USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 642 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 182 ASN : amide:sc=-0.00846 X(o=-0.39,f=-0.83) USER MOD Set 1.2: A 246 TYR OH : rot 180:sc= -0.377 USER MOD Set 2.1: A 186 THR OG1 : rot 180:sc= 0.0174 USER MOD Set 2.2: A 244 SER OG : rot 98:sc= 0.0181 USER MOD Set 3.1: A 198 LYS NZ :NH3+ -176:sc= 1.1 (180deg=-0.0531) USER MOD Set 3.2: A 212 SER OG : rot -147:sc= 1.06 USER MOD Set 4.1: A 173 ASN : amide:sc= 0.116 K(o=-0.15,f=-3.8!) USER MOD Set 4.2: A 188 ASN : amide:sc= -0.264 K(o=-0.15,f=-3.8) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0153) USER MOD Single : A 177 SER OG : rot 180:sc= -0.674 USER MOD Single : A 180 MET CE :methyl 160:sc= -0.133 (180deg=-0.61) USER MOD Single : A 184 SER OG : rot 26:sc= 0.147 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 141:sc= 1.05 (180deg=0.695) USER MOD Single : A 209 GLN : amide:sc= -0.381 K(o=-0.38,f=-1.1) USER MOD Single : A 211 LYS NZ :NH3+ -143:sc= 0.575! (180deg=-1.35!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -73:sc= -0.109 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 151:sc= 0.755 USER MOD Single : A 228 ASN : amide:sc= -2.1! C(o=-2.1!,f=-2.8!) USER MOD Single : A 236 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0269) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0.0274 USER MOD Single : A 260 ASN : amide:sc= -0.573 K(o=-0.57,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ASN A 173 5.432 9.305 11.095 1.00 35.33 N ATOM 21 CA ASN A 173 5.105 9.516 9.678 1.00 21.44 C ATOM 22 C ASN A 173 6.329 9.196 8.807 1.00 25.33 C ATOM 23 O ASN A 173 7.273 9.986 8.731 1.00 23.10 O ATOM 24 CB ASN A 173 4.646 10.966 9.454 1.00 12.54 C ATOM 25 CG ASN A 173 4.092 11.211 8.059 1.00 14.44 C ATOM 26 OD1 ASN A 173 4.474 10.562 7.093 1.00 1.13 O ATOM 27 ND2 ASN A 173 3.183 12.158 7.942 1.00 73.43 N ATOM 0 HA ASN A 173 4.291 8.849 9.394 1.00 21.44 H new ATOM 0 HB2 ASN A 173 3.882 11.216 10.190 1.00 12.54 H new ATOM 0 HB3 ASN A 173 5.487 11.637 9.627 1.00 12.54 H new ATOM 0 HD21 ASN A 173 2.778 12.367 7.029 1.00 73.43 H new ATOM 0 HD22 ASN A 173 2.884 12.682 8.764 1.00 73.43 H new ATOM 34 N TYR A 174 6.314 8.035 8.161 1.00 20.44 N ATOM 35 CA TYR A 174 7.463 7.572 7.375 1.00 45.11 C ATOM 36 C TYR A 174 7.339 7.946 5.894 1.00 34.53 C ATOM 37 O TYR A 174 6.244 7.989 5.335 1.00 41.24 O ATOM 38 CB TYR A 174 7.614 6.049 7.488 1.00 74.01 C ATOM 39 CG TYR A 174 7.816 5.542 8.902 1.00 42.12 C ATOM 40 CD1 TYR A 174 9.086 5.474 9.467 1.00 40.52 C ATOM 41 CD2 TYR A 174 6.737 5.122 9.670 1.00 13.55 C ATOM 42 CE1 TYR A 174 9.272 5.001 10.754 1.00 14.54 C ATOM 43 CE2 TYR A 174 6.913 4.648 10.954 1.00 74.13 C ATOM 44 CZ TYR A 174 8.181 4.589 11.493 1.00 72.00 C ATOM 45 OH TYR A 174 8.357 4.120 12.778 1.00 54.24 O ATOM 0 H TYR A 174 5.521 7.394 8.163 1.00 20.44 H new ATOM 0 HA TYR A 174 8.342 8.069 7.785 1.00 45.11 H new ATOM 0 HB2 TYR A 174 6.726 5.576 7.069 1.00 74.01 H new ATOM 0 HB3 TYR A 174 8.461 5.734 6.878 1.00 74.01 H new ATOM 0 HD1 TYR A 174 9.941 5.796 8.891 1.00 40.52 H new ATOM 0 HD2 TYR A 174 5.741 5.167 9.254 1.00 13.55 H new ATOM 0 HE1 TYR A 174 10.264 4.954 11.178 1.00 14.54 H new ATOM 0 HE2 TYR A 174 6.061 4.325 11.534 1.00 74.13 H new ATOM 0 HH TYR A 174 7.488 3.873 13.158 1.00 54.24 H new ATOM 55 N LYS A 175 8.477 8.226 5.269 1.00 44.01 N ATOM 56 CA LYS A 175 8.548 8.389 3.815 1.00 70.12 C ATOM 57 C LYS A 175 9.261 7.191 3.172 1.00 60.34 C ATOM 58 O LYS A 175 10.002 6.462 3.838 1.00 54.22 O ATOM 59 CB LYS A 175 9.237 9.716 3.442 1.00 0.23 C ATOM 60 CG LYS A 175 8.258 10.855 3.159 1.00 3.14 C ATOM 61 CD LYS A 175 7.393 11.194 4.372 1.00 35.55 C ATOM 62 CE LYS A 175 6.242 12.128 4.004 1.00 74.12 C ATOM 63 NZ LYS A 175 6.716 13.415 3.424 1.00 62.33 N ATOM 0 H LYS A 175 9.370 8.346 5.747 1.00 44.01 H new ATOM 0 HA LYS A 175 7.531 8.425 3.424 1.00 70.12 H new ATOM 0 HB2 LYS A 175 9.901 10.012 4.254 1.00 0.23 H new ATOM 0 HB3 LYS A 175 9.861 9.557 2.562 1.00 0.23 H new ATOM 0 HG2 LYS A 175 8.814 11.741 2.854 1.00 3.14 H new ATOM 0 HG3 LYS A 175 7.615 10.579 2.323 1.00 3.14 H new ATOM 0 HD2 LYS A 175 6.993 10.275 4.801 1.00 35.55 H new ATOM 0 HD3 LYS A 175 8.010 11.662 5.139 1.00 35.55 H new ATOM 0 HE2 LYS A 175 5.588 11.629 3.288 1.00 74.12 H new ATOM 0 HE3 LYS A 175 5.645 12.332 4.893 1.00 74.12 H new ATOM 0 HZ1 LYS A 175 5.906 14.053 3.286 1.00 62.33 H new ATOM 0 HZ2 LYS A 175 7.398 13.858 4.072 1.00 62.33 H new ATOM 0 HZ3 LYS A 175 7.175 13.235 2.508 1.00 62.33 H new ATOM 77 N ILE A 176 9.042 7.000 1.874 1.00 53.34 N ATOM 78 CA ILE A 176 9.500 5.794 1.169 1.00 72.24 C ATOM 79 C ILE A 176 11.029 5.599 1.243 1.00 64.13 C ATOM 80 O ILE A 176 11.518 4.465 1.278 1.00 42.41 O ATOM 81 CB ILE A 176 9.033 5.816 -0.309 1.00 14.12 C ATOM 82 CG1 ILE A 176 7.496 5.932 -0.363 1.00 44.12 C ATOM 83 CG2 ILE A 176 9.509 4.564 -1.049 1.00 43.53 C ATOM 84 CD1 ILE A 176 6.924 6.001 -1.764 1.00 31.34 C ATOM 0 H ILE A 176 8.547 7.666 1.281 1.00 53.34 H new ATOM 0 HA ILE A 176 9.047 4.945 1.680 1.00 72.24 H new ATOM 0 HB ILE A 176 9.472 6.681 -0.806 1.00 14.12 H new ATOM 0 HG12 ILE A 176 7.061 5.076 0.153 1.00 44.12 H new ATOM 0 HG13 ILE A 176 7.191 6.823 0.185 1.00 44.12 H new ATOM 0 HG21 ILE A 176 9.169 4.602 -2.084 1.00 43.53 H new ATOM 0 HG22 ILE A 176 10.598 4.520 -1.026 1.00 43.53 H new ATOM 0 HG23 ILE A 176 9.099 3.677 -0.565 1.00 43.53 H new ATOM 0 HD11 ILE A 176 5.838 6.081 -1.710 1.00 31.34 H new ATOM 0 HD12 ILE A 176 7.327 6.873 -2.279 1.00 31.34 H new ATOM 0 HD13 ILE A 176 7.194 5.099 -2.312 1.00 31.34 H new ATOM 96 N SER A 177 11.775 6.700 1.291 1.00 5.10 N ATOM 97 CA SER A 177 13.244 6.637 1.415 1.00 22.13 C ATOM 98 C SER A 177 13.681 5.976 2.730 1.00 11.23 C ATOM 99 O SER A 177 14.727 5.333 2.791 1.00 72.32 O ATOM 100 CB SER A 177 13.852 8.042 1.342 1.00 63.22 C ATOM 101 OG SER A 177 13.318 8.887 2.354 1.00 64.21 O ATOM 0 H SER A 177 11.397 7.646 1.247 1.00 5.10 H new ATOM 0 HA SER A 177 13.604 6.031 0.584 1.00 22.13 H new ATOM 0 HB2 SER A 177 14.935 7.979 1.451 1.00 63.22 H new ATOM 0 HB3 SER A 177 13.656 8.476 0.361 1.00 63.22 H new ATOM 0 HG SER A 177 13.724 9.776 2.286 1.00 64.21 H new ATOM 107 N GLU A 178 12.873 6.138 3.774 1.00 51.45 N ATOM 108 CA GLU A 178 13.212 5.639 5.113 1.00 10.41 C ATOM 109 C GLU A 178 12.741 4.185 5.319 1.00 2.34 C ATOM 110 O GLU A 178 13.242 3.478 6.199 1.00 75.14 O ATOM 111 CB GLU A 178 12.581 6.557 6.173 1.00 0.04 C ATOM 112 CG GLU A 178 13.054 6.299 7.602 1.00 24.23 C ATOM 113 CD GLU A 178 14.546 6.545 7.786 1.00 44.53 C ATOM 114 OE1 GLU A 178 15.006 7.677 7.508 1.00 53.13 O ATOM 115 OE2 GLU A 178 15.265 5.614 8.200 1.00 71.02 O ATOM 0 H GLU A 178 11.972 6.613 3.722 1.00 51.45 H new ATOM 0 HA GLU A 178 14.297 5.646 5.215 1.00 10.41 H new ATOM 0 HB2 GLU A 178 12.799 7.593 5.914 1.00 0.04 H new ATOM 0 HB3 GLU A 178 11.498 6.441 6.136 1.00 0.04 H new ATOM 0 HG2 GLU A 178 12.498 6.941 8.285 1.00 24.23 H new ATOM 0 HG3 GLU A 178 12.824 5.269 7.875 1.00 24.23 H new ATOM 122 N LEU A 179 11.787 3.743 4.500 1.00 24.33 N ATOM 123 CA LEU A 179 11.207 2.396 4.627 1.00 12.42 C ATOM 124 C LEU A 179 12.272 1.288 4.562 1.00 22.43 C ATOM 125 O LEU A 179 12.958 1.120 3.554 1.00 22.24 O ATOM 126 CB LEU A 179 10.143 2.161 3.544 1.00 12.52 C ATOM 127 CG LEU A 179 8.895 3.053 3.646 1.00 55.10 C ATOM 128 CD1 LEU A 179 7.894 2.711 2.541 1.00 51.52 C ATOM 129 CD2 LEU A 179 8.247 2.920 5.025 1.00 15.32 C ATOM 0 H LEU A 179 11.395 4.296 3.738 1.00 24.33 H new ATOM 0 HA LEU A 179 10.742 2.347 5.612 1.00 12.42 H new ATOM 0 HB2 LEU A 179 10.602 2.316 2.567 1.00 12.52 H new ATOM 0 HB3 LEU A 179 9.829 1.118 3.587 1.00 12.52 H new ATOM 0 HG LEU A 179 9.205 4.090 3.515 1.00 55.10 H new ATOM 0 HD11 LEU A 179 7.018 3.354 2.632 1.00 51.52 H new ATOM 0 HD12 LEU A 179 8.359 2.867 1.568 1.00 51.52 H new ATOM 0 HD13 LEU A 179 7.590 1.668 2.635 1.00 51.52 H new ATOM 0 HD21 LEU A 179 7.366 3.559 5.076 1.00 15.32 H new ATOM 0 HD22 LEU A 179 7.953 1.883 5.191 1.00 15.32 H new ATOM 0 HD23 LEU A 179 8.959 3.222 5.793 1.00 15.32 H new ATOM 141 N MET A 180 12.395 0.541 5.654 1.00 32.44 N ATOM 142 CA MET A 180 13.333 -0.579 5.746 1.00 43.50 C ATOM 143 C MET A 180 12.571 -1.909 5.887 1.00 71.22 C ATOM 144 O MET A 180 11.413 -1.920 6.305 1.00 44.00 O ATOM 145 CB MET A 180 14.272 -0.374 6.948 1.00 61.10 C ATOM 146 CG MET A 180 13.553 -0.313 8.291 1.00 31.54 C ATOM 147 SD MET A 180 14.672 -0.024 9.674 1.00 33.00 S ATOM 148 CE MET A 180 15.297 1.612 9.280 1.00 51.01 C ATOM 0 H MET A 180 11.849 0.693 6.502 1.00 32.44 H new ATOM 0 HA MET A 180 13.926 -0.618 4.832 1.00 43.50 H new ATOM 0 HB2 MET A 180 14.998 -1.187 6.972 1.00 61.10 H new ATOM 0 HB3 MET A 180 14.833 0.550 6.805 1.00 61.10 H new ATOM 0 HG2 MET A 180 12.807 0.481 8.262 1.00 31.54 H new ATOM 0 HG3 MET A 180 13.017 -1.248 8.453 1.00 31.54 H new ATOM 0 HE1 MET A 180 15.705 2.072 10.180 1.00 51.01 H new ATOM 0 HE2 MET A 180 16.081 1.530 8.527 1.00 51.01 H new ATOM 0 HE3 MET A 180 14.485 2.228 8.894 1.00 51.01 H new ATOM 158 N PRO A 181 13.193 -3.049 5.530 1.00 1.24 N ATOM 159 CA PRO A 181 12.566 -4.371 5.708 1.00 33.35 C ATOM 160 C PRO A 181 12.206 -4.660 7.177 1.00 11.50 C ATOM 161 O PRO A 181 12.941 -4.278 8.089 1.00 40.33 O ATOM 162 CB PRO A 181 13.641 -5.352 5.211 1.00 50.21 C ATOM 163 CG PRO A 181 14.527 -4.537 4.328 1.00 25.31 C ATOM 164 CD PRO A 181 14.530 -3.151 4.914 1.00 13.32 C ATOM 0 HA PRO A 181 11.622 -4.447 5.168 1.00 33.35 H new ATOM 0 HB2 PRO A 181 14.199 -5.781 6.043 1.00 50.21 H new ATOM 0 HB3 PRO A 181 13.195 -6.183 4.664 1.00 50.21 H new ATOM 0 HG2 PRO A 181 15.535 -4.950 4.297 1.00 25.31 H new ATOM 0 HG3 PRO A 181 14.155 -4.527 3.303 1.00 25.31 H new ATOM 0 HD2 PRO A 181 15.324 -3.026 5.650 1.00 13.32 H new ATOM 0 HD3 PRO A 181 14.681 -2.390 4.149 1.00 13.32 H new ATOM 172 N ASN A 182 11.065 -5.325 7.389 1.00 24.14 N ATOM 173 CA ASN A 182 10.596 -5.714 8.733 1.00 12.14 C ATOM 174 C ASN A 182 10.087 -4.503 9.541 1.00 12.20 C ATOM 175 O ASN A 182 9.882 -4.594 10.754 1.00 25.31 O ATOM 176 CB ASN A 182 11.703 -6.446 9.510 1.00 11.11 C ATOM 177 CG ASN A 182 12.288 -7.617 8.735 1.00 22.21 C ATOM 178 OD1 ASN A 182 11.620 -8.239 7.912 1.00 64.21 O ATOM 179 ND2 ASN A 182 13.545 -7.925 8.985 1.00 2.11 N ATOM 0 H ASN A 182 10.438 -5.611 6.637 1.00 24.14 H new ATOM 0 HA ASN A 182 9.756 -6.394 8.592 1.00 12.14 H new ATOM 0 HB2 ASN A 182 12.499 -5.741 9.751 1.00 11.11 H new ATOM 0 HB3 ASN A 182 11.299 -6.807 10.456 1.00 11.11 H new ATOM 0 HD21 ASN A 182 13.989 -8.698 8.490 1.00 2.11 H new ATOM 0 HD22 ASN A 182 14.074 -7.390 9.674 1.00 2.11 H new ATOM 186 N LEU A 183 9.850 -3.386 8.852 1.00 41.52 N ATOM 187 CA LEU A 183 9.408 -2.139 9.497 1.00 52.45 C ATOM 188 C LEU A 183 7.876 -2.008 9.506 1.00 43.13 C ATOM 189 O LEU A 183 7.221 -2.218 8.488 1.00 51.12 O ATOM 190 CB LEU A 183 10.014 -0.930 8.768 1.00 33.24 C ATOM 191 CG LEU A 183 9.713 0.446 9.389 1.00 24.23 C ATOM 192 CD1 LEU A 183 10.416 0.598 10.733 1.00 50.21 C ATOM 193 CD2 LEU A 183 10.114 1.568 8.432 1.00 54.41 C ATOM 0 H LEU A 183 9.956 -3.315 7.840 1.00 41.52 H new ATOM 0 HA LEU A 183 9.752 -2.167 10.531 1.00 52.45 H new ATOM 0 HB2 LEU A 183 11.095 -1.060 8.725 1.00 33.24 H new ATOM 0 HB3 LEU A 183 9.652 -0.931 7.740 1.00 33.24 H new ATOM 0 HG LEU A 183 8.639 0.516 9.562 1.00 24.23 H new ATOM 0 HD11 LEU A 183 10.189 1.578 11.153 1.00 50.21 H new ATOM 0 HD12 LEU A 183 10.069 -0.179 11.415 1.00 50.21 H new ATOM 0 HD13 LEU A 183 11.493 0.504 10.593 1.00 50.21 H new ATOM 0 HD21 LEU A 183 9.893 2.533 8.889 1.00 54.41 H new ATOM 0 HD22 LEU A 183 11.181 1.502 8.221 1.00 54.41 H new ATOM 0 HD23 LEU A 183 9.554 1.471 7.502 1.00 54.41 H new ATOM 205 N SER A 184 7.311 -1.655 10.655 1.00 53.03 N ATOM 206 CA SER A 184 5.868 -1.398 10.769 1.00 10.11 C ATOM 207 C SER A 184 5.590 0.089 11.012 1.00 2.13 C ATOM 208 O SER A 184 6.123 0.679 11.952 1.00 41.33 O ATOM 209 CB SER A 184 5.258 -2.227 11.908 1.00 33.12 C ATOM 210 OG SER A 184 5.942 -2.007 13.137 1.00 3.24 O ATOM 0 H SER A 184 7.827 -1.538 11.527 1.00 53.03 H new ATOM 0 HA SER A 184 5.407 -1.691 9.826 1.00 10.11 H new ATOM 0 HB2 SER A 184 4.206 -1.968 12.025 1.00 33.12 H new ATOM 0 HB3 SER A 184 5.299 -3.286 11.652 1.00 33.12 H new ATOM 0 HG SER A 184 6.361 -1.121 13.124 1.00 3.24 H new ATOM 216 N GLY A 185 4.754 0.691 10.170 1.00 11.00 N ATOM 217 CA GLY A 185 4.444 2.111 10.317 1.00 23.42 C ATOM 218 C GLY A 185 3.445 2.634 9.289 1.00 21.50 C ATOM 219 O GLY A 185 2.769 1.858 8.611 1.00 54.03 O ATOM 0 H GLY A 185 4.286 0.228 9.391 1.00 11.00 H new ATOM 0 HA2 GLY A 185 4.046 2.285 11.317 1.00 23.42 H new ATOM 0 HA3 GLY A 185 5.367 2.685 10.237 1.00 23.42 H new ATOM 223 N THR A 186 3.349 3.959 9.179 1.00 50.52 N ATOM 224 CA THR A 186 2.412 4.608 8.249 1.00 53.25 C ATOM 225 C THR A 186 3.131 5.603 7.325 1.00 10.43 C ATOM 226 O THR A 186 4.022 6.332 7.761 1.00 23.53 O ATOM 227 CB THR A 186 1.298 5.364 9.014 1.00 32.53 C ATOM 228 OG1 THR A 186 0.698 4.509 10.002 1.00 30.22 O ATOM 229 CG2 THR A 186 0.220 5.865 8.061 1.00 21.41 C ATOM 0 H THR A 186 3.911 4.612 9.725 1.00 50.52 H new ATOM 0 HA THR A 186 1.971 3.813 7.648 1.00 53.25 H new ATOM 0 HB THR A 186 1.759 6.221 9.505 1.00 32.53 H new ATOM 0 HG1 THR A 186 -0.003 5.001 10.478 1.00 30.22 H new ATOM 0 HG21 THR A 186 -0.549 6.392 8.626 1.00 21.41 H new ATOM 0 HG22 THR A 186 0.665 6.544 7.333 1.00 21.41 H new ATOM 0 HG23 THR A 186 -0.228 5.018 7.541 1.00 21.41 H new ATOM 237 N ILE A 187 2.728 5.637 6.054 1.00 54.15 N ATOM 238 CA ILE A 187 3.333 6.535 5.060 1.00 11.13 C ATOM 239 C ILE A 187 2.275 7.384 4.330 1.00 24.21 C ATOM 240 O ILE A 187 1.099 7.018 4.261 1.00 25.30 O ATOM 241 CB ILE A 187 4.146 5.737 4.004 1.00 24.11 C ATOM 242 CG1 ILE A 187 3.229 4.771 3.227 1.00 65.12 C ATOM 243 CG2 ILE A 187 5.290 4.975 4.671 1.00 51.21 C ATOM 244 CD1 ILE A 187 3.945 3.978 2.150 1.00 1.31 C ATOM 0 H ILE A 187 1.980 5.050 5.684 1.00 54.15 H new ATOM 0 HA ILE A 187 3.998 7.199 5.612 1.00 11.13 H new ATOM 0 HB ILE A 187 4.574 6.445 3.295 1.00 24.11 H new ATOM 0 HG12 ILE A 187 2.769 4.077 3.931 1.00 65.12 H new ATOM 0 HG13 ILE A 187 2.422 5.342 2.768 1.00 65.12 H new ATOM 0 HG21 ILE A 187 5.848 4.422 3.915 1.00 51.21 H new ATOM 0 HG22 ILE A 187 5.955 5.680 5.170 1.00 51.21 H new ATOM 0 HG23 ILE A 187 4.884 4.278 5.405 1.00 51.21 H new ATOM 0 HD11 ILE A 187 3.234 3.322 1.648 1.00 1.31 H new ATOM 0 HD12 ILE A 187 4.382 4.663 1.423 1.00 1.31 H new ATOM 0 HD13 ILE A 187 4.734 3.379 2.604 1.00 1.31 H new ATOM 256 N ASN A 188 2.709 8.522 3.790 1.00 42.04 N ATOM 257 CA ASN A 188 1.844 9.395 2.980 1.00 24.04 C ATOM 258 C ASN A 188 2.396 9.530 1.550 1.00 0.15 C ATOM 259 O ASN A 188 3.452 10.129 1.342 1.00 2.12 O ATOM 260 CB ASN A 188 1.731 10.786 3.625 1.00 63.11 C ATOM 261 CG ASN A 188 1.053 10.765 4.986 1.00 61.44 C ATOM 262 OD1 ASN A 188 1.358 11.571 5.860 1.00 62.33 O ATOM 263 ND2 ASN A 188 0.118 9.856 5.180 1.00 60.51 N ATOM 0 H ASN A 188 3.663 8.868 3.897 1.00 42.04 H new ATOM 0 HA ASN A 188 0.854 8.942 2.934 1.00 24.04 H new ATOM 0 HB2 ASN A 188 2.729 11.212 3.730 1.00 63.11 H new ATOM 0 HB3 ASN A 188 1.172 11.443 2.959 1.00 63.11 H new ATOM 0 HD21 ASN A 188 -0.372 9.811 6.074 1.00 60.51 H new ATOM 0 HD22 ASN A 188 -0.116 9.198 4.436 1.00 60.51 H new ATOM 270 N ALA A 189 1.682 8.976 0.567 1.00 23.44 N ATOM 271 CA ALA A 189 2.148 8.990 -0.828 1.00 13.44 C ATOM 272 C ALA A 189 0.984 8.985 -1.837 1.00 75.04 C ATOM 273 O ALA A 189 -0.154 8.656 -1.493 1.00 1.05 O ATOM 274 CB ALA A 189 3.064 7.795 -1.078 1.00 65.33 C ATOM 0 H ALA A 189 0.784 8.514 0.707 1.00 23.44 H new ATOM 0 HA ALA A 189 2.699 9.918 -0.979 1.00 13.44 H new ATOM 0 HB1 ALA A 189 3.407 7.809 -2.113 1.00 65.33 H new ATOM 0 HB2 ALA A 189 3.924 7.850 -0.410 1.00 65.33 H new ATOM 0 HB3 ALA A 189 2.517 6.871 -0.890 1.00 65.33 H new ATOM 280 N GLU A 190 1.287 9.338 -3.088 1.00 55.23 N ATOM 281 CA GLU A 190 0.284 9.342 -4.164 1.00 60.45 C ATOM 282 C GLU A 190 0.089 7.940 -4.756 1.00 32.43 C ATOM 283 O GLU A 190 1.060 7.229 -5.026 1.00 53.54 O ATOM 284 CB GLU A 190 0.693 10.299 -5.297 1.00 54.13 C ATOM 285 CG GLU A 190 0.732 11.772 -4.905 1.00 44.33 C ATOM 286 CD GLU A 190 0.988 12.678 -6.102 1.00 3.11 C ATOM 287 OE1 GLU A 190 0.028 12.959 -6.856 1.00 3.34 O ATOM 288 OE2 GLU A 190 2.145 13.106 -6.302 1.00 24.00 O ATOM 0 H GLU A 190 2.219 9.626 -3.385 1.00 55.23 H new ATOM 0 HA GLU A 190 -0.652 9.678 -3.718 1.00 60.45 H new ATOM 0 HB2 GLU A 190 1.678 10.008 -5.662 1.00 54.13 H new ATOM 0 HB3 GLU A 190 -0.003 10.176 -6.127 1.00 54.13 H new ATOM 0 HG2 GLU A 190 -0.214 12.047 -4.438 1.00 44.33 H new ATOM 0 HG3 GLU A 190 1.512 11.928 -4.160 1.00 44.33 H new ATOM 295 N VAL A 191 -1.167 7.553 -4.965 1.00 62.14 N ATOM 296 CA VAL A 191 -1.479 6.285 -5.629 1.00 72.44 C ATOM 297 C VAL A 191 -1.297 6.408 -7.151 1.00 44.31 C ATOM 298 O VAL A 191 -2.149 6.957 -7.847 1.00 23.45 O ATOM 299 CB VAL A 191 -2.931 5.824 -5.323 1.00 32.43 C ATOM 300 CG1 VAL A 191 -3.220 4.463 -5.960 1.00 33.41 C ATOM 301 CG2 VAL A 191 -3.177 5.785 -3.816 1.00 15.23 C ATOM 0 H VAL A 191 -1.984 8.096 -4.686 1.00 62.14 H new ATOM 0 HA VAL A 191 -0.786 5.540 -5.239 1.00 72.44 H new ATOM 0 HB VAL A 191 -3.617 6.549 -5.761 1.00 32.43 H new ATOM 0 HG11 VAL A 191 -4.243 4.164 -5.731 1.00 33.41 H new ATOM 0 HG12 VAL A 191 -3.096 4.533 -7.041 1.00 33.41 H new ATOM 0 HG13 VAL A 191 -2.527 3.721 -5.563 1.00 33.41 H new ATOM 0 HG21 VAL A 191 -4.199 5.460 -3.623 1.00 15.23 H new ATOM 0 HG22 VAL A 191 -2.480 5.087 -3.352 1.00 15.23 H new ATOM 0 HG23 VAL A 191 -3.027 6.780 -3.397 1.00 15.23 H new ATOM 311 N VAL A 192 -0.171 5.917 -7.659 1.00 12.14 N ATOM 312 CA VAL A 192 0.117 5.958 -9.098 1.00 70.34 C ATOM 313 C VAL A 192 -0.874 5.098 -9.894 1.00 63.24 C ATOM 314 O VAL A 192 -1.589 5.593 -10.765 1.00 4.31 O ATOM 315 CB VAL A 192 1.554 5.469 -9.402 1.00 23.42 C ATOM 316 CG1 VAL A 192 1.888 5.628 -10.886 1.00 23.44 C ATOM 317 CG2 VAL A 192 2.564 6.209 -8.534 1.00 0.33 C ATOM 0 H VAL A 192 0.562 5.484 -7.098 1.00 12.14 H new ATOM 0 HA VAL A 192 0.018 7.000 -9.403 1.00 70.34 H new ATOM 0 HB VAL A 192 1.609 4.407 -9.163 1.00 23.42 H new ATOM 0 HG11 VAL A 192 2.903 5.277 -11.070 1.00 23.44 H new ATOM 0 HG12 VAL A 192 1.188 5.042 -11.481 1.00 23.44 H new ATOM 0 HG13 VAL A 192 1.811 6.679 -11.166 1.00 23.44 H new ATOM 0 HG21 VAL A 192 3.569 5.853 -8.761 1.00 0.33 H new ATOM 0 HG22 VAL A 192 2.504 7.278 -8.737 1.00 0.33 H new ATOM 0 HG23 VAL A 192 2.343 6.026 -7.482 1.00 0.33 H new ATOM 327 N ALA A 193 -0.915 3.809 -9.573 1.00 61.21 N ATOM 328 CA ALA A 193 -1.780 2.860 -10.277 1.00 74.23 C ATOM 329 C ALA A 193 -2.603 2.018 -9.295 1.00 1.23 C ATOM 330 O ALA A 193 -2.125 1.652 -8.217 1.00 51.23 O ATOM 331 CB ALA A 193 -0.945 1.958 -11.179 1.00 23.14 C ATOM 0 H ALA A 193 -0.358 3.393 -8.827 1.00 61.21 H new ATOM 0 HA ALA A 193 -2.477 3.431 -10.891 1.00 74.23 H new ATOM 0 HB1 ALA A 193 -1.599 1.256 -11.697 1.00 23.14 H new ATOM 0 HB2 ALA A 193 -0.413 2.567 -11.910 1.00 23.14 H new ATOM 0 HB3 ALA A 193 -0.226 1.405 -10.575 1.00 23.14 H new ATOM 337 N ALA A 194 -3.839 1.714 -9.683 1.00 2.50 N ATOM 338 CA ALA A 194 -4.745 0.899 -8.867 1.00 43.51 C ATOM 339 C ALA A 194 -5.293 -0.285 -9.676 1.00 23.10 C ATOM 340 O ALA A 194 -6.129 -0.108 -10.568 1.00 2.31 O ATOM 341 CB ALA A 194 -5.888 1.760 -8.331 1.00 25.14 C ATOM 0 H ALA A 194 -4.243 2.022 -10.567 1.00 2.50 H new ATOM 0 HA ALA A 194 -4.184 0.498 -8.023 1.00 43.51 H new ATOM 0 HB1 ALA A 194 -6.555 1.145 -7.727 1.00 25.14 H new ATOM 0 HB2 ALA A 194 -5.481 2.564 -7.718 1.00 25.14 H new ATOM 0 HB3 ALA A 194 -6.445 2.186 -9.166 1.00 25.14 H new ATOM 347 N TYR A 195 -4.811 -1.487 -9.376 1.00 14.31 N ATOM 348 CA TYR A 195 -5.227 -2.694 -10.102 1.00 20.00 C ATOM 349 C TYR A 195 -6.356 -3.433 -9.360 1.00 33.04 C ATOM 350 O TYR A 195 -6.288 -3.611 -8.145 1.00 40.12 O ATOM 351 CB TYR A 195 -4.025 -3.629 -10.296 1.00 0.15 C ATOM 352 CG TYR A 195 -2.892 -2.998 -11.087 1.00 71.24 C ATOM 353 CD1 TYR A 195 -2.958 -2.906 -12.473 1.00 4.15 C ATOM 354 CD2 TYR A 195 -1.766 -2.485 -10.448 1.00 11.21 C ATOM 355 CE1 TYR A 195 -1.936 -2.324 -13.198 1.00 30.54 C ATOM 356 CE2 TYR A 195 -0.743 -1.900 -11.168 1.00 24.15 C ATOM 357 CZ TYR A 195 -0.831 -1.822 -12.543 1.00 73.43 C ATOM 358 OH TYR A 195 0.184 -1.233 -13.265 1.00 65.13 O ATOM 0 H TYR A 195 -4.131 -1.657 -8.635 1.00 14.31 H new ATOM 0 HA TYR A 195 -5.609 -2.388 -11.076 1.00 20.00 H new ATOM 0 HB2 TYR A 195 -3.650 -3.934 -9.319 1.00 0.15 H new ATOM 0 HB3 TYR A 195 -4.356 -4.533 -10.807 1.00 0.15 H new ATOM 0 HD1 TYR A 195 -3.822 -3.296 -12.991 1.00 4.15 H new ATOM 0 HD2 TYR A 195 -1.692 -2.546 -9.372 1.00 11.21 H new ATOM 0 HE1 TYR A 195 -2.002 -2.262 -14.274 1.00 30.54 H new ATOM 0 HE2 TYR A 195 0.123 -1.505 -10.657 1.00 24.15 H new ATOM 0 HH TYR A 195 0.888 -0.931 -12.654 1.00 65.13 H new ATOM 368 N PRO A 196 -7.408 -3.874 -10.088 1.00 41.43 N ATOM 369 CA PRO A 196 -8.558 -4.596 -9.497 1.00 23.11 C ATOM 370 C PRO A 196 -8.155 -5.769 -8.580 1.00 33.42 C ATOM 371 O PRO A 196 -7.030 -6.269 -8.638 1.00 21.31 O ATOM 372 CB PRO A 196 -9.317 -5.104 -10.728 1.00 33.42 C ATOM 373 CG PRO A 196 -8.990 -4.120 -11.800 1.00 74.12 C ATOM 374 CD PRO A 196 -7.566 -3.695 -11.544 1.00 0.32 C ATOM 0 HA PRO A 196 -9.141 -3.947 -8.844 1.00 23.11 H new ATOM 0 HB2 PRO A 196 -9.000 -6.110 -11.003 1.00 33.42 H new ATOM 0 HB3 PRO A 196 -10.390 -5.147 -10.543 1.00 33.42 H new ATOM 0 HG2 PRO A 196 -9.093 -4.569 -12.788 1.00 74.12 H new ATOM 0 HG3 PRO A 196 -9.666 -3.265 -11.766 1.00 74.12 H new ATOM 0 HD2 PRO A 196 -6.858 -4.307 -12.103 1.00 0.32 H new ATOM 0 HD3 PRO A 196 -7.397 -2.660 -11.842 1.00 0.32 H new ATOM 382 N LYS A 197 -9.092 -6.213 -7.744 1.00 55.35 N ATOM 383 CA LYS A 197 -8.798 -7.225 -6.723 1.00 62.25 C ATOM 384 C LYS A 197 -8.613 -8.637 -7.309 1.00 74.12 C ATOM 385 O LYS A 197 -9.508 -9.197 -7.942 1.00 3.41 O ATOM 386 CB LYS A 197 -9.889 -7.240 -5.642 1.00 44.33 C ATOM 387 CG LYS A 197 -11.302 -7.436 -6.178 1.00 0.23 C ATOM 388 CD LYS A 197 -12.322 -7.566 -5.051 1.00 44.51 C ATOM 389 CE LYS A 197 -13.753 -7.646 -5.580 1.00 63.24 C ATOM 390 NZ LYS A 197 -14.213 -6.345 -6.142 1.00 33.11 N ATOM 0 H LYS A 197 -10.060 -5.891 -7.751 1.00 55.35 H new ATOM 0 HA LYS A 197 -7.846 -6.940 -6.275 1.00 62.25 H new ATOM 0 HB2 LYS A 197 -9.669 -8.037 -4.932 1.00 44.33 H new ATOM 0 HB3 LYS A 197 -9.850 -6.301 -5.090 1.00 44.33 H new ATOM 0 HG2 LYS A 197 -11.569 -6.593 -6.815 1.00 0.23 H new ATOM 0 HG3 LYS A 197 -11.334 -8.329 -6.802 1.00 0.23 H new ATOM 0 HD2 LYS A 197 -12.102 -8.458 -4.464 1.00 44.51 H new ATOM 0 HD3 LYS A 197 -12.231 -6.712 -4.380 1.00 44.51 H new ATOM 0 HE2 LYS A 197 -13.813 -8.415 -6.350 1.00 63.24 H new ATOM 0 HE3 LYS A 197 -14.421 -7.950 -4.774 1.00 63.24 H new ATOM 0 HZ1 LYS A 197 -14.781 -6.517 -6.996 1.00 33.11 H new ATOM 0 HZ2 LYS A 197 -14.792 -5.847 -5.436 1.00 33.11 H new ATOM 0 HZ3 LYS A 197 -13.388 -5.761 -6.386 1.00 33.11 H new ATOM 404 N LYS A 198 -7.425 -9.189 -7.096 1.00 43.12 N ATOM 405 CA LYS A 198 -7.121 -10.585 -7.415 1.00 75.32 C ATOM 406 C LYS A 198 -7.897 -11.548 -6.501 1.00 11.22 C ATOM 407 O LYS A 198 -8.210 -11.219 -5.354 1.00 35.31 O ATOM 408 CB LYS A 198 -5.617 -10.840 -7.247 1.00 70.12 C ATOM 409 CG LYS A 198 -4.727 -10.008 -8.165 1.00 52.22 C ATOM 410 CD LYS A 198 -3.248 -10.199 -7.831 1.00 12.14 C ATOM 411 CE LYS A 198 -2.336 -9.462 -8.809 1.00 52.10 C ATOM 412 NZ LYS A 198 -2.590 -7.995 -8.829 1.00 73.54 N ATOM 0 H LYS A 198 -6.638 -8.680 -6.694 1.00 43.12 H new ATOM 0 HA LYS A 198 -7.421 -10.766 -8.447 1.00 75.32 H new ATOM 0 HB2 LYS A 198 -5.340 -10.637 -6.212 1.00 70.12 H new ATOM 0 HB3 LYS A 198 -5.418 -11.896 -7.429 1.00 70.12 H new ATOM 0 HG2 LYS A 198 -4.907 -10.290 -9.202 1.00 52.22 H new ATOM 0 HG3 LYS A 198 -4.990 -8.954 -8.072 1.00 52.22 H new ATOM 0 HD2 LYS A 198 -3.057 -9.842 -6.819 1.00 12.14 H new ATOM 0 HD3 LYS A 198 -3.009 -11.262 -7.844 1.00 12.14 H new ATOM 0 HE2 LYS A 198 -1.296 -9.644 -8.539 1.00 52.10 H new ATOM 0 HE3 LYS A 198 -2.480 -9.866 -9.811 1.00 52.10 H new ATOM 0 HZ1 LYS A 198 -1.994 -7.549 -9.556 1.00 73.54 H new ATOM 0 HZ2 LYS A 198 -3.592 -7.819 -9.047 1.00 73.54 H new ATOM 0 HZ3 LYS A 198 -2.362 -7.590 -7.899 1.00 73.54 H new ATOM 426 N GLU A 199 -8.190 -12.739 -7.013 1.00 2.50 N ATOM 427 CA GLU A 199 -8.875 -13.780 -6.235 1.00 63.01 C ATOM 428 C GLU A 199 -7.961 -15.000 -6.037 1.00 31.24 C ATOM 429 O GLU A 199 -7.388 -15.519 -6.997 1.00 31.11 O ATOM 430 CB GLU A 199 -10.167 -14.209 -6.943 1.00 73.23 C ATOM 431 CG GLU A 199 -11.128 -13.059 -7.216 1.00 63.15 C ATOM 432 CD GLU A 199 -12.433 -13.524 -7.841 1.00 23.42 C ATOM 433 OE1 GLU A 199 -12.490 -13.666 -9.084 1.00 41.40 O ATOM 434 OE2 GLU A 199 -13.412 -13.748 -7.097 1.00 52.13 O ATOM 0 H GLU A 199 -7.964 -13.014 -7.969 1.00 2.50 H new ATOM 0 HA GLU A 199 -9.123 -13.367 -5.257 1.00 63.01 H new ATOM 0 HB2 GLU A 199 -9.911 -14.688 -7.888 1.00 73.23 H new ATOM 0 HB3 GLU A 199 -10.674 -14.957 -6.333 1.00 73.23 H new ATOM 0 HG2 GLU A 199 -11.342 -12.539 -6.282 1.00 63.15 H new ATOM 0 HG3 GLU A 199 -10.648 -12.339 -7.879 1.00 63.15 H new ATOM 441 N PHE A 200 -7.830 -15.456 -4.793 1.00 34.01 N ATOM 442 CA PHE A 200 -6.956 -16.593 -4.476 1.00 35.44 C ATOM 443 C PHE A 200 -7.510 -17.426 -3.311 1.00 20.31 C ATOM 444 O PHE A 200 -8.256 -16.924 -2.464 1.00 25.32 O ATOM 445 CB PHE A 200 -5.542 -16.095 -4.132 1.00 23.12 C ATOM 446 CG PHE A 200 -5.484 -15.239 -2.889 1.00 22.22 C ATOM 447 CD1 PHE A 200 -5.707 -13.871 -2.959 1.00 30.35 C ATOM 448 CD2 PHE A 200 -5.212 -15.804 -1.649 1.00 44.32 C ATOM 449 CE1 PHE A 200 -5.661 -13.090 -1.823 1.00 23.43 C ATOM 450 CE2 PHE A 200 -5.164 -15.023 -0.511 1.00 55.41 C ATOM 451 CZ PHE A 200 -5.389 -13.665 -0.598 1.00 33.22 C ATOM 0 H PHE A 200 -8.315 -15.060 -3.988 1.00 34.01 H new ATOM 0 HA PHE A 200 -6.914 -17.232 -5.358 1.00 35.44 H new ATOM 0 HB2 PHE A 200 -4.886 -16.955 -4.001 1.00 23.12 H new ATOM 0 HB3 PHE A 200 -5.153 -15.523 -4.974 1.00 23.12 H new ATOM 0 HD1 PHE A 200 -5.919 -13.413 -3.914 1.00 30.35 H new ATOM 0 HD2 PHE A 200 -5.036 -16.867 -1.574 1.00 44.32 H new ATOM 0 HE1 PHE A 200 -5.838 -12.027 -1.892 1.00 23.43 H new ATOM 0 HE2 PHE A 200 -4.950 -15.475 0.446 1.00 55.41 H new ATOM 0 HZ PHE A 200 -5.352 -13.053 0.291 1.00 33.22 H new ATOM 580 N GLN A 209 -9.105 -12.090 -0.792 1.00 45.41 N ATOM 581 CA GLN A 209 -8.966 -11.186 -1.943 1.00 11.11 C ATOM 582 C GLN A 209 -7.733 -10.276 -1.776 1.00 63.43 C ATOM 583 O GLN A 209 -7.286 -10.021 -0.655 1.00 53.21 O ATOM 584 CB GLN A 209 -10.231 -10.328 -2.111 1.00 4.51 C ATOM 585 CG GLN A 209 -11.537 -11.108 -1.988 1.00 61.43 C ATOM 586 CD GLN A 209 -12.748 -10.302 -2.433 1.00 43.11 C ATOM 587 OE1 GLN A 209 -13.173 -10.380 -3.583 1.00 60.33 O ATOM 588 NE2 GLN A 209 -13.300 -9.506 -1.540 1.00 20.04 N ATOM 0 HA GLN A 209 -8.832 -11.796 -2.837 1.00 11.11 H new ATOM 0 HB2 GLN A 209 -10.222 -9.536 -1.362 1.00 4.51 H new ATOM 0 HB3 GLN A 209 -10.201 -9.843 -3.087 1.00 4.51 H new ATOM 0 HG2 GLN A 209 -11.470 -12.016 -2.587 1.00 61.43 H new ATOM 0 HG3 GLN A 209 -11.673 -11.419 -0.952 1.00 61.43 H new ATOM 0 HE21 GLN A 209 -12.924 -9.464 -0.593 1.00 20.04 H new ATOM 0 HE22 GLN A 209 -14.104 -8.932 -1.796 1.00 20.04 H new ATOM 597 N LEU A 210 -7.202 -9.778 -2.893 1.00 64.41 N ATOM 598 CA LEU A 210 -5.967 -8.974 -2.888 1.00 25.21 C ATOM 599 C LEU A 210 -5.997 -7.855 -3.947 1.00 21.31 C ATOM 600 O LEU A 210 -6.189 -8.120 -5.124 1.00 43.40 O ATOM 601 CB LEU A 210 -4.767 -9.901 -3.146 1.00 42.43 C ATOM 602 CG LEU A 210 -3.450 -9.212 -3.551 1.00 55.25 C ATOM 603 CD1 LEU A 210 -2.994 -8.229 -2.487 1.00 64.00 C ATOM 604 CD2 LEU A 210 -2.359 -10.243 -3.827 1.00 23.24 C ATOM 0 H LEU A 210 -7.606 -9.915 -3.820 1.00 64.41 H new ATOM 0 HA LEU A 210 -5.879 -8.495 -1.913 1.00 25.21 H new ATOM 0 HB2 LEU A 210 -4.585 -10.485 -2.244 1.00 42.43 H new ATOM 0 HB3 LEU A 210 -5.041 -10.605 -3.932 1.00 42.43 H new ATOM 0 HG LEU A 210 -3.638 -8.655 -4.469 1.00 55.25 H new ATOM 0 HD11 LEU A 210 -2.062 -7.759 -2.801 1.00 64.00 H new ATOM 0 HD12 LEU A 210 -3.758 -7.464 -2.347 1.00 64.00 H new ATOM 0 HD13 LEU A 210 -2.834 -8.758 -1.547 1.00 64.00 H new ATOM 0 HD21 LEU A 210 -1.439 -9.732 -4.111 1.00 23.24 H new ATOM 0 HD22 LEU A 210 -2.183 -10.835 -2.929 1.00 23.24 H new ATOM 0 HD23 LEU A 210 -2.675 -10.899 -4.638 1.00 23.24 H new ATOM 616 N LYS A 211 -5.782 -6.603 -3.535 1.00 54.24 N ATOM 617 CA LYS A 211 -5.706 -5.485 -4.495 1.00 70.42 C ATOM 618 C LYS A 211 -4.284 -4.900 -4.553 1.00 74.14 C ATOM 619 O LYS A 211 -3.675 -4.617 -3.520 1.00 21.30 O ATOM 620 CB LYS A 211 -6.729 -4.375 -4.174 1.00 53.44 C ATOM 621 CG LYS A 211 -6.669 -3.210 -5.170 1.00 1.25 C ATOM 622 CD LYS A 211 -7.968 -2.390 -5.253 1.00 12.01 C ATOM 623 CE LYS A 211 -8.155 -1.424 -4.083 1.00 25.51 C ATOM 624 NZ LYS A 211 -8.749 -2.075 -2.890 1.00 5.23 N ATOM 0 H LYS A 211 -5.658 -6.334 -2.559 1.00 54.24 H new ATOM 0 HA LYS A 211 -5.956 -5.893 -5.474 1.00 70.42 H new ATOM 0 HB2 LYS A 211 -7.733 -4.800 -4.178 1.00 53.44 H new ATOM 0 HB3 LYS A 211 -6.546 -3.998 -3.168 1.00 53.44 H new ATOM 0 HG2 LYS A 211 -5.850 -2.547 -4.889 1.00 1.25 H new ATOM 0 HG3 LYS A 211 -6.436 -3.603 -6.160 1.00 1.25 H new ATOM 0 HD2 LYS A 211 -7.973 -1.825 -6.185 1.00 12.01 H new ATOM 0 HD3 LYS A 211 -8.817 -3.072 -5.290 1.00 12.01 H new ATOM 0 HE2 LYS A 211 -7.190 -0.995 -3.814 1.00 25.51 H new ATOM 0 HE3 LYS A 211 -8.794 -0.599 -4.397 1.00 25.51 H new ATOM 0 HZ1 LYS A 211 -9.400 -1.413 -2.422 1.00 5.23 H new ATOM 0 HZ2 LYS A 211 -9.271 -2.926 -3.182 1.00 5.23 H new ATOM 0 HZ3 LYS A 211 -7.993 -2.343 -2.228 1.00 5.23 H new ATOM 638 N SER A 212 -3.774 -4.717 -5.771 1.00 4.31 N ATOM 639 CA SER A 212 -2.396 -4.241 -5.984 1.00 75.03 C ATOM 640 C SER A 212 -2.355 -2.736 -6.275 1.00 51.53 C ATOM 641 O SER A 212 -2.962 -2.262 -7.237 1.00 62.23 O ATOM 642 CB SER A 212 -1.740 -5.002 -7.148 1.00 23.33 C ATOM 643 OG SER A 212 -1.690 -6.401 -6.895 1.00 4.23 O ATOM 0 H SER A 212 -4.292 -4.890 -6.632 1.00 4.31 H new ATOM 0 HA SER A 212 -1.843 -4.429 -5.064 1.00 75.03 H new ATOM 0 HB2 SER A 212 -2.299 -4.817 -8.066 1.00 23.33 H new ATOM 0 HB3 SER A 212 -0.730 -4.624 -7.308 1.00 23.33 H new ATOM 0 HG SER A 212 -0.885 -6.779 -7.306 1.00 4.23 H new ATOM 649 N LEU A 213 -1.631 -1.991 -5.439 1.00 62.24 N ATOM 650 CA LEU A 213 -1.460 -0.544 -5.625 1.00 74.55 C ATOM 651 C LEU A 213 0.021 -0.179 -5.801 1.00 20.41 C ATOM 652 O LEU A 213 0.910 -0.919 -5.376 1.00 23.54 O ATOM 653 CB LEU A 213 -2.020 0.222 -4.416 1.00 34.24 C ATOM 654 CG LEU A 213 -3.502 -0.028 -4.098 1.00 73.20 C ATOM 655 CD1 LEU A 213 -3.937 0.797 -2.889 1.00 34.44 C ATOM 656 CD2 LEU A 213 -4.375 0.281 -5.311 1.00 2.22 C ATOM 0 H LEU A 213 -1.150 -2.366 -4.621 1.00 62.24 H new ATOM 0 HA LEU A 213 -2.006 -0.263 -6.526 1.00 74.55 H new ATOM 0 HB2 LEU A 213 -1.430 -0.040 -3.538 1.00 34.24 H new ATOM 0 HB3 LEU A 213 -1.879 1.289 -4.588 1.00 34.24 H new ATOM 0 HG LEU A 213 -3.628 -1.083 -3.853 1.00 73.20 H new ATOM 0 HD11 LEU A 213 -4.989 0.607 -2.679 1.00 34.44 H new ATOM 0 HD12 LEU A 213 -3.337 0.517 -2.023 1.00 34.44 H new ATOM 0 HD13 LEU A 213 -3.795 1.857 -3.101 1.00 34.44 H new ATOM 0 HD21 LEU A 213 -5.420 0.097 -5.063 1.00 2.22 H new ATOM 0 HD22 LEU A 213 -4.248 1.326 -5.594 1.00 2.22 H new ATOM 0 HD23 LEU A 213 -4.081 -0.359 -6.143 1.00 2.22 H new ATOM 668 N PHE A 214 0.284 0.966 -6.420 1.00 33.31 N ATOM 669 CA PHE A 214 1.653 1.484 -6.532 1.00 24.13 C ATOM 670 C PHE A 214 1.716 2.937 -6.046 1.00 73.34 C ATOM 671 O PHE A 214 1.035 3.806 -6.582 1.00 65.41 O ATOM 672 CB PHE A 214 2.157 1.379 -7.980 1.00 15.04 C ATOM 673 CG PHE A 214 3.645 1.615 -8.122 1.00 10.13 C ATOM 674 CD1 PHE A 214 4.541 0.561 -7.996 1.00 11.23 C ATOM 675 CD2 PHE A 214 4.149 2.886 -8.373 1.00 65.24 C ATOM 676 CE1 PHE A 214 5.902 0.769 -8.117 1.00 15.22 C ATOM 677 CE2 PHE A 214 5.509 3.097 -8.496 1.00 72.42 C ATOM 678 CZ PHE A 214 6.386 2.038 -8.367 1.00 72.41 C ATOM 0 H PHE A 214 -0.427 1.556 -6.853 1.00 33.31 H new ATOM 0 HA PHE A 214 2.302 0.878 -5.900 1.00 24.13 H new ATOM 0 HB2 PHE A 214 1.916 0.390 -8.369 1.00 15.04 H new ATOM 0 HB3 PHE A 214 1.622 2.103 -8.595 1.00 15.04 H new ATOM 0 HD1 PHE A 214 4.169 -0.434 -7.801 1.00 11.23 H new ATOM 0 HD2 PHE A 214 3.469 3.719 -8.473 1.00 65.24 H new ATOM 0 HE1 PHE A 214 6.586 -0.060 -8.016 1.00 15.22 H new ATOM 0 HE2 PHE A 214 5.886 4.090 -8.693 1.00 72.42 H new ATOM 0 HZ PHE A 214 7.449 2.202 -8.462 1.00 72.41 H new ATOM 688 N LEU A 215 2.538 3.191 -5.031 1.00 72.15 N ATOM 689 CA LEU A 215 2.641 4.521 -4.414 1.00 2.44 C ATOM 690 C LEU A 215 3.935 5.239 -4.829 1.00 74.34 C ATOM 691 O LEU A 215 4.940 4.598 -5.142 1.00 45.22 O ATOM 692 CB LEU A 215 2.608 4.387 -2.887 1.00 62.51 C ATOM 693 CG LEU A 215 1.376 3.667 -2.313 1.00 62.04 C ATOM 694 CD1 LEU A 215 1.532 3.442 -0.812 1.00 14.41 C ATOM 695 CD2 LEU A 215 0.099 4.455 -2.607 1.00 22.10 C ATOM 0 H LEU A 215 3.149 2.490 -4.612 1.00 72.15 H new ATOM 0 HA LEU A 215 1.794 5.114 -4.760 1.00 2.44 H new ATOM 0 HB2 LEU A 215 3.502 3.852 -2.567 1.00 62.51 H new ATOM 0 HB3 LEU A 215 2.660 5.385 -2.451 1.00 62.51 H new ATOM 0 HG LEU A 215 1.297 2.695 -2.799 1.00 62.04 H new ATOM 0 HD11 LEU A 215 0.649 2.931 -0.427 1.00 14.41 H new ATOM 0 HD12 LEU A 215 2.415 2.831 -0.626 1.00 14.41 H new ATOM 0 HD13 LEU A 215 1.643 4.403 -0.310 1.00 14.41 H new ATOM 0 HD21 LEU A 215 -0.759 3.926 -2.191 1.00 22.10 H new ATOM 0 HD22 LEU A 215 0.170 5.444 -2.154 1.00 22.10 H new ATOM 0 HD23 LEU A 215 -0.025 4.557 -3.685 1.00 22.10 H new ATOM 707 N LYS A 216 3.909 6.571 -4.820 1.00 61.01 N ATOM 708 CA LYS A 216 5.107 7.368 -5.114 1.00 3.15 C ATOM 709 C LYS A 216 5.194 8.615 -4.222 1.00 52.45 C ATOM 710 O LYS A 216 4.179 9.152 -3.771 1.00 15.23 O ATOM 711 CB LYS A 216 5.137 7.799 -6.587 1.00 34.55 C ATOM 712 CG LYS A 216 4.121 8.884 -6.930 1.00 24.02 C ATOM 713 CD LYS A 216 4.272 9.371 -8.367 1.00 62.30 C ATOM 714 CE LYS A 216 3.355 10.552 -8.656 1.00 61.11 C ATOM 715 NZ LYS A 216 3.458 11.005 -10.067 1.00 63.14 N ATOM 0 H LYS A 216 3.076 7.123 -4.614 1.00 61.01 H new ATOM 0 HA LYS A 216 5.966 6.729 -4.907 1.00 3.15 H new ATOM 0 HB2 LYS A 216 6.136 8.160 -6.830 1.00 34.55 H new ATOM 0 HB3 LYS A 216 4.951 6.928 -7.215 1.00 34.55 H new ATOM 0 HG2 LYS A 216 3.113 8.497 -6.782 1.00 24.02 H new ATOM 0 HG3 LYS A 216 4.243 9.725 -6.247 1.00 24.02 H new ATOM 0 HD2 LYS A 216 5.307 9.660 -8.547 1.00 62.30 H new ATOM 0 HD3 LYS A 216 4.045 8.556 -9.054 1.00 62.30 H new ATOM 0 HE2 LYS A 216 2.324 10.272 -8.440 1.00 61.11 H new ATOM 0 HE3 LYS A 216 3.607 11.378 -7.991 1.00 61.11 H new ATOM 0 HZ1 LYS A 216 2.818 11.810 -10.221 1.00 63.14 H new ATOM 0 HZ2 LYS A 216 4.436 11.297 -10.267 1.00 63.14 H new ATOM 0 HZ3 LYS A 216 3.193 10.225 -10.702 1.00 63.14 H new ATOM 729 N ASP A 217 6.419 9.066 -3.985 1.00 5.44 N ATOM 730 CA ASP A 217 6.685 10.289 -3.230 1.00 33.32 C ATOM 731 C ASP A 217 8.053 10.867 -3.639 1.00 33.14 C ATOM 732 O ASP A 217 8.836 10.202 -4.322 1.00 45.34 O ATOM 733 CB ASP A 217 6.644 9.994 -1.721 1.00 71.12 C ATOM 734 CG ASP A 217 6.944 11.220 -0.872 1.00 53.44 C ATOM 735 OD1 ASP A 217 6.055 12.077 -0.716 1.00 51.31 O ATOM 736 OD2 ASP A 217 8.083 11.339 -0.377 1.00 14.20 O ATOM 0 H ASP A 217 7.262 8.593 -4.312 1.00 5.44 H new ATOM 0 HA ASP A 217 5.916 11.028 -3.455 1.00 33.32 H new ATOM 0 HB2 ASP A 217 5.659 9.608 -1.458 1.00 71.12 H new ATOM 0 HB3 ASP A 217 7.366 9.211 -1.489 1.00 71.12 H new ATOM 741 N ASP A 218 8.348 12.097 -3.228 1.00 45.15 N ATOM 742 CA ASP A 218 9.627 12.738 -3.556 1.00 31.25 C ATOM 743 C ASP A 218 10.825 11.958 -2.984 1.00 2.44 C ATOM 744 O ASP A 218 11.960 12.106 -3.446 1.00 32.40 O ATOM 745 CB ASP A 218 9.637 14.174 -3.036 1.00 30.50 C ATOM 746 CG ASP A 218 8.521 15.002 -3.643 1.00 12.22 C ATOM 747 OD1 ASP A 218 8.640 15.388 -4.826 1.00 73.40 O ATOM 748 OD2 ASP A 218 7.520 15.270 -2.944 1.00 22.14 O ATOM 0 H ASP A 218 7.721 12.674 -2.667 1.00 45.15 H new ATOM 0 HA ASP A 218 9.728 12.742 -4.641 1.00 31.25 H new ATOM 0 HB2 ASP A 218 9.536 14.168 -1.951 1.00 30.50 H new ATOM 0 HB3 ASP A 218 10.597 14.636 -3.264 1.00 30.50 H new ATOM 753 N THR A 219 10.565 11.124 -1.983 1.00 62.12 N ATOM 754 CA THR A 219 11.618 10.325 -1.340 1.00 70.44 C ATOM 755 C THR A 219 11.799 8.942 -1.992 1.00 41.12 C ATOM 756 O THR A 219 12.723 8.203 -1.641 1.00 12.05 O ATOM 757 CB THR A 219 11.321 10.130 0.164 1.00 62.31 C ATOM 758 OG1 THR A 219 10.083 9.419 0.339 1.00 51.22 O ATOM 759 CG2 THR A 219 11.250 11.474 0.884 1.00 42.45 C ATOM 0 H THR A 219 9.633 10.979 -1.594 1.00 62.12 H new ATOM 0 HA THR A 219 12.543 10.887 -1.471 1.00 70.44 H new ATOM 0 HB THR A 219 12.134 9.547 0.596 1.00 62.31 H new ATOM 0 HG1 THR A 219 9.332 10.013 0.130 1.00 51.22 H new ATOM 0 HG21 THR A 219 11.040 11.310 1.941 1.00 42.45 H new ATOM 0 HG22 THR A 219 12.203 11.993 0.780 1.00 42.45 H new ATOM 0 HG23 THR A 219 10.457 12.080 0.446 1.00 42.45 H new ATOM 767 N GLY A 220 10.929 8.590 -2.939 1.00 3.02 N ATOM 768 CA GLY A 220 11.021 7.282 -3.588 1.00 75.43 C ATOM 769 C GLY A 220 9.674 6.734 -4.054 1.00 52.34 C ATOM 770 O GLY A 220 8.644 7.393 -3.917 1.00 3.43 O ATOM 0 H GLY A 220 10.165 9.180 -3.269 1.00 3.02 H new ATOM 0 HA2 GLY A 220 11.689 7.358 -4.446 1.00 75.43 H new ATOM 0 HA3 GLY A 220 11.472 6.573 -2.894 1.00 75.43 H new ATOM 774 N SER A 221 9.687 5.529 -4.625 1.00 22.01 N ATOM 775 CA SER A 221 8.457 4.856 -5.082 1.00 51.05 C ATOM 776 C SER A 221 8.352 3.437 -4.497 1.00 45.31 C ATOM 777 O SER A 221 9.355 2.734 -4.369 1.00 52.34 O ATOM 778 CB SER A 221 8.418 4.794 -6.618 1.00 60.44 C ATOM 779 OG SER A 221 9.572 4.149 -7.141 1.00 53.42 O ATOM 0 H SER A 221 10.539 4.991 -4.786 1.00 22.01 H new ATOM 0 HA SER A 221 7.606 5.438 -4.727 1.00 51.05 H new ATOM 0 HB2 SER A 221 7.524 4.260 -6.939 1.00 60.44 H new ATOM 0 HB3 SER A 221 8.349 5.804 -7.023 1.00 60.44 H new ATOM 0 HG SER A 221 9.517 4.123 -8.119 1.00 53.42 H new ATOM 785 N ILE A 222 7.135 3.011 -4.158 1.00 34.43 N ATOM 786 CA ILE A 222 6.916 1.715 -3.491 1.00 73.14 C ATOM 787 C ILE A 222 5.605 1.057 -3.975 1.00 44.20 C ATOM 788 O ILE A 222 4.772 1.712 -4.592 1.00 22.14 O ATOM 789 CB ILE A 222 6.870 1.900 -1.943 1.00 12.41 C ATOM 790 CG1 ILE A 222 7.055 0.557 -1.211 1.00 73.31 C ATOM 791 CG2 ILE A 222 5.566 2.570 -1.509 1.00 33.43 C ATOM 792 CD1 ILE A 222 8.425 -0.056 -1.415 1.00 45.31 C ATOM 0 H ILE A 222 6.281 3.541 -4.332 1.00 34.43 H new ATOM 0 HA ILE A 222 7.749 1.062 -3.750 1.00 73.14 H new ATOM 0 HB ILE A 222 7.700 2.551 -1.668 1.00 12.41 H new ATOM 0 HG12 ILE A 222 6.887 0.707 -0.144 1.00 73.31 H new ATOM 0 HG13 ILE A 222 6.296 -0.145 -1.557 1.00 73.31 H new ATOM 0 HG21 ILE A 222 5.560 2.687 -0.425 1.00 33.43 H new ATOM 0 HG22 ILE A 222 5.486 3.550 -1.980 1.00 33.43 H new ATOM 0 HG23 ILE A 222 4.721 1.952 -1.812 1.00 33.43 H new ATOM 0 HD11 ILE A 222 8.486 -0.999 -0.872 1.00 45.31 H new ATOM 0 HD12 ILE A 222 8.588 -0.238 -2.477 1.00 45.31 H new ATOM 0 HD13 ILE A 222 9.188 0.627 -1.043 1.00 45.31 H new ATOM 804 N ARG A 223 5.427 -0.242 -3.711 1.00 44.21 N ATOM 805 CA ARG A 223 4.173 -0.932 -4.072 1.00 52.24 C ATOM 806 C ARG A 223 3.382 -1.324 -2.811 1.00 74.04 C ATOM 807 O ARG A 223 3.957 -1.794 -1.828 1.00 4.13 O ATOM 808 CB ARG A 223 4.432 -2.176 -4.953 1.00 11.24 C ATOM 809 CG ARG A 223 5.151 -3.333 -4.253 1.00 42.51 C ATOM 810 CD ARG A 223 6.634 -3.052 -4.036 1.00 71.30 C ATOM 811 NE ARG A 223 7.423 -3.181 -5.262 1.00 51.43 N ATOM 812 CZ ARG A 223 7.809 -2.181 -6.007 1.00 45.41 C ATOM 813 NH1 ARG A 223 7.392 -0.980 -5.769 1.00 75.21 N ATOM 814 NH2 ARG A 223 8.590 -2.395 -7.012 1.00 41.42 N ATOM 0 H ARG A 223 6.121 -0.834 -3.255 1.00 44.21 H new ATOM 0 HA ARG A 223 3.577 -0.231 -4.657 1.00 52.24 H new ATOM 0 HB2 ARG A 223 3.476 -2.539 -5.331 1.00 11.24 H new ATOM 0 HB3 ARG A 223 5.022 -1.873 -5.818 1.00 11.24 H new ATOM 0 HG2 ARG A 223 4.676 -3.523 -3.291 1.00 42.51 H new ATOM 0 HG3 ARG A 223 5.039 -4.239 -4.848 1.00 42.51 H new ATOM 0 HD2 ARG A 223 6.753 -2.045 -3.637 1.00 71.30 H new ATOM 0 HD3 ARG A 223 7.023 -3.740 -3.285 1.00 71.30 H new ATOM 0 HE ARG A 223 7.691 -4.120 -5.556 1.00 51.43 H new ATOM 0 HH11 ARG A 223 6.754 -0.806 -4.992 1.00 75.21 H new ATOM 0 HH12 ARG A 223 7.701 -0.207 -6.358 1.00 75.21 H new ATOM 0 HH21 ARG A 223 8.903 -3.343 -7.222 1.00 41.42 H new ATOM 0 HH22 ARG A 223 8.894 -1.616 -7.597 1.00 41.42 H new ATOM 828 N GLY A 224 2.064 -1.120 -2.848 1.00 24.21 N ATOM 829 CA GLY A 224 1.216 -1.400 -1.691 1.00 63.31 C ATOM 830 C GLY A 224 0.334 -2.631 -1.876 1.00 54.04 C ATOM 831 O GLY A 224 -0.340 -2.778 -2.899 1.00 75.11 O ATOM 0 H GLY A 224 1.564 -0.764 -3.663 1.00 24.21 H new ATOM 0 HA2 GLY A 224 1.846 -1.541 -0.813 1.00 63.31 H new ATOM 0 HA3 GLY A 224 0.584 -0.534 -1.494 1.00 63.31 H new ATOM 835 N THR A 225 0.331 -3.514 -0.880 1.00 24.44 N ATOM 836 CA THR A 225 -0.435 -4.771 -0.949 1.00 44.35 C ATOM 837 C THR A 225 -1.676 -4.735 -0.035 1.00 51.43 C ATOM 838 O THR A 225 -1.553 -4.725 1.189 1.00 73.32 O ATOM 839 CB THR A 225 0.454 -5.978 -0.549 1.00 70.33 C ATOM 840 OG1 THR A 225 1.598 -6.060 -1.412 1.00 44.43 O ATOM 841 CG2 THR A 225 -0.320 -7.288 -0.625 1.00 74.14 C ATOM 0 H THR A 225 0.850 -3.388 -0.011 1.00 24.44 H new ATOM 0 HA THR A 225 -0.766 -4.884 -1.981 1.00 44.35 H new ATOM 0 HB THR A 225 0.776 -5.821 0.480 1.00 70.33 H new ATOM 0 HG1 THR A 225 2.345 -6.469 -0.927 1.00 44.43 H new ATOM 0 HG21 THR A 225 0.332 -8.113 -0.339 1.00 74.14 H new ATOM 0 HG22 THR A 225 -1.172 -7.247 0.053 1.00 74.14 H new ATOM 0 HG23 THR A 225 -0.674 -7.443 -1.644 1.00 74.14 H new ATOM 849 N LEU A 226 -2.872 -4.721 -0.637 1.00 11.10 N ATOM 850 CA LEU A 226 -4.137 -4.690 0.124 1.00 14.32 C ATOM 851 C LEU A 226 -4.773 -6.089 0.246 1.00 31.54 C ATOM 852 O LEU A 226 -5.282 -6.633 -0.736 1.00 12.01 O ATOM 853 CB LEU A 226 -5.140 -3.734 -0.546 1.00 0.44 C ATOM 854 CG LEU A 226 -4.769 -2.242 -0.521 1.00 12.33 C ATOM 855 CD1 LEU A 226 -5.866 -1.410 -1.177 1.00 24.11 C ATOM 856 CD2 LEU A 226 -4.521 -1.766 0.907 1.00 3.35 C ATOM 0 H LEU A 226 -2.995 -4.731 -1.650 1.00 11.10 H new ATOM 0 HA LEU A 226 -3.898 -4.336 1.127 1.00 14.32 H new ATOM 0 HB2 LEU A 226 -5.265 -4.040 -1.585 1.00 0.44 H new ATOM 0 HB3 LEU A 226 -6.108 -3.856 -0.060 1.00 0.44 H new ATOM 0 HG LEU A 226 -3.847 -2.112 -1.087 1.00 12.33 H new ATOM 0 HD11 LEU A 226 -5.588 -0.356 -1.151 1.00 24.11 H new ATOM 0 HD12 LEU A 226 -5.993 -1.727 -2.212 1.00 24.11 H new ATOM 0 HD13 LEU A 226 -6.802 -1.552 -0.637 1.00 24.11 H new ATOM 0 HD21 LEU A 226 -4.260 -0.708 0.898 1.00 3.35 H new ATOM 0 HD22 LEU A 226 -5.423 -1.912 1.501 1.00 3.35 H new ATOM 0 HD23 LEU A 226 -3.702 -2.338 1.344 1.00 3.35 H new ATOM 868 N TRP A 227 -4.753 -6.655 1.455 1.00 33.50 N ATOM 869 CA TRP A 227 -5.357 -7.976 1.714 1.00 75.10 C ATOM 870 C TRP A 227 -6.814 -7.861 2.214 1.00 12.44 C ATOM 871 O TRP A 227 -7.253 -6.797 2.661 1.00 31.15 O ATOM 872 CB TRP A 227 -4.540 -8.745 2.767 1.00 2.02 C ATOM 873 CG TRP A 227 -3.107 -9.007 2.386 1.00 43.31 C ATOM 874 CD1 TRP A 227 -2.004 -8.317 2.805 1.00 22.00 C ATOM 875 CD2 TRP A 227 -2.625 -10.042 1.518 1.00 11.01 C ATOM 876 NE1 TRP A 227 -0.869 -8.863 2.257 1.00 54.04 N ATOM 877 CE2 TRP A 227 -1.225 -9.921 1.460 1.00 40.34 C ATOM 878 CE3 TRP A 227 -3.242 -11.058 0.783 1.00 3.51 C ATOM 879 CZ2 TRP A 227 -0.432 -10.780 0.704 1.00 1.14 C ATOM 880 CZ3 TRP A 227 -2.453 -11.910 0.032 1.00 4.12 C ATOM 881 CH2 TRP A 227 -1.062 -11.764 -0.005 1.00 51.01 C ATOM 0 H TRP A 227 -4.326 -6.223 2.275 1.00 33.50 H new ATOM 0 HA TRP A 227 -5.354 -8.512 0.765 1.00 75.10 H new ATOM 0 HB2 TRP A 227 -4.556 -8.183 3.701 1.00 2.02 H new ATOM 0 HB3 TRP A 227 -5.030 -9.699 2.961 1.00 2.02 H new ATOM 0 HD1 TRP A 227 -2.022 -7.466 3.470 1.00 22.00 H new ATOM 0 HE1 TRP A 227 0.084 -8.535 2.417 1.00 54.04 H new ATOM 0 HE3 TRP A 227 -4.315 -11.176 0.801 1.00 3.51 H new ATOM 0 HZ2 TRP A 227 0.642 -10.673 0.679 1.00 1.14 H new ATOM 0 HZ3 TRP A 227 -2.919 -12.702 -0.536 1.00 4.12 H new ATOM 0 HH2 TRP A 227 -0.474 -12.442 -0.606 1.00 51.01 H new ATOM 892 N ASN A 228 -7.561 -8.969 2.118 1.00 51.33 N ATOM 893 CA ASN A 228 -8.892 -9.086 2.739 1.00 3.31 C ATOM 894 C ASN A 228 -9.857 -7.979 2.236 1.00 31.24 C ATOM 895 O ASN A 228 -9.939 -7.729 1.032 1.00 74.51 O ATOM 896 CB ASN A 228 -8.728 -9.073 4.276 1.00 51.43 C ATOM 897 CG ASN A 228 -10.004 -9.411 5.032 1.00 51.24 C ATOM 898 OD1 ASN A 228 -10.878 -10.115 4.532 1.00 5.32 O ATOM 899 ND2 ASN A 228 -10.125 -8.903 6.243 1.00 31.52 N ATOM 0 H ASN A 228 -7.265 -9.804 1.613 1.00 51.33 H new ATOM 0 HA ASN A 228 -9.349 -10.031 2.445 1.00 3.31 H new ATOM 0 HB2 ASN A 228 -7.952 -9.785 4.555 1.00 51.43 H new ATOM 0 HB3 ASN A 228 -8.383 -8.087 4.587 1.00 51.43 H new ATOM 0 HD21 ASN A 228 -10.963 -9.091 6.793 1.00 31.52 H new ATOM 0 HD22 ASN A 228 -9.381 -8.322 6.629 1.00 31.52 H new ATOM 906 N GLU A 229 -10.591 -7.325 3.147 1.00 74.24 N ATOM 907 CA GLU A 229 -11.569 -6.295 2.771 1.00 24.14 C ATOM 908 C GLU A 229 -10.908 -5.128 2.026 1.00 53.33 C ATOM 909 O GLU A 229 -11.532 -4.484 1.178 1.00 12.24 O ATOM 910 CB GLU A 229 -12.289 -5.773 4.024 1.00 45.00 C ATOM 911 CG GLU A 229 -11.347 -5.222 5.092 1.00 24.34 C ATOM 912 CD GLU A 229 -12.090 -4.714 6.315 1.00 73.33 C ATOM 913 OE1 GLU A 229 -12.721 -5.535 7.014 1.00 64.22 O ATOM 914 OE2 GLU A 229 -12.070 -3.491 6.572 1.00 74.21 O ATOM 0 H GLU A 229 -10.526 -7.492 4.151 1.00 74.24 H new ATOM 0 HA GLU A 229 -12.292 -6.755 2.097 1.00 24.14 H new ATOM 0 HB2 GLU A 229 -12.988 -4.990 3.730 1.00 45.00 H new ATOM 0 HB3 GLU A 229 -12.879 -6.581 4.456 1.00 45.00 H new ATOM 0 HG2 GLU A 229 -10.648 -6.002 5.393 1.00 24.34 H new ATOM 0 HG3 GLU A 229 -10.755 -4.411 4.667 1.00 24.34 H new ATOM 921 N LEU A 230 -9.634 -4.876 2.326 1.00 22.01 N ATOM 922 CA LEU A 230 -8.892 -3.788 1.688 1.00 21.43 C ATOM 923 C LEU A 230 -8.803 -3.992 0.166 1.00 12.23 C ATOM 924 O LEU A 230 -8.513 -3.056 -0.583 1.00 43.00 O ATOM 925 CB LEU A 230 -7.489 -3.663 2.295 1.00 52.11 C ATOM 926 CG LEU A 230 -7.444 -3.404 3.810 1.00 75.10 C ATOM 927 CD1 LEU A 230 -6.003 -3.216 4.282 1.00 13.34 C ATOM 928 CD2 LEU A 230 -8.299 -2.193 4.180 1.00 25.23 C ATOM 0 H LEU A 230 -9.094 -5.410 3.007 1.00 22.01 H new ATOM 0 HA LEU A 230 -9.435 -2.861 1.872 1.00 21.43 H new ATOM 0 HB2 LEU A 230 -6.938 -4.579 2.084 1.00 52.11 H new ATOM 0 HB3 LEU A 230 -6.964 -2.852 1.790 1.00 52.11 H new ATOM 0 HG LEU A 230 -7.857 -4.276 4.317 1.00 75.10 H new ATOM 0 HD11 LEU A 230 -5.993 -3.034 5.357 1.00 13.34 H new ATOM 0 HD12 LEU A 230 -5.427 -4.115 4.061 1.00 13.34 H new ATOM 0 HD13 LEU A 230 -5.559 -2.365 3.766 1.00 13.34 H new ATOM 0 HD21 LEU A 230 -8.252 -2.029 5.257 1.00 25.23 H new ATOM 0 HD22 LEU A 230 -7.923 -1.311 3.662 1.00 25.23 H new ATOM 0 HD23 LEU A 230 -9.333 -2.374 3.886 1.00 25.23 H new ATOM 940 N ALA A 231 -9.066 -5.214 -0.288 1.00 72.01 N ATOM 941 CA ALA A 231 -9.104 -5.510 -1.717 1.00 61.44 C ATOM 942 C ALA A 231 -10.253 -4.762 -2.408 1.00 30.32 C ATOM 943 O ALA A 231 -10.100 -4.272 -3.527 1.00 5.32 O ATOM 944 CB ALA A 231 -9.230 -7.006 -1.942 1.00 73.11 C ATOM 0 H ALA A 231 -9.256 -6.016 0.313 1.00 72.01 H new ATOM 0 HA ALA A 231 -8.169 -5.167 -2.159 1.00 61.44 H new ATOM 0 HB1 ALA A 231 -9.257 -7.212 -3.012 1.00 73.11 H new ATOM 0 HB2 ALA A 231 -8.375 -7.514 -1.496 1.00 73.11 H new ATOM 0 HB3 ALA A 231 -10.148 -7.367 -1.480 1.00 73.11 H new ATOM 950 N ASP A 232 -11.391 -4.647 -1.726 1.00 33.43 N ATOM 951 CA ASP A 232 -12.555 -3.941 -2.278 1.00 14.10 C ATOM 952 C ASP A 232 -12.577 -2.471 -1.818 1.00 22.31 C ATOM 953 O ASP A 232 -13.295 -1.644 -2.381 1.00 73.52 O ATOM 954 CB ASP A 232 -13.847 -4.655 -1.863 1.00 11.35 C ATOM 955 CG ASP A 232 -14.985 -4.405 -2.842 1.00 51.23 C ATOM 956 OD1 ASP A 232 -15.721 -3.412 -2.680 1.00 15.44 O ATOM 957 OD2 ASP A 232 -15.137 -5.208 -3.793 1.00 4.33 O ATOM 0 H ASP A 232 -11.536 -5.031 -0.792 1.00 33.43 H new ATOM 0 HA ASP A 232 -12.481 -3.950 -3.365 1.00 14.10 H new ATOM 0 HB2 ASP A 232 -13.661 -5.727 -1.792 1.00 11.35 H new ATOM 0 HB3 ASP A 232 -14.144 -4.317 -0.870 1.00 11.35 H new ATOM 962 N PHE A 233 -11.786 -2.159 -0.785 1.00 53.13 N ATOM 963 CA PHE A 233 -11.639 -0.781 -0.282 1.00 44.11 C ATOM 964 C PHE A 233 -11.399 0.216 -1.429 1.00 15.12 C ATOM 965 O PHE A 233 -10.496 0.021 -2.255 1.00 61.11 O ATOM 966 CB PHE A 233 -10.479 -0.718 0.725 1.00 33.20 C ATOM 967 CG PHE A 233 -10.218 0.657 1.300 1.00 55.51 C ATOM 968 CD1 PHE A 233 -10.888 1.091 2.436 1.00 4.25 C ATOM 969 CD2 PHE A 233 -9.293 1.511 0.708 1.00 42.33 C ATOM 970 CE1 PHE A 233 -10.648 2.347 2.965 1.00 13.35 C ATOM 971 CE2 PHE A 233 -9.051 2.765 1.236 1.00 51.24 C ATOM 972 CZ PHE A 233 -9.727 3.183 2.365 1.00 24.12 C ATOM 0 H PHE A 233 -11.232 -2.847 -0.275 1.00 53.13 H new ATOM 0 HA PHE A 233 -12.568 -0.499 0.213 1.00 44.11 H new ATOM 0 HB2 PHE A 233 -10.688 -1.406 1.544 1.00 33.20 H new ATOM 0 HB3 PHE A 233 -9.571 -1.071 0.236 1.00 33.20 H new ATOM 0 HD1 PHE A 233 -11.606 0.440 2.913 1.00 4.25 H new ATOM 0 HD2 PHE A 233 -8.758 1.190 -0.174 1.00 42.33 H new ATOM 0 HE1 PHE A 233 -11.180 2.673 3.846 1.00 13.35 H new ATOM 0 HE2 PHE A 233 -8.332 3.419 0.765 1.00 51.24 H new ATOM 0 HZ PHE A 233 -9.536 4.162 2.778 1.00 24.12 H new ATOM 982 N GLU A 234 -12.204 1.280 -1.462 1.00 11.43 N ATOM 983 CA GLU A 234 -12.160 2.264 -2.551 1.00 63.41 C ATOM 984 C GLU A 234 -10.882 3.120 -2.525 1.00 51.31 C ATOM 985 O GLU A 234 -10.605 3.826 -1.555 1.00 74.11 O ATOM 986 CB GLU A 234 -13.396 3.177 -2.494 1.00 74.12 C ATOM 987 CG GLU A 234 -13.431 4.232 -3.600 1.00 25.41 C ATOM 988 CD GLU A 234 -14.645 5.146 -3.513 1.00 65.32 C ATOM 989 OE1 GLU A 234 -15.706 4.788 -4.067 1.00 71.45 O ATOM 990 OE2 GLU A 234 -14.546 6.229 -2.896 1.00 13.03 O ATOM 0 H GLU A 234 -12.899 1.485 -0.744 1.00 11.43 H new ATOM 0 HA GLU A 234 -12.156 1.701 -3.484 1.00 63.41 H new ATOM 0 HB2 GLU A 234 -14.294 2.563 -2.561 1.00 74.12 H new ATOM 0 HB3 GLU A 234 -13.423 3.677 -1.526 1.00 74.12 H new ATOM 0 HG2 GLU A 234 -12.525 4.835 -3.548 1.00 25.41 H new ATOM 0 HG3 GLU A 234 -13.427 3.734 -4.570 1.00 25.41 H new ATOM 997 N VAL A 235 -10.117 3.047 -3.610 1.00 23.12 N ATOM 998 CA VAL A 235 -8.957 3.917 -3.822 1.00 62.04 C ATOM 999 C VAL A 235 -8.843 4.291 -5.310 1.00 73.52 C ATOM 1000 O VAL A 235 -8.982 3.439 -6.188 1.00 50.53 O ATOM 1001 CB VAL A 235 -7.642 3.256 -3.335 1.00 24.32 C ATOM 1002 CG1 VAL A 235 -7.380 1.940 -4.066 1.00 32.21 C ATOM 1003 CG2 VAL A 235 -6.460 4.214 -3.487 1.00 33.42 C ATOM 0 H VAL A 235 -10.281 2.385 -4.368 1.00 23.12 H new ATOM 0 HA VAL A 235 -9.109 4.820 -3.231 1.00 62.04 H new ATOM 0 HB VAL A 235 -7.756 3.028 -2.275 1.00 24.32 H new ATOM 0 HG11 VAL A 235 -6.451 1.501 -3.703 1.00 32.21 H new ATOM 0 HG12 VAL A 235 -8.204 1.251 -3.881 1.00 32.21 H new ATOM 0 HG13 VAL A 235 -7.298 2.128 -5.136 1.00 32.21 H new ATOM 0 HG21 VAL A 235 -5.549 3.727 -3.138 1.00 33.42 H new ATOM 0 HG22 VAL A 235 -6.346 4.488 -4.536 1.00 33.42 H new ATOM 0 HG23 VAL A 235 -6.641 5.111 -2.895 1.00 33.42 H new ATOM 1013 N LYS A 236 -8.612 5.567 -5.588 1.00 4.24 N ATOM 1014 CA LYS A 236 -8.629 6.078 -6.964 1.00 63.52 C ATOM 1015 C LYS A 236 -7.215 6.231 -7.545 1.00 50.35 C ATOM 1016 O LYS A 236 -6.247 6.468 -6.816 1.00 73.35 O ATOM 1017 CB LYS A 236 -9.348 7.432 -6.977 1.00 32.21 C ATOM 1018 CG LYS A 236 -10.743 7.389 -6.358 1.00 63.24 C ATOM 1019 CD LYS A 236 -11.314 8.787 -6.146 1.00 30.41 C ATOM 1020 CE LYS A 236 -12.650 8.742 -5.415 1.00 11.04 C ATOM 1021 NZ LYS A 236 -13.708 8.078 -6.220 1.00 0.11 N ATOM 0 H LYS A 236 -8.409 6.274 -4.881 1.00 4.24 H new ATOM 0 HA LYS A 236 -9.155 5.357 -7.590 1.00 63.52 H new ATOM 0 HB2 LYS A 236 -8.743 8.161 -6.438 1.00 32.21 H new ATOM 0 HB3 LYS A 236 -9.427 7.782 -8.006 1.00 32.21 H new ATOM 0 HG2 LYS A 236 -11.410 6.819 -7.005 1.00 63.24 H new ATOM 0 HG3 LYS A 236 -10.700 6.865 -5.403 1.00 63.24 H new ATOM 0 HD2 LYS A 236 -10.606 9.387 -5.575 1.00 30.41 H new ATOM 0 HD3 LYS A 236 -11.443 9.278 -7.110 1.00 30.41 H new ATOM 0 HE2 LYS A 236 -12.528 8.212 -4.471 1.00 11.04 H new ATOM 0 HE3 LYS A 236 -12.964 9.757 -5.172 1.00 11.04 H new ATOM 0 HZ1 LYS A 236 -14.618 8.145 -5.721 1.00 0.11 H new ATOM 0 HZ2 LYS A 236 -13.786 8.546 -7.145 1.00 0.11 H new ATOM 0 HZ3 LYS A 236 -13.462 7.077 -6.358 1.00 0.11 H new ATOM 1035 N LYS A 237 -7.099 6.092 -8.865 1.00 14.01 N ATOM 1036 CA LYS A 237 -5.826 6.327 -9.551 1.00 5.20 C ATOM 1037 C LYS A 237 -5.436 7.811 -9.464 1.00 43.22 C ATOM 1038 O LYS A 237 -6.055 8.664 -10.102 1.00 33.01 O ATOM 1039 CB LYS A 237 -5.904 5.892 -11.022 1.00 25.21 C ATOM 1040 CG LYS A 237 -4.607 6.139 -11.791 1.00 13.24 C ATOM 1041 CD LYS A 237 -4.726 5.776 -13.268 1.00 13.44 C ATOM 1042 CE LYS A 237 -3.424 6.054 -14.017 1.00 44.02 C ATOM 1043 NZ LYS A 237 -3.533 5.747 -15.467 1.00 0.41 N ATOM 0 H LYS A 237 -7.866 5.819 -9.480 1.00 14.01 H new ATOM 0 HA LYS A 237 -5.062 5.728 -9.055 1.00 5.20 H new ATOM 0 HB2 LYS A 237 -6.150 4.831 -11.068 1.00 25.21 H new ATOM 0 HB3 LYS A 237 -6.717 6.429 -11.511 1.00 25.21 H new ATOM 0 HG2 LYS A 237 -4.328 7.189 -11.699 1.00 13.24 H new ATOM 0 HG3 LYS A 237 -3.804 5.556 -11.340 1.00 13.24 H new ATOM 0 HD2 LYS A 237 -4.986 4.722 -13.365 1.00 13.44 H new ATOM 0 HD3 LYS A 237 -5.537 6.347 -13.720 1.00 13.44 H new ATOM 0 HE2 LYS A 237 -3.150 7.101 -13.889 1.00 44.02 H new ATOM 0 HE3 LYS A 237 -2.622 5.459 -13.581 1.00 44.02 H new ATOM 0 HZ1 LYS A 237 -2.626 5.951 -15.934 1.00 0.41 H new ATOM 0 HZ2 LYS A 237 -3.769 4.742 -15.592 1.00 0.41 H new ATOM 0 HZ3 LYS A 237 -4.280 6.333 -15.891 1.00 0.41 H new ATOM 1057 N GLY A 238 -4.415 8.106 -8.670 1.00 42.15 N ATOM 1058 CA GLY A 238 -3.998 9.488 -8.448 1.00 53.53 C ATOM 1059 C GLY A 238 -4.547 10.069 -7.152 1.00 4.25 C ATOM 1060 O GLY A 238 -4.560 11.285 -6.965 1.00 24.13 O ATOM 0 H GLY A 238 -3.861 7.411 -8.170 1.00 42.15 H new ATOM 0 HA2 GLY A 238 -2.909 9.536 -8.430 1.00 53.53 H new ATOM 0 HA3 GLY A 238 -4.330 10.102 -9.285 1.00 53.53 H new ATOM 1064 N ASP A 239 -5.001 9.199 -6.255 1.00 14.44 N ATOM 1065 CA ASP A 239 -5.582 9.623 -4.978 1.00 52.52 C ATOM 1066 C ASP A 239 -4.503 9.712 -3.876 1.00 14.24 C ATOM 1067 O ASP A 239 -3.454 9.071 -3.969 1.00 42.32 O ATOM 1068 CB ASP A 239 -6.678 8.628 -4.581 1.00 52.25 C ATOM 1069 CG ASP A 239 -7.690 9.193 -3.602 1.00 61.25 C ATOM 1070 OD1 ASP A 239 -7.544 10.364 -3.184 1.00 63.05 O ATOM 1071 OD2 ASP A 239 -8.650 8.469 -3.268 1.00 64.10 O ATOM 0 H ASP A 239 -4.979 8.188 -6.387 1.00 14.44 H new ATOM 0 HA ASP A 239 -6.011 10.618 -5.092 1.00 52.52 H new ATOM 0 HB2 ASP A 239 -7.200 8.298 -5.479 1.00 52.25 H new ATOM 0 HB3 ASP A 239 -6.213 7.746 -4.141 1.00 52.25 H new ATOM 1076 N ILE A 240 -4.771 10.507 -2.841 1.00 4.14 N ATOM 1077 CA ILE A 240 -3.832 10.672 -1.724 1.00 34.14 C ATOM 1078 C ILE A 240 -4.184 9.719 -0.569 1.00 2.31 C ATOM 1079 O ILE A 240 -5.148 9.940 0.170 1.00 13.24 O ATOM 1080 CB ILE A 240 -3.825 12.133 -1.207 1.00 62.44 C ATOM 1081 CG1 ILE A 240 -3.571 13.112 -2.366 1.00 21.02 C ATOM 1082 CG2 ILE A 240 -2.769 12.317 -0.115 1.00 2.43 C ATOM 1083 CD1 ILE A 240 -2.247 12.900 -3.069 1.00 72.25 C ATOM 0 H ILE A 240 -5.630 11.049 -2.750 1.00 4.14 H new ATOM 0 HA ILE A 240 -2.837 10.429 -2.097 1.00 34.14 H new ATOM 0 HB ILE A 240 -4.804 12.347 -0.777 1.00 62.44 H new ATOM 0 HG12 ILE A 240 -4.377 13.015 -3.093 1.00 21.02 H new ATOM 0 HG13 ILE A 240 -3.608 14.132 -1.982 1.00 21.02 H new ATOM 0 HG21 ILE A 240 -2.782 13.350 0.233 1.00 2.43 H new ATOM 0 HG22 ILE A 240 -2.988 11.650 0.719 1.00 2.43 H new ATOM 0 HG23 ILE A 240 -1.784 12.082 -0.518 1.00 2.43 H new ATOM 0 HD11 ILE A 240 -2.141 13.628 -3.873 1.00 72.25 H new ATOM 0 HD12 ILE A 240 -1.432 13.026 -2.356 1.00 72.25 H new ATOM 0 HD13 ILE A 240 -2.213 11.893 -3.484 1.00 72.25 H new ATOM 1095 N ALA A 241 -3.395 8.658 -0.412 1.00 34.10 N ATOM 1096 CA ALA A 241 -3.696 7.609 0.568 1.00 71.43 C ATOM 1097 C ALA A 241 -2.664 7.541 1.704 1.00 72.41 C ATOM 1098 O ALA A 241 -1.457 7.450 1.465 1.00 21.42 O ATOM 1099 CB ALA A 241 -3.793 6.257 -0.133 1.00 64.40 C ATOM 0 H ALA A 241 -2.542 8.499 -0.949 1.00 34.10 H new ATOM 0 HA ALA A 241 -4.653 7.862 1.025 1.00 71.43 H new ATOM 0 HB1 ALA A 241 -4.017 5.482 0.600 1.00 64.40 H new ATOM 0 HB2 ALA A 241 -4.587 6.290 -0.879 1.00 64.40 H new ATOM 0 HB3 ALA A 241 -2.845 6.032 -0.621 1.00 64.40 H new ATOM 1105 N GLU A 242 -3.153 7.591 2.941 1.00 2.11 N ATOM 1106 CA GLU A 242 -2.317 7.339 4.115 1.00 21.33 C ATOM 1107 C GLU A 242 -2.278 5.829 4.414 1.00 63.12 C ATOM 1108 O GLU A 242 -3.244 5.252 4.919 1.00 25.45 O ATOM 1109 CB GLU A 242 -2.836 8.133 5.326 1.00 1.32 C ATOM 1110 CG GLU A 242 -2.054 7.870 6.609 1.00 51.14 C ATOM 1111 CD GLU A 242 -2.262 8.941 7.669 1.00 72.22 C ATOM 1112 OE1 GLU A 242 -3.234 8.847 8.448 1.00 21.43 O ATOM 1113 OE2 GLU A 242 -1.443 9.882 7.729 1.00 0.50 O ATOM 0 H GLU A 242 -4.127 7.804 3.158 1.00 2.11 H new ATOM 0 HA GLU A 242 -1.301 7.675 3.909 1.00 21.33 H new ATOM 0 HB2 GLU A 242 -2.794 9.198 5.097 1.00 1.32 H new ATOM 0 HB3 GLU A 242 -3.884 7.883 5.491 1.00 1.32 H new ATOM 0 HG2 GLU A 242 -2.351 6.903 7.016 1.00 51.14 H new ATOM 0 HG3 GLU A 242 -0.992 7.804 6.372 1.00 51.14 H new ATOM 1120 N VAL A 243 -1.161 5.195 4.072 1.00 32.34 N ATOM 1121 CA VAL A 243 -1.046 3.733 4.121 1.00 32.24 C ATOM 1122 C VAL A 243 -0.264 3.242 5.352 1.00 61.35 C ATOM 1123 O VAL A 243 0.904 3.580 5.536 1.00 20.32 O ATOM 1124 CB VAL A 243 -0.362 3.205 2.836 1.00 13.14 C ATOM 1125 CG1 VAL A 243 -0.168 1.692 2.894 1.00 55.11 C ATOM 1126 CG2 VAL A 243 -1.168 3.604 1.600 1.00 13.22 C ATOM 0 H VAL A 243 -0.316 5.670 3.756 1.00 32.34 H new ATOM 0 HA VAL A 243 -2.061 3.341 4.195 1.00 32.24 H new ATOM 0 HB VAL A 243 0.625 3.661 2.767 1.00 13.14 H new ATOM 0 HG11 VAL A 243 0.314 1.352 1.978 1.00 55.11 H new ATOM 0 HG12 VAL A 243 0.458 1.438 3.750 1.00 55.11 H new ATOM 0 HG13 VAL A 243 -1.138 1.205 2.996 1.00 55.11 H new ATOM 0 HG21 VAL A 243 -0.674 3.225 0.705 1.00 13.22 H new ATOM 0 HG22 VAL A 243 -2.170 3.181 1.667 1.00 13.22 H new ATOM 0 HG23 VAL A 243 -1.235 4.691 1.545 1.00 13.22 H new ATOM 1136 N SER A 244 -0.919 2.435 6.181 1.00 41.52 N ATOM 1137 CA SER A 244 -0.280 1.833 7.364 1.00 43.41 C ATOM 1138 C SER A 244 -0.171 0.310 7.220 1.00 34.13 C ATOM 1139 O SER A 244 -1.139 -0.361 6.846 1.00 53.10 O ATOM 1140 CB SER A 244 -1.076 2.170 8.632 1.00 23.10 C ATOM 1141 OG SER A 244 -0.476 1.604 9.788 1.00 44.01 O ATOM 0 H SER A 244 -1.898 2.177 6.061 1.00 41.52 H new ATOM 0 HA SER A 244 0.724 2.249 7.445 1.00 43.41 H new ATOM 0 HB2 SER A 244 -1.139 3.252 8.746 1.00 23.10 H new ATOM 0 HB3 SER A 244 -2.096 1.800 8.532 1.00 23.10 H new ATOM 0 HG SER A 244 0.074 2.280 10.235 1.00 44.01 H new ATOM 1147 N GLY A 245 1.001 -0.242 7.518 1.00 45.25 N ATOM 1148 CA GLY A 245 1.185 -1.681 7.396 1.00 4.21 C ATOM 1149 C GLY A 245 2.596 -2.156 7.728 1.00 43.41 C ATOM 1150 O GLY A 245 3.337 -1.493 8.461 1.00 73.40 O ATOM 0 H GLY A 245 1.821 0.273 7.839 1.00 45.25 H new ATOM 0 HA2 GLY A 245 0.478 -2.185 8.056 1.00 4.21 H new ATOM 0 HA3 GLY A 245 0.941 -1.983 6.378 1.00 4.21 H new ATOM 1154 N TYR A 246 2.959 -3.310 7.176 1.00 13.10 N ATOM 1155 CA TYR A 246 4.248 -3.951 7.452 1.00 21.24 C ATOM 1156 C TYR A 246 5.117 -4.038 6.184 1.00 62.53 C ATOM 1157 O TYR A 246 4.795 -4.766 5.244 1.00 5.33 O ATOM 1158 CB TYR A 246 3.991 -5.355 8.023 1.00 3.51 C ATOM 1159 CG TYR A 246 5.245 -6.127 8.389 1.00 34.41 C ATOM 1160 CD1 TYR A 246 5.909 -5.890 9.589 1.00 31.23 C ATOM 1161 CD2 TYR A 246 5.757 -7.100 7.539 1.00 23.43 C ATOM 1162 CE1 TYR A 246 7.040 -6.604 9.929 1.00 23.52 C ATOM 1163 CE2 TYR A 246 6.888 -7.815 7.874 1.00 52.15 C ATOM 1164 CZ TYR A 246 7.526 -7.564 9.068 1.00 42.21 C ATOM 1165 OH TYR A 246 8.650 -8.280 9.405 1.00 31.15 O ATOM 0 H TYR A 246 2.371 -3.830 6.525 1.00 13.10 H new ATOM 0 HA TYR A 246 4.794 -3.348 8.177 1.00 21.24 H new ATOM 0 HB2 TYR A 246 3.365 -5.263 8.910 1.00 3.51 H new ATOM 0 HB3 TYR A 246 3.425 -5.932 7.292 1.00 3.51 H new ATOM 0 HD1 TYR A 246 5.533 -5.136 10.265 1.00 31.23 H new ATOM 0 HD2 TYR A 246 5.261 -7.300 6.601 1.00 23.43 H new ATOM 0 HE1 TYR A 246 7.542 -6.411 10.866 1.00 23.52 H new ATOM 0 HE2 TYR A 246 7.272 -8.569 7.202 1.00 52.15 H new ATOM 0 HH TYR A 246 8.859 -8.917 8.690 1.00 31.15 H new ATOM 1175 N VAL A 247 6.216 -3.286 6.168 1.00 33.42 N ATOM 1176 CA VAL A 247 7.150 -3.289 5.038 1.00 61.34 C ATOM 1177 C VAL A 247 8.141 -4.459 5.140 1.00 41.34 C ATOM 1178 O VAL A 247 8.923 -4.547 6.089 1.00 32.34 O ATOM 1179 CB VAL A 247 7.943 -1.956 4.964 1.00 14.40 C ATOM 1180 CG1 VAL A 247 8.864 -1.937 3.744 1.00 15.23 C ATOM 1181 CG2 VAL A 247 6.992 -0.762 4.947 1.00 20.55 C ATOM 0 H VAL A 247 6.485 -2.662 6.929 1.00 33.42 H new ATOM 0 HA VAL A 247 6.555 -3.403 4.132 1.00 61.34 H new ATOM 0 HB VAL A 247 8.565 -1.881 5.856 1.00 14.40 H new ATOM 0 HG11 VAL A 247 9.409 -0.993 3.714 1.00 15.23 H new ATOM 0 HG12 VAL A 247 9.572 -2.763 3.810 1.00 15.23 H new ATOM 0 HG13 VAL A 247 8.269 -2.041 2.837 1.00 15.23 H new ATOM 0 HG21 VAL A 247 7.568 0.162 4.895 1.00 20.55 H new ATOM 0 HG22 VAL A 247 6.337 -0.831 4.078 1.00 20.55 H new ATOM 0 HG23 VAL A 247 6.390 -0.763 5.856 1.00 20.55 H new ATOM 1191 N LYS A 248 8.106 -5.351 4.157 1.00 2.13 N ATOM 1192 CA LYS A 248 8.980 -6.527 4.142 1.00 51.42 C ATOM 1193 C LYS A 248 9.597 -6.749 2.756 1.00 73.32 C ATOM 1194 O LYS A 248 9.069 -6.293 1.742 1.00 71.03 O ATOM 1195 CB LYS A 248 8.192 -7.774 4.572 1.00 53.12 C ATOM 1196 CG LYS A 248 6.957 -8.037 3.719 1.00 72.45 C ATOM 1197 CD LYS A 248 6.130 -9.207 4.246 1.00 14.41 C ATOM 1198 CE LYS A 248 4.840 -9.377 3.454 1.00 51.21 C ATOM 1199 NZ LYS A 248 4.007 -10.492 3.976 1.00 60.12 N ATOM 0 H LYS A 248 7.480 -5.285 3.354 1.00 2.13 H new ATOM 0 HA LYS A 248 9.792 -6.350 4.847 1.00 51.42 H new ATOM 0 HB2 LYS A 248 8.848 -8.643 4.525 1.00 53.12 H new ATOM 0 HB3 LYS A 248 7.888 -7.661 5.613 1.00 53.12 H new ATOM 0 HG2 LYS A 248 6.338 -7.140 3.692 1.00 72.45 H new ATOM 0 HG3 LYS A 248 7.263 -8.244 2.694 1.00 72.45 H new ATOM 0 HD2 LYS A 248 6.717 -10.124 4.190 1.00 14.41 H new ATOM 0 HD3 LYS A 248 5.894 -9.043 5.298 1.00 14.41 H new ATOM 0 HE2 LYS A 248 4.268 -8.450 3.490 1.00 51.21 H new ATOM 0 HE3 LYS A 248 5.080 -9.563 2.407 1.00 51.21 H new ATOM 0 HZ1 LYS A 248 3.139 -10.572 3.408 1.00 60.12 H new ATOM 0 HZ2 LYS A 248 4.542 -11.382 3.918 1.00 60.12 H new ATOM 0 HZ3 LYS A 248 3.756 -10.303 4.967 1.00 60.12 H new ATOM 1213 N GLN A 249 10.724 -7.453 2.717 1.00 14.31 N ATOM 1214 CA GLN A 249 11.390 -7.755 1.450 1.00 52.24 C ATOM 1215 C GLN A 249 10.955 -9.120 0.904 1.00 55.22 C ATOM 1216 O GLN A 249 10.915 -10.114 1.634 1.00 12.12 O ATOM 1217 CB GLN A 249 12.913 -7.730 1.611 1.00 11.51 C ATOM 1218 CG GLN A 249 13.656 -7.924 0.293 1.00 22.50 C ATOM 1219 CD GLN A 249 15.161 -7.930 0.451 1.00 45.51 C ATOM 1220 OE1 GLN A 249 15.811 -6.895 0.369 1.00 13.53 O ATOM 1221 NE2 GLN A 249 15.727 -9.096 0.679 1.00 72.00 N ATOM 0 H GLN A 249 11.195 -7.824 3.542 1.00 14.31 H new ATOM 0 HA GLN A 249 11.095 -6.983 0.739 1.00 52.24 H new ATOM 0 HB2 GLN A 249 13.210 -6.779 2.053 1.00 11.51 H new ATOM 0 HB3 GLN A 249 13.212 -8.512 2.309 1.00 11.51 H new ATOM 0 HG2 GLN A 249 13.341 -8.865 -0.159 1.00 22.50 H new ATOM 0 HG3 GLN A 249 13.373 -7.129 -0.396 1.00 22.50 H new ATOM 0 HE21 GLN A 249 15.154 -9.938 0.741 1.00 72.00 H new ATOM 0 HE22 GLN A 249 16.739 -9.158 0.794 1.00 72.00 H new ATOM 1276 N LEU A 254 11.038 -4.610 -2.429 1.00 12.30 N ATOM 1277 CA LEU A 254 10.513 -4.212 -1.114 1.00 73.12 C ATOM 1278 C LEU A 254 9.021 -3.866 -1.220 1.00 70.11 C ATOM 1279 O LEU A 254 8.647 -2.977 -1.979 1.00 11.33 O ATOM 1280 CB LEU A 254 11.280 -2.991 -0.572 1.00 4.13 C ATOM 1281 CG LEU A 254 12.781 -3.205 -0.316 1.00 42.21 C ATOM 1282 CD1 LEU A 254 13.456 -1.893 0.081 1.00 64.30 C ATOM 1283 CD2 LEU A 254 12.997 -4.267 0.757 1.00 13.34 C ATOM 0 HA LEU A 254 10.644 -5.050 -0.429 1.00 73.12 H new ATOM 0 HB2 LEU A 254 11.165 -2.170 -1.279 1.00 4.13 H new ATOM 0 HB3 LEU A 254 10.812 -2.676 0.361 1.00 4.13 H new ATOM 0 HG LEU A 254 13.237 -3.555 -1.242 1.00 42.21 H new ATOM 0 HD11 LEU A 254 14.517 -2.069 0.257 1.00 64.30 H new ATOM 0 HD12 LEU A 254 13.337 -1.165 -0.722 1.00 64.30 H new ATOM 0 HD13 LEU A 254 12.996 -1.508 0.991 1.00 64.30 H new ATOM 0 HD21 LEU A 254 14.065 -4.404 0.924 1.00 13.34 H new ATOM 0 HD22 LEU A 254 12.523 -3.948 1.685 1.00 13.34 H new ATOM 0 HD23 LEU A 254 12.557 -5.209 0.430 1.00 13.34 H new ATOM 1295 N GLU A 255 8.174 -4.557 -0.461 1.00 71.14 N ATOM 1296 CA GLU A 255 6.728 -4.307 -0.506 1.00 32.31 C ATOM 1297 C GLU A 255 6.185 -3.952 0.884 1.00 63.40 C ATOM 1298 O GLU A 255 6.828 -4.213 1.903 1.00 1.40 O ATOM 1299 CB GLU A 255 5.991 -5.530 -1.088 1.00 50.12 C ATOM 1300 CG GLU A 255 5.992 -6.779 -0.198 1.00 74.24 C ATOM 1301 CD GLU A 255 4.738 -6.903 0.667 1.00 71.44 C ATOM 1302 OE1 GLU A 255 3.688 -7.330 0.138 1.00 73.55 O ATOM 1303 OE2 GLU A 255 4.798 -6.582 1.871 1.00 13.01 O ATOM 0 H GLU A 255 8.457 -5.290 0.189 1.00 71.14 H new ATOM 0 HA GLU A 255 6.549 -3.453 -1.159 1.00 32.31 H new ATOM 0 HB2 GLU A 255 4.958 -5.249 -1.290 1.00 50.12 H new ATOM 0 HB3 GLU A 255 6.445 -5.786 -2.045 1.00 50.12 H new ATOM 0 HG2 GLU A 255 6.081 -7.665 -0.827 1.00 74.24 H new ATOM 0 HG3 GLU A 255 6.870 -6.757 0.447 1.00 74.24 H new ATOM 1310 N ILE A 256 5.008 -3.331 0.920 1.00 65.34 N ATOM 1311 CA ILE A 256 4.349 -3.010 2.185 1.00 71.03 C ATOM 1312 C ILE A 256 2.969 -3.680 2.285 1.00 34.23 C ATOM 1313 O ILE A 256 2.000 -3.269 1.636 1.00 63.44 O ATOM 1314 CB ILE A 256 4.217 -1.474 2.396 1.00 3.21 C ATOM 1315 CG1 ILE A 256 3.417 -1.167 3.680 1.00 14.43 C ATOM 1316 CG2 ILE A 256 3.581 -0.799 1.179 1.00 24.51 C ATOM 1317 CD1 ILE A 256 3.263 0.311 3.969 1.00 2.40 C ATOM 0 H ILE A 256 4.492 -3.040 0.090 1.00 65.34 H new ATOM 0 HA ILE A 256 4.984 -3.406 2.978 1.00 71.03 H new ATOM 0 HB ILE A 256 5.220 -1.064 2.513 1.00 3.21 H new ATOM 0 HG12 ILE A 256 2.427 -1.616 3.595 1.00 14.43 H new ATOM 0 HG13 ILE A 256 3.911 -1.643 4.527 1.00 14.43 H new ATOM 0 HG21 ILE A 256 3.503 0.273 1.357 1.00 24.51 H new ATOM 0 HG22 ILE A 256 4.200 -0.976 0.300 1.00 24.51 H new ATOM 0 HG23 ILE A 256 2.587 -1.213 1.012 1.00 24.51 H new ATOM 0 HD11 ILE A 256 2.690 0.445 4.886 1.00 2.40 H new ATOM 0 HD12 ILE A 256 4.248 0.763 4.087 1.00 2.40 H new ATOM 0 HD13 ILE A 256 2.740 0.791 3.142 1.00 2.40 H new ATOM 1329 N SER A 257 2.901 -4.741 3.083 1.00 75.54 N ATOM 1330 CA SER A 257 1.636 -5.416 3.373 1.00 15.45 C ATOM 1331 C SER A 257 0.739 -4.518 4.232 1.00 14.04 C ATOM 1332 O SER A 257 0.954 -4.377 5.438 1.00 14.31 O ATOM 1333 CB SER A 257 1.885 -6.748 4.093 1.00 22.23 C ATOM 1334 OG SER A 257 0.665 -7.427 4.359 1.00 63.43 O ATOM 0 H SER A 257 3.711 -5.156 3.544 1.00 75.54 H new ATOM 0 HA SER A 257 1.134 -5.620 2.427 1.00 15.45 H new ATOM 0 HB2 SER A 257 2.529 -7.380 3.481 1.00 22.23 H new ATOM 0 HB3 SER A 257 2.413 -6.565 5.029 1.00 22.23 H new ATOM 0 HG SER A 257 0.854 -8.273 4.817 1.00 63.43 H new ATOM 1340 N VAL A 258 -0.251 -3.900 3.600 1.00 64.34 N ATOM 1341 CA VAL A 258 -1.100 -2.910 4.264 1.00 14.24 C ATOM 1342 C VAL A 258 -2.101 -3.561 5.229 1.00 72.34 C ATOM 1343 O VAL A 258 -2.964 -4.339 4.818 1.00 53.43 O ATOM 1344 CB VAL A 258 -1.876 -2.066 3.228 1.00 44.13 C ATOM 1345 CG1 VAL A 258 -2.611 -0.908 3.907 1.00 21.45 C ATOM 1346 CG2 VAL A 258 -0.940 -1.558 2.130 1.00 32.31 C ATOM 0 H VAL A 258 -0.489 -4.066 2.622 1.00 64.34 H new ATOM 0 HA VAL A 258 -0.434 -2.267 4.839 1.00 14.24 H new ATOM 0 HB VAL A 258 -2.624 -2.706 2.760 1.00 44.13 H new ATOM 0 HG11 VAL A 258 -3.150 -0.329 3.157 1.00 21.45 H new ATOM 0 HG12 VAL A 258 -3.318 -1.303 4.636 1.00 21.45 H new ATOM 0 HG13 VAL A 258 -1.890 -0.266 4.412 1.00 21.45 H new ATOM 0 HG21 VAL A 258 -1.508 -0.967 1.412 1.00 32.31 H new ATOM 0 HG22 VAL A 258 -0.161 -0.939 2.574 1.00 32.31 H new ATOM 0 HG23 VAL A 258 -0.483 -2.406 1.620 1.00 32.31 H new ATOM 1356 N ASP A 259 -1.985 -3.234 6.514 1.00 71.23 N ATOM 1357 CA ASP A 259 -2.922 -3.729 7.527 1.00 32.30 C ATOM 1358 C ASP A 259 -4.050 -2.712 7.783 1.00 71.13 C ATOM 1359 O ASP A 259 -5.128 -3.070 8.263 1.00 4.21 O ATOM 1360 CB ASP A 259 -2.181 -4.041 8.835 1.00 41.41 C ATOM 1361 CG ASP A 259 -1.113 -5.107 8.652 1.00 62.24 C ATOM 1362 OD1 ASP A 259 -1.474 -6.285 8.426 1.00 62.05 O ATOM 1363 OD2 ASP A 259 0.091 -4.780 8.751 1.00 35.30 O ATOM 0 H ASP A 259 -1.252 -2.628 6.881 1.00 71.23 H new ATOM 0 HA ASP A 259 -3.372 -4.647 7.149 1.00 32.30 H new ATOM 0 HB2 ASP A 259 -1.720 -3.129 9.215 1.00 41.41 H new ATOM 0 HB3 ASP A 259 -2.898 -4.373 9.586 1.00 41.41 H new ATOM 1368 N ASN A 260 -3.797 -1.445 7.448 1.00 42.12 N ATOM 1369 CA ASN A 260 -4.789 -0.371 7.619 1.00 23.24 C ATOM 1370 C ASN A 260 -4.498 0.803 6.668 1.00 73.22 C ATOM 1371 O ASN A 260 -3.427 1.401 6.717 1.00 11.35 O ATOM 1372 CB ASN A 260 -4.789 0.118 9.078 1.00 42.25 C ATOM 1373 CG ASN A 260 -5.792 1.234 9.349 1.00 65.12 C ATOM 1374 OD1 ASN A 260 -5.553 2.109 10.174 1.00 2.40 O ATOM 1375 ND2 ASN A 260 -6.930 1.210 8.679 1.00 22.23 N ATOM 0 H ASN A 260 -2.910 -1.132 7.054 1.00 42.12 H new ATOM 0 HA ASN A 260 -5.773 -0.771 7.375 1.00 23.24 H new ATOM 0 HB2 ASN A 260 -5.009 -0.724 9.734 1.00 42.25 H new ATOM 0 HB3 ASN A 260 -3.790 0.469 9.334 1.00 42.25 H new ATOM 0 HD21 ASN A 260 -7.634 1.930 8.843 1.00 22.23 H new ATOM 0 HD22 ASN A 260 -7.105 0.471 7.998 1.00 22.23 H new ATOM 1382 N ILE A 261 -5.454 1.129 5.803 1.00 52.40 N ATOM 1383 CA ILE A 261 -5.290 2.234 4.844 1.00 51.34 C ATOM 1384 C ILE A 261 -6.435 3.255 4.956 1.00 33.44 C ATOM 1385 O ILE A 261 -7.607 2.887 5.055 1.00 33.04 O ATOM 1386 CB ILE A 261 -5.204 1.706 3.385 1.00 63.21 C ATOM 1387 CG1 ILE A 261 -5.069 2.874 2.386 1.00 51.04 C ATOM 1388 CG2 ILE A 261 -6.414 0.837 3.047 1.00 0.35 C ATOM 1389 CD1 ILE A 261 -4.918 2.438 0.940 1.00 53.14 C ATOM 0 H ILE A 261 -6.352 0.649 5.741 1.00 52.40 H new ATOM 0 HA ILE A 261 -4.354 2.733 5.095 1.00 51.34 H new ATOM 0 HB ILE A 261 -4.311 1.086 3.303 1.00 63.21 H new ATOM 0 HG12 ILE A 261 -5.947 3.514 2.471 1.00 51.04 H new ATOM 0 HG13 ILE A 261 -4.205 3.478 2.664 1.00 51.04 H new ATOM 0 HG21 ILE A 261 -6.330 0.480 2.021 1.00 0.35 H new ATOM 0 HG22 ILE A 261 -6.451 -0.015 3.726 1.00 0.35 H new ATOM 0 HG23 ILE A 261 -7.325 1.425 3.153 1.00 0.35 H new ATOM 0 HD11 ILE A 261 -4.829 3.317 0.302 1.00 53.14 H new ATOM 0 HD12 ILE A 261 -4.024 1.823 0.837 1.00 53.14 H new ATOM 0 HD13 ILE A 261 -5.792 1.860 0.641 1.00 53.14 H new ATOM 1401 N GLY A 262 -6.083 4.539 4.950 1.00 44.23 N ATOM 1402 CA GLY A 262 -7.086 5.597 5.015 1.00 75.42 C ATOM 1403 C GLY A 262 -6.844 6.704 3.992 1.00 11.21 C ATOM 1404 O GLY A 262 -5.760 7.287 3.941 1.00 43.21 O ATOM 0 H GLY A 262 -5.119 4.869 4.901 1.00 44.23 H new ATOM 0 HA2 GLY A 262 -8.074 5.166 4.851 1.00 75.42 H new ATOM 0 HA3 GLY A 262 -7.089 6.028 6.016 1.00 75.42 H new ATOM 1408 N ILE A 263 -7.851 6.991 3.173 1.00 62.32 N ATOM 1409 CA ILE A 263 -7.749 8.055 2.168 1.00 61.12 C ATOM 1410 C ILE A 263 -7.877 9.438 2.825 1.00 21.45 C ATOM 1411 O ILE A 263 -8.693 9.638 3.729 1.00 44.21 O ATOM 1412 CB ILE A 263 -8.835 7.904 1.070 1.00 75.34 C ATOM 1413 CG1 ILE A 263 -8.747 6.520 0.399 1.00 54.12 C ATOM 1414 CG2 ILE A 263 -8.719 9.015 0.026 1.00 4.52 C ATOM 1415 CD1 ILE A 263 -7.421 6.240 -0.278 1.00 22.30 C ATOM 0 H ILE A 263 -8.748 6.505 3.182 1.00 62.32 H new ATOM 0 HA ILE A 263 -6.768 7.966 1.702 1.00 61.12 H new ATOM 0 HB ILE A 263 -9.809 7.991 1.551 1.00 75.34 H new ATOM 0 HG12 ILE A 263 -8.927 5.752 1.151 1.00 54.12 H new ATOM 0 HG13 ILE A 263 -9.544 6.436 -0.340 1.00 54.12 H new ATOM 0 HG21 ILE A 263 -9.492 8.885 -0.731 1.00 4.52 H new ATOM 0 HG22 ILE A 263 -8.845 9.984 0.510 1.00 4.52 H new ATOM 0 HG23 ILE A 263 -7.737 8.970 -0.446 1.00 4.52 H new ATOM 0 HD11 ILE A 263 -7.443 5.246 -0.725 1.00 22.30 H new ATOM 0 HD12 ILE A 263 -7.245 6.983 -1.056 1.00 22.30 H new ATOM 0 HD13 ILE A 263 -6.619 6.289 0.458 1.00 22.30 H new ATOM 1427 N ILE A 264 -7.073 10.393 2.369 1.00 63.01 N ATOM 1428 CA ILE A 264 -7.082 11.746 2.936 1.00 10.50 C ATOM 1429 C ILE A 264 -8.371 12.507 2.574 1.00 14.21 C ATOM 1430 O ILE A 264 -9.002 13.130 3.437 1.00 64.33 O ATOM 1431 CB ILE A 264 -5.839 12.549 2.472 1.00 21.44 C ATOM 1432 CG1 ILE A 264 -4.547 11.843 2.935 1.00 64.32 C ATOM 1433 CG2 ILE A 264 -5.887 13.988 2.990 1.00 55.31 C ATOM 1434 CD1 ILE A 264 -4.417 11.715 4.440 1.00 22.51 C ATOM 0 H ILE A 264 -6.406 10.260 1.609 1.00 63.01 H new ATOM 0 HA ILE A 264 -7.047 11.640 4.020 1.00 10.50 H new ATOM 0 HB ILE A 264 -5.844 12.589 1.383 1.00 21.44 H new ATOM 0 HG12 ILE A 264 -4.511 10.848 2.492 1.00 64.32 H new ATOM 0 HG13 ILE A 264 -3.688 12.394 2.552 1.00 64.32 H new ATOM 0 HG21 ILE A 264 -5.003 14.527 2.649 1.00 55.31 H new ATOM 0 HG22 ILE A 264 -6.782 14.482 2.611 1.00 55.31 H new ATOM 0 HG23 ILE A 264 -5.910 13.982 4.080 1.00 55.31 H new ATOM 0 HD11 ILE A 264 -3.483 11.208 4.683 1.00 22.51 H new ATOM 0 HD12 ILE A 264 -4.419 12.707 4.891 1.00 22.51 H new ATOM 0 HD13 ILE A 264 -5.255 11.137 4.830 1.00 22.51 H new ATOM 1446 N GLU A 265 -8.762 12.451 1.301 1.00 50.03 N ATOM 1447 CA GLU A 265 -9.979 13.127 0.822 1.00 32.34 C ATOM 1448 C GLU A 265 -10.786 12.221 -0.128 1.00 72.53 C ATOM 1449 O GLU A 265 -10.393 12.002 -1.273 1.00 10.41 O ATOM 1450 CB GLU A 265 -9.611 14.435 0.099 1.00 75.50 C ATOM 1451 CG GLU A 265 -8.843 15.426 0.965 1.00 72.24 C ATOM 1452 CD GLU A 265 -8.541 16.728 0.243 1.00 22.21 C ATOM 1453 OE1 GLU A 265 -9.451 17.574 0.129 1.00 52.45 O ATOM 1454 OE2 GLU A 265 -7.394 16.917 -0.214 1.00 70.11 O ATOM 0 H GLU A 265 -8.255 11.943 0.576 1.00 50.03 H new ATOM 0 HA GLU A 265 -10.598 13.352 1.691 1.00 32.34 H new ATOM 0 HB2 GLU A 265 -9.013 14.196 -0.780 1.00 75.50 H new ATOM 0 HB3 GLU A 265 -10.525 14.911 -0.257 1.00 75.50 H new ATOM 0 HG2 GLU A 265 -9.421 15.640 1.864 1.00 72.24 H new ATOM 0 HG3 GLU A 265 -7.907 14.970 1.289 1.00 72.24 H new