATOM 0 HH21 ARG A 231 -11.727 8.027 3.903 1.00 21.24 H new ATOM 0 HH22 ARG A 231 -10.904 9.588 3.833 1.00 21.24 H new ATOM 897 N LYS A 232 -6.030 4.392 -2.404 1.00 2.24 N ATOM 898 CA LYS A 232 -4.773 3.936 -3.019 1.00 13.00 C ATOM 899 C LYS A 232 -3.589 4.591 -2.309 1.00 64.44 C ATOM 900 O LYS A 232 -3.462 5.817 -2.287 1.00 45.10 O ATOM 901 CB LYS A 232 -4.798 4.220 -4.542 1.00 14.14 C ATOM 902 CG LYS A 232 -5.685 3.219 -5.348 1.00 25.31 C ATOM 903 CD LYS A 232 -6.102 3.753 -6.737 1.00 12.21 C ATOM 904 CE LYS A 232 -7.036 4.973 -6.624 1.00 53.15 C ATOM 905 NZ LYS A 232 -7.477 5.469 -7.955 1.00 5.12 N ATOM 0 H LYS A 232 -6.094 5.405 -2.305 1.00 2.24 H new ATOM 0 HA LYS A 232 -4.661 2.858 -2.902 1.00 13.00 H new ATOM 0 HB2 LYS A 232 -5.164 5.233 -4.709 1.00 14.14 H new ATOM 0 HB3 LYS A 232 -3.779 4.182 -4.927 1.00 14.14 H new ATOM 0 HG2 LYS A 232 -5.141 2.283 -5.475 1.00 25.31 H new ATOM 0 HG3 LYS A 232 -6.581 2.991 -4.770 1.00 25.31 H new ATOM 0 HD2 LYS A 232 -5.212 4.028 -7.303 1.00 12.21 H new ATOM 0 HD3 LYS A 232 -6.603 2.962 -7.295 1.00 12.21 H new ATOM 0 HE2 LYS A 232 -7.910 4.705 -6.030 1.00 53.15 H new ATOM 0 HE3 LYS A 232 -6.522 5.774 -6.092 1.00 53.15 H new ATOM 0 HZ1 LYS A 232 -8.103 6.290 -7.830 1.00 5.12 H new ATOM 0 HZ2 LYS A 232 -6.646 5.750 -8.514 1.00 5.12 H new ATOM 0 HZ3 LYS A 232 -7.991 4.715 -8.454 1.00 5.12 H new ATOM 919 N LEU A 233 -2.748 3.740 -1.708 1.00 65.34 N ATOM 920 CA LEU A 233 -1.642 4.148 -0.837 1.00 13.32 C ATOM 921 C LEU A 233 -0.331 4.065 -1.641 1.00 40.22 C ATOM 922 O LEU A 233 -0.135 3.112 -2.385 1.00 54.14 O ATOM 923 CB LEU A 233 -1.598 3.189 0.389 1.00 61.11 C ATOM 924 CG LEU A 233 -2.978 2.737 0.979 1.00 0.11 C ATOM 925 CD1 LEU A 233 -2.788 1.687 2.093 1.00 15.11 C ATOM 926 CD2 LEU A 233 -3.820 3.928 1.483 1.00 63.12 C ATOM 0 H LEU A 233 -2.820 2.728 -1.817 1.00 65.34 H new ATOM 0 HA LEU A 233 -1.777 5.170 -0.482 1.00 13.32 H new ATOM 0 HB2 LEU A 233 -1.041 2.296 0.103 1.00 61.11 H new ATOM 0 HB3 LEU A 233 -1.032 3.677 1.183 1.00 61.11 H new ATOM 0 HG LEU A 233 -3.534 2.276 0.163 1.00 0.11 H new ATOM 0 HD11 LEU A 233 -3.761 1.391 2.484 1.00 15.11 H new ATOM 0 HD12 LEU A 233 -2.280 0.813 1.686 1.00 15.11 H new ATOM 0 HD13 LEU A 233 -2.188 2.114 2.897 1.00 15.11 H new ATOM 0 HD21 LEU A 233 -4.766 3.562 1.882 1.00 63.12 H new ATOM 0 HD22 LEU A 233 -3.275 4.453 2.267 1.00 63.12 H new ATOM 0 HD23 LEU A 233 -4.015 4.611 0.656 1.00 63.12 H new ATOM 938 N ARG A 234 0.564 5.042 -1.483 1.00 64.52 N ATOM 939 CA ARG A 234 1.793 5.134 -2.300 1.00 2.33 C ATOM 940 C ARG A 234 3.030 4.635 -1.518 1.00 42.20 C ATOM 941 O ARG A 234 3.386 5.200 -0.475 1.00 20.54 O ATOM 942 CB ARG A 234 1.974 6.595 -2.785 1.00 62.30 C ATOM 943 CG ARG A 234 3.233 6.839 -3.632 1.00 52.33 C ATOM 944 CD ARG A 234 3.310 8.260 -4.218 1.00 4.45 C ATOM 945 NE ARG A 234 2.353 8.463 -5.321 1.00 71.25 N ATOM 946 CZ ARG A 234 2.678 8.545 -6.625 1.00 73.33 C ATOM 947 NH1 ARG A 234 3.936 8.456 -7.037 1.00 51.03 N ATOM 948 NH2 ARG A 234 1.718 8.660 -7.519 1.00 42.11 N ATOM 0 H ARG A 234 0.467 5.788 -0.795 1.00 64.52 H new ATOM 0 HA ARG A 234 1.693 4.484 -3.169 1.00 2.33 H new ATOM 0 HB2 ARG A 234 1.099 6.881 -3.369 1.00 62.30 H new ATOM 0 HB3 ARG A 234 2.005 7.251 -1.915 1.00 62.30 H new ATOM 0 HG2 ARG A 234 4.115 6.659 -3.018 1.00 52.33 H new ATOM 0 HG3 ARG A 234 3.259 6.116 -4.447 1.00 52.33 H new ATOM 0 HD2 ARG A 234 3.112 8.987 -3.430 1.00 4.45 H new ATOM 0 HD3 ARG A 234 4.321 8.448 -4.578 1.00 4.45 H new ATOM 0 HE ARG A 234 1.366 8.548 -5.077 1.00 71.25 H new ATOM 0 HH11 ARG A 234 4.686 8.322 -6.359 1.00 51.03 H new ATOM 0 HH12 ARG A 234 4.153 8.522 -8.032 1.00 51.03 H new ATOM 0 HH21 ARG A 234 0.743 8.686 -7.220 1.00 42.11 H new ATOM 0 HH22 ARG A 234 1.949 8.723 -8.510 1.00 42.11 H new ATOM 962 N LEU A 235 3.675 3.567 -2.036 1.00 54.24 N ATOM 963 CA LEU A 235 4.884 2.973 -1.431 1.00 25.33 C ATOM 964 C LEU A 235 6.126 3.376 -2.225 1.00 42.41 C ATOM 965 O LEU A 235 6.304 2.900 -3.351 1.00 32.32 O ATOM 966 CB LEU A 235 4.813 1.416 -1.402 1.00 2.41 C ATOM 967 CG LEU A 235 3.592 0.753 -0.702 1.00 24.15 C ATOM 968 CD1 LEU A 235 3.880 -0.737 -0.396 1.00 2.04 C ATOM 969 CD2 LEU A 235 3.180 1.519 0.563 1.00 64.31 C ATOM 0 H LEU A 235 3.370 3.093 -2.886 1.00 54.24 H new ATOM 0 HA LEU A 235 4.942 3.347 -0.409 1.00 25.33 H new ATOM 0 HB2 LEU A 235 4.840 1.061 -2.432 1.00 2.41 H new ATOM 0 HB3 LEU A 235 5.717 1.050 -0.915 1.00 2.41 H new ATOM 0 HG LEU A 235 2.747 0.798 -1.389 1.00 24.15 H new ATOM 0 HD11 LEU A 235 3.014 -1.182 0.093 1.00 2.04 H new ATOM 0 HD12 LEU A 235 4.083 -1.267 -1.327 1.00 2.04 H new ATOM 0 HD13 LEU A 235 4.746 -0.813 0.261 1.00 2.04 H new ATOM 0 HD21 LEU A 235 2.324 1.026 1.024 1.00 64.31 H new ATOM 0 HD22 LEU A 235 4.013 1.534 1.266 1.00 64.31 H new ATOM 0 HD23 LEU A 235 2.910 2.541 0.298 1.00 64.31 H new ATOM 981 N LYS A 236 6.997 4.201 -1.632 1.00 45.34 N ATOM 982 CA LYS A 236 8.261 4.580 -2.281 1.00 54.34 C ATOM 983 C LYS A 236 9.227 3.392 -2.349 1.00 61.34 C ATOM 984 O LYS A 236 9.273 2.561 -1.431 1.00 61.32 O ATOM 985 CB LYS A 236 8.960 5.753 -1.572 1.00 23.44 C ATOM 986 CG LYS A 236 8.244 7.111 -1.712 1.00 20.54 C ATOM 987 CD LYS A 236 9.240 8.286 -1.620 1.00 1.22 C ATOM 988 CE LYS A 236 8.567 9.663 -1.694 1.00 43.30 C ATOM 989 NZ LYS A 236 9.547 10.773 -1.542 1.00 13.04 N ATOM 0 H LYS A 236 6.853 4.617 -0.712 1.00 45.34 H new ATOM 0 HA LYS A 236 7.996 4.898 -3.289 1.00 54.34 H new ATOM 0 HB2 LYS A 236 9.054 5.515 -0.512 1.00 23.44 H new ATOM 0 HB3 LYS A 236 9.971 5.848 -1.968 1.00 23.44 H new ATOM 0 HG2 LYS A 236 7.720 7.151 -2.667 1.00 20.54 H new ATOM 0 HG3 LYS A 236 7.491 7.209 -0.930 1.00 20.54 H new ATOM 0 HD2 LYS A 236 9.794 8.210 -0.684 1.00 1.22 H new ATOM 0 HD3 LYS A 236 9.966 8.201 -2.428 1.00 1.22 H new ATOM 0 HE2 LYS A 236 8.051 9.763 -2.649 1.00 43.30 H new ATOM 0 HE3 LYS A 236 7.810 9.739 -0.913 1.00 43.30 H new ATOM 0 HZ1 LYS A 236 9.050 11.685 -1.598 1.00 13.04 H new ATOM 0 HZ2 LYS A 236 10.021 10.693 -0.620 1.00 13.04 H new ATOM 0 HZ3 LYS A 236 10.255 10.717 -2.302 1.00 13.04 H new ATOM 1003 N GLY A 237 9.987 3.349 -3.457 1.00 21.51 N ATOM 1004 CA GLY A 237 10.992 2.304 -3.710 1.00 22.33 C ATOM 1005 C GLY A 237 10.413 0.946 -4.088 1.00 75.32 C ATOM 1006 O GLY A 237 11.168 0.027 -4.416 1.00 52.05 O ATOM 0 H GLY A 237 9.921 4.040 -4.204 1.00 21.51 H new ATOM 0 HA2 GLY A 237 11.652 2.639 -4.511 1.00 22.33 H new ATOM 0 HA3 GLY A 237 11.607 2.187 -2.818 1.00 22.33 H new ATOM 1010 N LYS A 238 9.076 0.813 -4.035 1.00 43.33 N ATOM 1011 CA LYS A 238 8.384 -0.461 -4.300 1.00 4.13 C ATOM 1012 C LYS A 238 7.794 -0.479 -5.716 1.00 73.33 C ATOM 1013 O LYS A 238 7.140 -1.456 -6.111 1.00 3.11 O ATOM 1014 CB LYS A 238 7.308 -0.715 -3.216 1.00 73.05 C ATOM 1015 CG LYS A 238 7.853 -0.637 -1.770 1.00 51.13 C ATOM 1016 CD LYS A 238 8.896 -1.739 -1.463 1.00 22.40 C ATOM 1017 CE LYS A 238 9.385 -1.714 -0.017 1.00 63.33 C ATOM 1018 NZ LYS A 238 10.462 -2.707 0.223 1.00 2.24 N ATOM 0 H LYS A 238 8.446 1.583 -3.808 1.00 43.33 H new ATOM 0 HA LYS A 238 9.106 -1.276 -4.249 1.00 4.13 H new ATOM 0 HB2 LYS A 238 6.507 0.015 -3.333 1.00 73.05 H new ATOM 0 HB3 LYS A 238 6.868 -1.699 -3.377 1.00 73.05 H new ATOM 0 HG2 LYS A 238 8.306 0.341 -1.610 1.00 51.13 H new ATOM 0 HG3 LYS A 238 7.023 -0.723 -1.068 1.00 51.13 H new ATOM 0 HD2 LYS A 238 8.458 -2.714 -1.676 1.00 22.40 H new ATOM 0 HD3 LYS A 238 9.749 -1.620 -2.131 1.00 22.40 H new ATOM 0 HE2 LYS A 238 9.751 -0.716 0.225 1.00 63.33 H new ATOM 0 HE3 LYS A 238 8.549 -1.917 0.652 1.00 63.33 H new ATOM 0 HZ1 LYS A 238 10.926 -2.503 1.131 1.00 2.24 H new ATOM 0 HZ2 LYS A 238 10.053 -3.663 0.251 1.00 2.24 H new ATOM 0 HZ3 LYS A 238 11.162 -2.652 -0.544 1.00 2.24 H new ATOM 1032 N GLY A 239 8.017 0.624 -6.456 1.00 65.21 N ATOM 1033 CA GLY A 239 7.854 0.650 -7.901 1.00 71.34 C ATOM 1034 C GLY A 239 9.209 0.592 -8.586 1.00 44.24 C ATOM 1035 O GLY A 239 10.227 0.351 -7.932 1.00 13.13 O ATOM 0 H GLY A 239 8.314 1.515 -6.058 1.00 65.21 H new ATOM 0 HA2 GLY A 239 7.241 -0.193 -8.220 1.00 71.34 H new ATOM 0 HA3 GLY A 239 7.327 1.557 -8.198 1.00 71.34 H new ATOM 1039 N PHE A 240 9.234 0.850 -9.897 1.00 43.32 N ATOM 1040 CA PHE A 240 10.463 0.761 -10.712 1.00 22.20 C ATOM 1041 C PHE A 240 11.174 2.134 -10.797 1.00 34.23 C ATOM 1042 O PHE A 240 10.543 3.165 -10.618 1.00 53.30 O ATOM 1043 CB PHE A 240 10.123 0.216 -12.123 1.00 1.41 C ATOM 1044 CG PHE A 240 9.806 -1.281 -12.142 1.00 63.13 C ATOM 1045 CD1 PHE A 240 10.827 -2.217 -11.959 1.00 74.01 C ATOM 1046 CD2 PHE A 240 8.515 -1.755 -12.352 1.00 51.15 C ATOM 1047 CE1 PHE A 240 10.561 -3.575 -11.982 1.00 11.05 C ATOM 1048 CE2 PHE A 240 8.252 -3.116 -12.374 1.00 3.13 C ATOM 1049 CZ PHE A 240 9.274 -4.024 -12.194 1.00 53.43 C ATOM 0 H PHE A 240 8.408 1.126 -10.428 1.00 43.32 H new ATOM 0 HA PHE A 240 11.153 0.068 -10.231 1.00 22.20 H new ATOM 0 HB2 PHE A 240 9.269 0.765 -12.519 1.00 1.41 H new ATOM 0 HB3 PHE A 240 10.963 0.409 -12.790 1.00 1.41 H new ATOM 0 HD1 PHE A 240 11.839 -1.876 -11.797 1.00 74.01 H new ATOM 0 HD2 PHE A 240 7.707 -1.054 -12.500 1.00 51.15 H new ATOM 0 HE1 PHE A 240 11.362 -4.284 -11.834 1.00 11.05 H new ATOM 0 HE2 PHE A 240 7.243 -3.466 -12.533 1.00 3.13 H new ATOM 0 HZ PHE A 240 9.067 -5.084 -12.219 1.00 53.43 H new ATOM 1059 N PRO A 241 12.520 2.175 -11.029 1.00 61.13 N ATOM 1060 CA PRO A 241 13.239 3.446 -11.288 1.00 45.13 C ATOM 1061 C PRO A 241 12.929 4.006 -12.693 1.00 31.43 C ATOM 1062 O PRO A 241 12.438 3.278 -13.567 1.00 53.42 O ATOM 1063 CB PRO A 241 14.745 3.061 -11.130 1.00 31.31 C ATOM 1064 CG PRO A 241 14.739 1.679 -10.523 1.00 1.14 C ATOM 1065 CD PRO A 241 13.465 1.029 -11.015 1.00 63.30 C ATOM 0 HA PRO A 241 12.940 4.242 -10.606 1.00 45.13 H new ATOM 0 HB2 PRO A 241 15.256 3.066 -12.093 1.00 31.31 H new ATOM 0 HB3 PRO A 241 15.268 3.771 -10.488 1.00 31.31 H new ATOM 0 HG2 PRO A 241 15.615 1.110 -10.833 1.00 1.14 H new ATOM 0 HG3 PRO A 241 14.760 1.728 -9.434 1.00 1.14 H new ATOM 0 HD2 PRO A 241 13.587 0.589 -12.005 1.00 63.30 H new ATOM 0 HD3 PRO A 241 13.130 0.232 -10.351 1.00 63.30 H new ATOM 1073 N GLY A 242 13.210 5.301 -12.893 1.00 2.22 N ATOM 1074 CA GLY A 242 13.010 5.948 -14.191 1.00 53.50 C ATOM 1075 C GLY A 242 12.854 7.462 -14.062 1.00 34.44 C ATOM 1076 O GLY A 242 13.845 8.146 -13.795 1.00 21.25 O ATOM 0 H GLY A 242 13.577 5.919 -12.169 1.00 2.22 H new ATOM 0 HA2 GLY A 242 13.857 5.726 -14.840 1.00 53.50 H new ATOM 0 HA3 GLY A 242 12.123 5.532 -14.670 1.00 53.50 H new ATOM 1080 N PRO A 243 11.602 8.003 -14.187 1.00 13.31 N ATOM 1081 CA PRO A 243 11.342 9.467 -14.297 1.00 25.21 C ATOM 1082 C PRO A 243 11.761 10.256 -13.039 1.00 20.34 C ATOM 1083 O PRO A 243 12.513 11.232 -13.136 1.00 25.41 O ATOM 1084 CB PRO A 243 9.808 9.534 -14.537 1.00 32.34 C ATOM 1085 CG PRO A 243 9.274 8.260 -13.961 1.00 5.31 C ATOM 1086 CD PRO A 243 10.335 7.223 -14.222 1.00 33.32 C ATOM 0 HA PRO A 243 11.927 9.929 -15.092 1.00 25.21 H new ATOM 0 HB2 PRO A 243 9.369 10.404 -14.048 1.00 32.34 H new ATOM 0 HB3 PRO A 243 9.577 9.615 -15.599 1.00 32.34 H new ATOM 0 HG2 PRO A 243 9.081 8.363 -12.893 1.00 5.31 H new ATOM 0 HG3 PRO A 243 8.330 7.982 -14.431 1.00 5.31 H new ATOM 0 HD2 PRO A 243 10.325 6.440 -13.464 1.00 33.32 H new ATOM 0 HD3 PRO A 243 10.191 6.735 -15.186 1.00 33.32 H new ATOM 1094 N ALA A 244 11.281 9.810 -11.858 1.00 41.34 N ATOM 1095 CA ALA A 244 11.591 10.448 -10.565 1.00 73.02 C ATOM 1096 C ALA A 244 12.806 9.792 -9.892 1.00 52.00 C ATOM 1097 O ALA A 244 13.255 10.267 -8.846 1.00 0.10 O ATOM 1098 CB ALA A 244 10.358 10.393 -9.645 1.00 15.11 C ATOM 0 H ALA A 244 10.669 8.998 -11.777 1.00 41.34 H new ATOM 0 HA ALA A 244 11.847 11.491 -10.750 1.00 73.02 H new ATOM 0 HB1 ALA A 244 10.594 10.866 -8.692 1.00 15.11 H new ATOM 0 HB2 ALA A 244 9.529 10.920 -10.116 1.00 15.11 H new ATOM 0 HB3 ALA A 244 10.077 9.354 -9.475 1.00 15.11 H new ATOM 1104 N GLY A 245 13.331 8.700 -10.497 1.00 23.22 N ATOM 1105 CA GLY A 245 14.435 7.927 -9.918 1.00 50.13 C ATOM 1106 C GLY A 245 13.935 6.774 -9.067 1.00 12.04 C ATOM 1107 O GLY A 245 14.417 5.647 -9.194 1.00 13.54 O ATOM 0 H GLY A 245 12.999 8.340 -11.392 1.00 23.22 H new ATOM 0 HA2 GLY A 245 15.066 7.540 -10.718 1.00 50.13 H new ATOM 0 HA3 GLY A 245 15.058 8.583 -9.310 1.00 50.13 H new ATOM 1111 N ARG A 246 12.957 7.062 -8.202 1.00 34.33 N ATOM 1112 CA ARG A 246 12.314 6.080 -7.322 1.00 63.11 C ATOM 1113 C ARG A 246 10.836 5.961 -7.699 1.00 32.24 C ATOM 1114 O ARG A 246 10.096 6.944 -7.560 1.00 53.31 O ATOM 1115 CB ARG A 246 12.467 6.556 -5.845 1.00 54.33 C ATOM 1116 CG ARG A 246 12.312 5.444 -4.798 1.00 23.03 C ATOM 1117 CD ARG A 246 12.463 5.950 -3.352 1.00 34.31 C ATOM 1118 NE ARG A 246 13.759 6.607 -3.117 1.00 64.12 N ATOM 1119 CZ ARG A 246 14.247 6.972 -1.922 1.00 14.32 C ATOM 1120 NH1 ARG A 246 13.561 6.756 -0.803 1.00 64.03 N ATOM 1121 NH2 ARG A 246 15.424 7.572 -1.859 1.00 62.32 N ATOM 0 H ARG A 246 12.582 8.004 -8.092 1.00 34.33 H new ATOM 0 HA ARG A 246 12.782 5.102 -7.432 1.00 63.11 H new ATOM 0 HB2 ARG A 246 13.448 7.017 -5.725 1.00 54.33 H new ATOM 0 HB3 ARG A 246 11.725 7.330 -5.647 1.00 54.33 H new ATOM 0 HG2 ARG A 246 11.333 4.979 -4.913 1.00 23.03 H new ATOM 0 HG3 ARG A 246 13.057 4.670 -4.985 1.00 23.03 H new ATOM 0 HD2 ARG A 246 11.658 6.651 -3.130 1.00 34.31 H new ATOM 0 HD3 ARG A 246 12.354 5.112 -2.664 1.00 34.31 H new ATOM 0 HE ARG A 246 14.337 6.802 -3.935 1.00 64.12 H new ATOM 0 HH11 ARG A 246 12.647 6.305 -0.844 1.00 64.03 H new ATOM 0 HH12 ARG A 246 13.949 7.041 0.096 1.00 64.03 H new ATOM 0 HH21 ARG A 246 15.951 7.753 -2.714 1.00 62.32 H new ATOM 0 HH22 ARG A 246 15.805 7.854 -0.956 1.00 62.32 H new ATOM 1135 N GLY A 247 10.424 4.797 -8.241 1.00 41.41 N ATOM 1136 CA GLY A 247 9.017 4.525 -8.477 1.00 42.52 C ATOM 1137 C GLY A 247 8.270 4.070 -7.251 1.00 52.31 C ATOM 1138 O GLY A 247 8.867 3.655 -6.244 1.00 14.12 O ATOM 0 H GLY A 247 11.052 4.043 -8.518 1.00 41.41 H new ATOM 0 HA2 GLY A 247 8.543 5.426 -8.866 1.00 42.52 H new ATOM 0 HA3 GLY A 247 8.929 3.760 -9.249 1.00 42.52 H new ATOM 1142 N ASP A 248 6.947 4.056 -7.397 1.00 62.41 N ATOM 1143 CA ASP A 248 6.002 3.869 -6.300 1.00 64.11 C ATOM 1144 C ASP A 248 5.067 2.696 -6.594 1.00 44.03 C ATOM 1145 O ASP A 248 4.962 2.257 -7.737 1.00 4.51 O ATOM 1146 CB ASP A 248 5.201 5.175 -6.101 1.00 52.00 C ATOM 1147 CG ASP A 248 6.123 6.366 -5.767 1.00 2.31 C ATOM 1148 OD1 ASP A 248 6.522 6.501 -4.589 1.00 52.40 O ATOM 1149 OD2 ASP A 248 6.459 7.162 -6.672 1.00 62.01 O ATOM 0 H ASP A 248 6.493 4.177 -8.302 1.00 62.41 H new ATOM 0 HA ASP A 248 6.545 3.637 -5.384 1.00 64.11 H new ATOM 0 HB2 ASP A 248 4.635 5.396 -7.006 1.00 52.00 H new ATOM 0 HB3 ASP A 248 4.477 5.039 -5.297 1.00 52.00 H new ATOM 1154 N LEU A 249 4.414 2.187 -5.545 1.00 74.42 N ATOM 1155 CA LEU A 249 3.450 1.084 -5.647 1.00 33.30 C ATOM 1156 C LEU A 249 2.121 1.508 -5.009 1.00 34.42 C ATOM 1157 O LEU A 249 2.079 1.865 -3.828 1.00 44.44 O ATOM 1158 CB LEU A 249 4.008 -0.193 -4.961 1.00 51.33 C ATOM 1159 CG LEU A 249 3.086 -1.460 -4.998 1.00 34.01 C ATOM 1160 CD1 LEU A 249 2.683 -1.824 -6.434 1.00 52.25 C ATOM 1161 CD2 LEU A 249 3.767 -2.657 -4.323 1.00 53.34 C ATOM 0 H LEU A 249 4.540 2.531 -4.593 1.00 74.42 H new ATOM 0 HA LEU A 249 3.281 0.851 -6.698 1.00 33.30 H new ATOM 0 HB2 LEU A 249 4.958 -0.447 -5.432 1.00 51.33 H new ATOM 0 HB3 LEU A 249 4.222 0.044 -3.919 1.00 51.33 H new ATOM 0 HG LEU A 249 2.181 -1.214 -4.443 1.00 34.01 H new ATOM 0 HD11 LEU A 249 2.044 -2.707 -6.420 1.00 52.25 H new ATOM 0 HD12 LEU A 249 2.141 -0.991 -6.882 1.00 52.25 H new ATOM 0 HD13 LEU A 249 3.577 -2.032 -7.021 1.00 52.25 H new ATOM 0 HD21 LEU A 249 3.105 -3.522 -4.363 1.00 53.34 H new ATOM 0 HD22 LEU A 249 4.697 -2.887 -4.843 1.00 53.34 H new ATOM 0 HD23 LEU A 249 3.983 -2.413 -3.283 1.00 53.34 H new ATOM 1173 N TYR A 250 1.048 1.464 -5.809 1.00 12.13 N ATOM 1174 CA TYR A 250 -0.303 1.857 -5.387 1.00 12.34 C ATOM 1175 C TYR A 250 -1.062 0.654 -4.821 1.00 25.52 C ATOM 1176 O TYR A 250 -1.399 -0.277 -5.551 1.00 3.44 O ATOM 1177 CB TYR A 250 -1.081 2.524 -6.574 1.00 41.34 C ATOM 1178 CG TYR A 250 -1.019 4.056 -6.555 1.00 10.41 C ATOM 1179 CD1 TYR A 250 -2.147 4.830 -6.818 1.00 10.04 C ATOM 1180 CD2 TYR A 250 0.156 4.725 -6.205 1.00 4.24 C ATOM 1181 CE1 TYR A 250 -2.107 6.204 -6.739 1.00 50.44 C ATOM 1182 CE2 TYR A 250 0.197 6.095 -6.137 1.00 65.22 C ATOM 1183 CZ TYR A 250 -0.933 6.830 -6.397 1.00 0.03 C ATOM 1184 OH TYR A 250 -0.887 8.202 -6.320 1.00 32.31 O ATOM 0 H TYR A 250 1.094 1.151 -6.779 1.00 12.13 H new ATOM 0 HA TYR A 250 -0.218 2.597 -4.592 1.00 12.34 H new ATOM 0 HB2 TYR A 250 -0.671 2.162 -7.517 1.00 41.34 H new ATOM 0 HB3 TYR A 250 -2.124 2.209 -6.538 1.00 41.34 H new ATOM 0 HD1 TYR A 250 -3.072 4.342 -7.089 1.00 10.04 H new ATOM 0 HD2 TYR A 250 1.046 4.155 -5.984 1.00 4.24 H new ATOM 0 HE1 TYR A 250 -2.993 6.786 -6.945 1.00 50.44 H new ATOM 0 HE2 TYR A 250 1.119 6.595 -5.879 1.00 65.22 H new ATOM 0 HH TYR A 250 -1.609 8.584 -6.861 1.00 32.31 H new ATOM 1194 N LEU A 251 -1.325 0.709 -3.511 1.00 13.14 N ATOM 1195 CA LEU A 251 -2.037 -0.330 -2.778 1.00 15.43 C ATOM 1196 C LEU A 251 -3.532 -0.028 -2.869 1.00 2.24 C ATOM 1197 O LEU A 251 -4.024 0.896 -2.207 1.00 25.30 O ATOM 1198 CB LEU A 251 -1.580 -0.300 -1.295 1.00 71.13 C ATOM 1199 CG LEU A 251 -0.123 -0.765 -1.024 1.00 64.12 C ATOM 1200 CD1 LEU A 251 0.253 -0.520 0.450 1.00 73.25 C ATOM 1201 CD2 LEU A 251 0.083 -2.242 -1.425 1.00 44.43 C ATOM 0 H LEU A 251 -1.041 1.494 -2.924 1.00 13.14 H new ATOM 0 HA LEU A 251 -1.830 -1.316 -3.195 1.00 15.43 H new ATOM 0 HB2 LEU A 251 -1.691 0.718 -0.921 1.00 71.13 H new ATOM 0 HB3 LEU A 251 -2.255 -0.928 -0.714 1.00 71.13 H new ATOM 0 HG LEU A 251 0.546 -0.171 -1.647 1.00 64.12 H new ATOM 0 HD11 LEU A 251 1.277 -0.851 0.624 1.00 73.25 H new ATOM 0 HD12 LEU A 251 0.172 0.544 0.674 1.00 73.25 H new ATOM 0 HD13 LEU A 251 -0.424 -1.079 1.096 1.00 73.25 H new ATOM 0 HD21 LEU A 251 1.113 -2.534 -1.222 1.00 44.43 H new ATOM 0 HD22 LEU A 251 -0.593 -2.873 -0.849 1.00 44.43 H new ATOM 0 HD23 LEU A 251 -0.125 -2.363 -2.488 1.00 44.43 H new ATOM 1213 N GLU A 252 -4.228 -0.787 -3.716 1.00 62.52 N ATOM 1214 CA GLU A 252 -5.674 -0.673 -3.879 1.00 42.15 C ATOM 1215 C GLU A 252 -6.345 -1.425 -2.725 1.00 21.14 C ATOM 1216 O GLU A 252 -6.426 -2.661 -2.750 1.00 13.54 O ATOM 1217 CB GLU A 252 -6.112 -1.251 -5.245 1.00 14.24 C ATOM 1218 CG GLU A 252 -7.616 -1.084 -5.543 1.00 21.41 C ATOM 1219 CD GLU A 252 -8.028 -1.731 -6.864 1.00 52.11 C ATOM 1220 OE1 GLU A 252 -7.895 -1.079 -7.921 1.00 32.32 O ATOM 1221 OE2 GLU A 252 -8.478 -2.895 -6.854 1.00 32.04 O ATOM 0 H GLU A 252 -3.802 -1.499 -4.309 1.00 62.52 H new ATOM 0 HA GLU A 252 -5.974 0.375 -3.859 1.00 42.15 H new ATOM 0 HB2 GLU A 252 -5.539 -0.764 -6.034 1.00 14.24 H new ATOM 0 HB3 GLU A 252 -5.861 -2.311 -5.277 1.00 14.24 H new ATOM 0 HG2 GLU A 252 -8.195 -1.524 -4.731 1.00 21.41 H new ATOM 0 HG3 GLU A 252 -7.862 -0.022 -5.570 1.00 21.41 H new ATOM 1228 N VAL A 253 -6.762 -0.676 -1.690 1.00 54.43 N ATOM 1229 CA VAL A 253 -7.385 -1.254 -0.498 1.00 33.10 C ATOM 1230 C VAL A 253 -8.750 -1.864 -0.879 1.00 54.54 C ATOM 1231 O VAL A 253 -9.598 -1.228 -1.529 1.00 24.23 O ATOM 1232 CB VAL A 253 -7.534 -0.211 0.683 1.00 43.24 C ATOM 1233 CG1 VAL A 253 -6.198 0.520 0.959 1.00 4.44 C ATOM 1234 CG2 VAL A 253 -8.662 0.802 0.425 1.00 53.24 C ATOM 0 H VAL A 253 -6.675 0.340 -1.660 1.00 54.43 H new ATOM 0 HA VAL A 253 -6.727 -2.038 -0.123 1.00 33.10 H new ATOM 0 HB VAL A 253 -7.804 -0.781 1.572 1.00 43.24 H new ATOM 0 HG11 VAL A 253 -6.333 1.229 1.775 1.00 4.44 H new ATOM 0 HG12 VAL A 253 -5.435 -0.208 1.234 1.00 4.44 H new ATOM 0 HG13 VAL A 253 -5.884 1.054 0.062 1.00 4.44 H new ATOM 0 HG21 VAL A 253 -8.726 1.497 1.262 1.00 53.24 H new ATOM 0 HG22 VAL A 253 -8.452 1.355 -0.490 1.00 53.24 H new ATOM 0 HG23 VAL A 253 -9.609 0.273 0.320 1.00 53.24 H new ATOM 1244 N ARG A 254 -8.910 -3.133 -0.535 1.00 55.34 N ATOM 1245 CA ARG A 254 -10.112 -3.909 -0.817 1.00 51.35 C ATOM 1246 C ARG A 254 -10.653 -4.417 0.502 1.00 23.42 C ATOM 1247 O ARG A 254 -10.143 -5.389 1.077 1.00 30.14 O ATOM 1248 CB ARG A 254 -9.831 -5.074 -1.804 1.00 14.34 C ATOM 1249 CG ARG A 254 -9.314 -4.645 -3.199 1.00 52.22 C ATOM 1250 CD ARG A 254 -10.079 -3.465 -3.834 1.00 61.52 C ATOM 1251 NE ARG A 254 -11.539 -3.647 -3.847 1.00 12.51 N ATOM 1252 CZ ARG A 254 -12.416 -2.780 -4.380 1.00 72.03 C ATOM 1253 NH1 ARG A 254 -12.004 -1.650 -4.967 1.00 21.34 N ATOM 1254 NH2 ARG A 254 -13.712 -3.035 -4.290 1.00 64.52 N ATOM 0 H ARG A 254 -8.193 -3.665 -0.041 1.00 55.34 H new ATOM 0 HA ARG A 254 -10.852 -3.276 -1.307 1.00 51.35 H new ATOM 0 HB2 ARG A 254 -9.098 -5.743 -1.352 1.00 14.34 H new ATOM 0 HB3 ARG A 254 -10.749 -5.648 -1.935 1.00 14.34 H new ATOM 0 HG2 ARG A 254 -8.261 -4.375 -3.114 1.00 52.22 H new ATOM 0 HG3 ARG A 254 -9.370 -5.501 -3.872 1.00 52.22 H new ATOM 0 HD2 ARG A 254 -9.840 -2.552 -3.288 1.00 61.52 H new ATOM 0 HD3 ARG A 254 -9.730 -3.325 -4.857 1.00 61.52 H new ATOM 0 HE ARG A 254 -11.913 -4.494 -3.420 1.00 12.51 H new ATOM 0 HH11 ARG A 254 -11.008 -1.434 -5.016 1.00 21.34 H new ATOM 0 HH12 ARG A 254 -12.686 -1.005 -5.366 1.00 21.34 H new ATOM 0 HH21 ARG A 254 -14.034 -3.881 -3.820 1.00 64.52 H new ATOM 0 HH22 ARG A 254 -14.389 -2.385 -4.690 1.00 64.52 H new ATOM 1268 N ILE A 255 -11.664 -3.695 0.991 1.00 71.45 N ATOM 1269 CA ILE A 255 -12.267 -3.939 2.291 1.00 62.43 C ATOM 1270 C ILE A 255 -13.313 -5.054 2.190 1.00 62.40 C ATOM 1271 O ILE A 255 -14.272 -4.944 1.422 1.00 64.41 O ATOM 1272 CB ILE A 255 -12.880 -2.623 2.894 1.00 13.44 C ATOM 1273 CG1 ILE A 255 -11.744 -1.573 3.100 1.00 43.52 C ATOM 1274 CG2 ILE A 255 -13.642 -2.897 4.224 1.00 30.44 C ATOM 1275 CD1 ILE A 255 -12.190 -0.281 3.721 1.00 73.51 C ATOM 0 H ILE A 255 -12.087 -2.917 0.485 1.00 71.45 H new ATOM 0 HA ILE A 255 -11.486 -4.268 2.976 1.00 62.43 H new ATOM 0 HB ILE A 255 -13.613 -2.226 2.191 1.00 13.44 H new ATOM 0 HG12 ILE A 255 -10.970 -2.014 3.728 1.00 43.52 H new ATOM 0 HG13 ILE A 255 -11.287 -1.358 2.134 1.00 43.52 H new ATOM 0 HG21 ILE A 255 -14.051 -1.962 4.608 1.00 30.44 H new ATOM 0 HG22 ILE A 255 -14.455 -3.600 4.040 1.00 30.44 H new ATOM 0 HG23 ILE A 255 -12.955 -3.321 4.956 1.00 30.44 H new ATOM 0 HD11 ILE A 255 -11.335 0.387 3.826 1.00 73.51 H new ATOM 0 HD12 ILE A 255 -12.941 0.188 3.085 1.00 73.51 H new ATOM 0 HD13 ILE A 255 -12.618 -0.478 4.704 1.00 73.51 H new ATOM 1287 N THR A 256 -13.076 -6.135 2.946 1.00 23.21 N ATOM 1288 CA THR A 256 -13.988 -7.277 3.076 1.00 1.50 C ATOM 1289 C THR A 256 -14.746 -7.168 4.434 1.00 72.52 C ATOM 1290 O THR A 256 -14.109 -7.303 5.500 1.00 2.32 O ATOM 1291 CB THR A 256 -13.209 -8.652 2.902 1.00 61.04 C ATOM 1292 OG1 THR A 256 -14.005 -9.747 3.365 1.00 53.45 O ATOM 1293 CG2 THR A 256 -11.836 -8.679 3.605 1.00 70.12 C ATOM 1294 OXT THR A 256 -15.968 -6.900 4.428 1.00 36.76 O ATOM 0 H THR A 256 -12.224 -6.241 3.497 1.00 23.21 H new ATOM 0 HA THR A 256 -14.730 -7.257 2.278 1.00 1.50 H new ATOM 0 HB THR A 256 -13.021 -8.751 1.833 1.00 61.04 H new ATOM 0 HG1 THR A 256 -13.509 -10.584 3.248 1.00 53.45 H new ATOM 0 HG21 THR A 256 -11.363 -9.648 3.443 1.00 70.12 H new ATOM 0 HG22 THR A 256 -11.202 -7.893 3.195 1.00 70.12 H new ATOM 0 HG23 THR A 256 -11.971 -8.516 4.674 1.00 70.12 H new TER 1302 THR A 256