USER MOD reduce.3.24.130724 H: found=0, std=0, add=717, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 587 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 186 LYS NZ :NH3+ 133:sc= 1.98 (180deg=-1.16!) USER MOD Set 1.2: A 257 THR OG1 : rot -18:sc= 1.8 USER MOD Set 2.1: A 249 ASN : amide:sc= 0.549 K(o=1.9,f=-5.1!) USER MOD Set 2.2: A 254 LYS NZ :NH3+ -110:sc= 1.35 (180deg=0.51) USER MOD Set 3.1: A 192 ASN : amide:sc= 0.599 X(o=-0.39,f=-0.078) USER MOD Set 3.2: A 197 SER OG : rot 80:sc= -0.984 USER MOD Single : A 171 LYS NZ :NH3+ 169:sc= -0.0135 (180deg=-0.153) USER MOD Single : A 173 SER OG : rot -2:sc= 0.299 USER MOD Single : A 174 SER OG : rot -160:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 180:sc= 0.0278 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -131:sc= -0.475 (180deg=-1.05) USER MOD Single : A 183 MET CE :methyl -135:sc= -1.95! (180deg=-4.33!) USER MOD Single : A 187 SER OG : rot -77:sc= 0.286 USER MOD Single : A 188 MET CE :methyl 145:sc= -2.48! (180deg=-4.46!) USER MOD Single : A 190 GLN : amide:sc= -1.04 K(o=-1,f=-0.03) USER MOD Single : A 195 LYS NZ :NH3+ -174:sc=-0.00829 (180deg=-0.132) USER MOD Single : A 198 SER OG : rot 180:sc=-0.00855 USER MOD Single : A 203 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0163) USER MOD Single : A 204 LYS NZ :NH3+ 170:sc=-0.00553 (180deg=-0.191) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ -139:sc= -1.39 (180deg=-3.81!) USER MOD Single : A 209 THR OG1 : rot 109:sc= 1.22 USER MOD Single : A 210 TYR OH : rot 130:sc= -0.0864 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.49 X(o=-0.49,f=-0.36) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -2.3! C(o=-2.3!,f=-2.9!) USER MOD Single : A 225 SER OG : rot 68:sc= 1.06 USER MOD Single : A 228 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00828) USER MOD Single : A 229 LYS NZ :NH3+ 164:sc= 1.03 (180deg=0.486) USER MOD Single : A 230 CYS SG : rot 75:sc= -2.44! USER MOD Single : A 233 ASN : amide:sc= 0.607 K(o=0.61,f=-0.32) USER MOD Single : A 238 GLN : amide:sc= 0.395 K(o=0.4,f=-7.5!) USER MOD Single : A 240 LYS NZ :NH3+ -171:sc=-0.00944 (180deg=-0.128) USER MOD Single : A 243 SER OG : rot 42:sc= 0.0245 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 171 -13.311 -13.793 -6.275 1.00 0.00 N ATOM 2 CA LYS A 171 -12.750 -12.762 -5.370 1.00 0.00 C ATOM 3 C LYS A 171 -12.078 -11.650 -6.169 1.00 0.00 C ATOM 4 O LYS A 171 -10.870 -11.418 -6.038 1.00 0.00 O ATOM 5 CB LYS A 171 -11.744 -13.420 -4.420 1.00 0.00 C ATOM 6 CG LYS A 171 -12.370 -14.430 -3.473 1.00 0.00 C ATOM 7 CD LYS A 171 -11.412 -14.826 -2.360 1.00 0.00 C ATOM 8 CE LYS A 171 -11.032 -13.638 -1.486 1.00 0.00 C ATOM 9 NZ LYS A 171 -12.211 -13.048 -0.796 1.00 0.00 N ATOM 0 HA LYS A 171 -13.559 -12.316 -4.791 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -10.973 -13.917 -5.009 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -11.249 -12.645 -3.835 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -13.277 -14.009 -3.040 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -12.666 -15.318 -4.032 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -11.872 -15.598 -1.743 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -10.511 -15.260 -2.794 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -10.300 -13.955 -0.744 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -10.554 -12.875 -2.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -11.889 -12.371 -0.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -12.810 -12.557 -1.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -12.760 -13.804 -0.339 1.00 0.00 H new ATOM 21 N ALA A 172 -12.848 -11.021 -7.050 1.00 0.00 N ATOM 22 CA ALA A 172 -12.332 -9.980 -7.929 1.00 0.00 C ATOM 23 C ALA A 172 -11.967 -8.715 -7.155 1.00 0.00 C ATOM 24 O ALA A 172 -12.782 -7.804 -6.992 1.00 0.00 O ATOM 25 CB ALA A 172 -13.340 -9.660 -9.020 1.00 0.00 C ATOM 0 H ALA A 172 -13.841 -11.217 -7.174 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.420 -10.360 -8.388 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.939 -8.881 -9.668 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -13.536 -10.556 -9.609 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.269 -9.313 -8.567 1.00 0.00 H new ATOM 31 N SER A 173 -10.719 -8.646 -6.732 1.00 0.00 N ATOM 32 CA SER A 173 -10.180 -7.477 -6.057 1.00 0.00 C ATOM 33 C SER A 173 -8.668 -7.474 -6.222 1.00 0.00 C ATOM 34 O SER A 173 -8.108 -6.612 -6.902 1.00 0.00 O ATOM 35 CB SER A 173 -10.562 -7.475 -4.572 1.00 0.00 C ATOM 36 OG SER A 173 -11.973 -7.465 -4.406 1.00 0.00 O ATOM 0 H SER A 173 -10.045 -9.403 -6.847 1.00 0.00 H new ATOM 0 HA SER A 173 -10.601 -6.576 -6.502 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.142 -8.355 -4.084 1.00 0.00 H new ATOM 0 HB3 SER A 173 -10.129 -6.602 -4.083 1.00 0.00 H new ATOM 0 HG SER A 173 -12.406 -7.434 -5.285 1.00 0.00 H new ATOM 41 N SER A 174 -8.051 -8.560 -5.793 1.00 0.00 N ATOM 42 CA SER A 174 -6.649 -8.791 -6.070 1.00 0.00 C ATOM 43 C SER A 174 -6.535 -9.909 -7.103 1.00 0.00 C ATOM 44 O SER A 174 -7.122 -10.975 -6.926 1.00 0.00 O ATOM 45 CB SER A 174 -5.914 -9.170 -4.785 1.00 0.00 C ATOM 46 OG SER A 174 -6.339 -8.351 -3.704 1.00 0.00 O ATOM 0 H SER A 174 -8.502 -9.296 -5.250 1.00 0.00 H new ATOM 0 HA SER A 174 -6.192 -7.883 -6.463 1.00 0.00 H new ATOM 0 HB2 SER A 174 -6.100 -10.218 -4.549 1.00 0.00 H new ATOM 0 HB3 SER A 174 -4.839 -9.062 -4.929 1.00 0.00 H new ATOM 0 HG SER A 174 -5.666 -8.374 -2.992 1.00 0.00 H new ATOM 51 N PRO A 175 -5.898 -9.637 -8.248 1.00 0.00 N ATOM 52 CA PRO A 175 -5.791 -10.601 -9.347 1.00 0.00 C ATOM 53 C PRO A 175 -4.770 -11.705 -9.054 1.00 0.00 C ATOM 54 O PRO A 175 -4.726 -12.243 -7.946 1.00 0.00 O ATOM 55 CB PRO A 175 -5.339 -9.746 -10.542 1.00 0.00 C ATOM 56 CG PRO A 175 -5.428 -8.327 -10.092 1.00 0.00 C ATOM 57 CD PRO A 175 -5.301 -8.347 -8.601 1.00 0.00 C ATOM 0 HA PRO A 175 -6.732 -11.124 -9.520 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -4.321 -9.998 -10.838 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -5.976 -9.921 -11.409 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -4.637 -7.727 -10.541 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -6.376 -7.882 -10.395 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -4.261 -8.280 -8.282 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -5.831 -7.515 -8.138 1.00 0.00 H new ATOM 62 N SER A 176 -3.932 -12.015 -10.036 1.00 0.00 N ATOM 63 CA SER A 176 -2.891 -13.017 -9.867 1.00 0.00 C ATOM 64 C SER A 176 -1.709 -12.735 -10.792 1.00 0.00 C ATOM 65 O SER A 176 -0.558 -12.722 -10.357 1.00 0.00 O ATOM 66 CB SER A 176 -3.457 -14.418 -10.126 1.00 0.00 C ATOM 67 OG SER A 176 -4.204 -14.461 -11.333 1.00 0.00 O ATOM 0 H SER A 176 -3.955 -11.584 -10.960 1.00 0.00 H new ATOM 0 HA SER A 176 -2.532 -12.970 -8.839 1.00 0.00 H new ATOM 0 HB2 SER A 176 -2.640 -15.138 -10.176 1.00 0.00 H new ATOM 0 HB3 SER A 176 -4.093 -14.715 -9.292 1.00 0.00 H new ATOM 0 HG SER A 176 -4.550 -15.367 -11.471 1.00 0.00 H new ATOM 72 N SER A 177 -2.001 -12.477 -12.062 1.00 0.00 N ATOM 73 CA SER A 177 -0.968 -12.181 -13.045 1.00 0.00 C ATOM 74 C SER A 177 -0.453 -10.749 -12.903 1.00 0.00 C ATOM 75 O SER A 177 -0.726 -9.887 -13.744 1.00 0.00 O ATOM 76 CB SER A 177 -1.508 -12.415 -14.453 1.00 0.00 C ATOM 77 OG SER A 177 -1.999 -13.741 -14.591 1.00 0.00 O ATOM 0 H SER A 177 -2.950 -12.467 -12.435 1.00 0.00 H new ATOM 0 HA SER A 177 -0.128 -12.852 -12.866 1.00 0.00 H new ATOM 0 HB2 SER A 177 -2.306 -11.703 -14.664 1.00 0.00 H new ATOM 0 HB3 SER A 177 -0.720 -12.236 -15.184 1.00 0.00 H new ATOM 0 HG SER A 177 -2.342 -13.870 -15.500 1.00 0.00 H new ATOM 82 N LEU A 178 0.272 -10.501 -11.822 1.00 0.00 N ATOM 83 CA LEU A 178 0.831 -9.185 -11.538 1.00 0.00 C ATOM 84 C LEU A 178 2.208 -9.323 -10.913 1.00 0.00 C ATOM 85 O LEU A 178 2.495 -10.322 -10.256 1.00 0.00 O ATOM 86 CB LEU A 178 -0.070 -8.401 -10.580 1.00 0.00 C ATOM 87 CG LEU A 178 -1.386 -7.894 -11.170 1.00 0.00 C ATOM 88 CD1 LEU A 178 -2.204 -7.199 -10.098 1.00 0.00 C ATOM 89 CD2 LEU A 178 -1.122 -6.951 -12.336 1.00 0.00 C ATOM 0 H LEU A 178 0.490 -11.205 -11.117 1.00 0.00 H new ATOM 0 HA LEU A 178 0.904 -8.645 -12.482 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -0.298 -9.036 -9.724 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.490 -7.546 -10.202 1.00 0.00 H new ATOM 0 HG LEU A 178 -1.952 -8.747 -11.544 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -3.139 -6.842 -10.529 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -2.420 -7.901 -9.293 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -1.641 -6.354 -9.701 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.071 -6.601 -12.743 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -0.539 -6.098 -11.989 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -0.567 -7.478 -13.112 1.00 0.00 H new ATOM 100 N THR A 179 3.029 -8.296 -11.064 1.00 0.00 N ATOM 101 CA THR A 179 4.332 -8.256 -10.417 1.00 0.00 C ATOM 102 C THR A 179 4.159 -8.209 -8.904 1.00 0.00 C ATOM 103 O THR A 179 3.137 -7.735 -8.411 1.00 0.00 O ATOM 104 CB THR A 179 5.151 -7.031 -10.874 1.00 0.00 C ATOM 105 OG1 THR A 179 4.377 -5.837 -10.709 1.00 0.00 O ATOM 106 CG2 THR A 179 5.574 -7.169 -12.328 1.00 0.00 C ATOM 0 H THR A 179 2.815 -7.476 -11.631 1.00 0.00 H new ATOM 0 HA THR A 179 4.873 -9.158 -10.702 1.00 0.00 H new ATOM 0 HB THR A 179 6.048 -6.973 -10.258 1.00 0.00 H new ATOM 0 HG1 THR A 179 4.904 -5.063 -10.999 1.00 0.00 H new ATOM 0 HG21 THR A 179 6.150 -6.292 -12.624 1.00 0.00 H new ATOM 0 HG22 THR A 179 6.187 -8.062 -12.445 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.689 -7.252 -12.958 1.00 0.00 H new ATOM 114 N TYR A 180 5.136 -8.725 -8.169 1.00 0.00 N ATOM 115 CA TYR A 180 5.064 -8.743 -6.709 1.00 0.00 C ATOM 116 C TYR A 180 4.966 -7.321 -6.158 1.00 0.00 C ATOM 117 O TYR A 180 4.255 -7.070 -5.185 1.00 0.00 O ATOM 118 CB TYR A 180 6.268 -9.480 -6.116 1.00 0.00 C ATOM 119 CG TYR A 180 6.235 -10.983 -6.326 1.00 0.00 C ATOM 120 CD1 TYR A 180 5.872 -11.536 -7.552 1.00 0.00 C ATOM 121 CD2 TYR A 180 6.569 -11.849 -5.294 1.00 0.00 C ATOM 122 CE1 TYR A 180 5.842 -12.905 -7.738 1.00 0.00 C ATOM 123 CE2 TYR A 180 6.542 -13.218 -5.474 1.00 0.00 C ATOM 124 CZ TYR A 180 6.179 -13.742 -6.697 1.00 0.00 C ATOM 125 OH TYR A 180 6.153 -15.107 -6.876 1.00 0.00 O ATOM 0 H TYR A 180 5.986 -9.136 -8.556 1.00 0.00 H new ATOM 0 HA TYR A 180 4.163 -9.282 -6.416 1.00 0.00 H new ATOM 0 HB2 TYR A 180 7.180 -9.081 -6.560 1.00 0.00 H new ATOM 0 HB3 TYR A 180 6.317 -9.274 -5.047 1.00 0.00 H new ATOM 0 HD1 TYR A 180 5.609 -10.883 -8.371 1.00 0.00 H new ATOM 0 HD2 TYR A 180 6.855 -11.445 -4.334 1.00 0.00 H new ATOM 0 HE1 TYR A 180 5.556 -13.317 -8.695 1.00 0.00 H new ATOM 0 HE2 TYR A 180 6.804 -13.877 -4.659 1.00 0.00 H new ATOM 0 HH TYR A 180 6.419 -15.551 -6.044 1.00 0.00 H new ATOM 134 N LYS A 181 5.583 -6.381 -6.869 1.00 0.00 N ATOM 135 CA LYS A 181 5.469 -4.962 -6.551 1.00 0.00 C ATOM 136 C LYS A 181 4.012 -4.505 -6.653 1.00 0.00 C ATOM 137 O LYS A 181 3.465 -3.913 -5.720 1.00 0.00 O ATOM 138 CB LYS A 181 6.355 -4.154 -7.508 1.00 0.00 C ATOM 139 CG LYS A 181 6.132 -2.650 -7.464 1.00 0.00 C ATOM 140 CD LYS A 181 7.189 -1.912 -8.273 1.00 0.00 C ATOM 141 CE LYS A 181 6.956 -0.408 -8.271 1.00 0.00 C ATOM 142 NZ LYS A 181 5.800 -0.017 -9.122 1.00 0.00 N ATOM 0 H LYS A 181 6.173 -6.580 -7.677 1.00 0.00 H new ATOM 0 HA LYS A 181 5.803 -4.796 -5.527 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.400 -4.360 -7.275 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.181 -4.504 -8.526 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.142 -2.415 -7.855 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.156 -2.306 -6.430 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.176 -2.127 -7.863 1.00 0.00 H new ATOM 0 HD3 LYS A 181 7.183 -2.279 -9.299 1.00 0.00 H new ATOM 0 HE2 LYS A 181 6.783 -0.070 -7.249 1.00 0.00 H new ATOM 0 HE3 LYS A 181 7.854 0.097 -8.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.080 0.762 -9.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 5.498 -0.832 -9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.012 0.292 -8.517 1.00 0.00 H new ATOM 152 N GLU A 182 3.373 -4.871 -7.757 1.00 0.00 N ATOM 153 CA GLU A 182 1.966 -4.578 -7.986 1.00 0.00 C ATOM 154 C GLU A 182 1.092 -5.286 -6.949 1.00 0.00 C ATOM 155 O GLU A 182 0.087 -4.743 -6.493 1.00 0.00 O ATOM 156 CB GLU A 182 1.585 -5.021 -9.402 1.00 0.00 C ATOM 157 CG GLU A 182 0.154 -4.712 -9.801 1.00 0.00 C ATOM 158 CD GLU A 182 -0.115 -3.233 -9.962 1.00 0.00 C ATOM 159 OE1 GLU A 182 0.643 -2.558 -10.691 1.00 0.00 O ATOM 160 OE2 GLU A 182 -1.110 -2.744 -9.394 1.00 0.00 O ATOM 0 H GLU A 182 3.818 -5.381 -8.520 1.00 0.00 H new ATOM 0 HA GLU A 182 1.801 -3.505 -7.886 1.00 0.00 H new ATOM 0 HB2 GLU A 182 2.258 -4.539 -10.112 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.748 -6.095 -9.488 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.072 -5.220 -10.739 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.522 -5.117 -9.048 1.00 0.00 H new ATOM 165 N MET A 183 1.485 -6.505 -6.588 1.00 0.00 N ATOM 166 CA MET A 183 0.749 -7.309 -5.614 1.00 0.00 C ATOM 167 C MET A 183 0.617 -6.588 -4.278 1.00 0.00 C ATOM 168 O MET A 183 -0.478 -6.499 -3.719 1.00 0.00 O ATOM 169 CB MET A 183 1.444 -8.652 -5.386 1.00 0.00 C ATOM 170 CG MET A 183 1.380 -9.596 -6.572 1.00 0.00 C ATOM 171 SD MET A 183 2.288 -11.123 -6.271 1.00 0.00 S ATOM 172 CE MET A 183 1.934 -12.026 -7.773 1.00 0.00 C ATOM 0 H MET A 183 2.318 -6.962 -6.960 1.00 0.00 H new ATOM 0 HA MET A 183 -0.247 -7.475 -6.025 1.00 0.00 H new ATOM 0 HB2 MET A 183 2.489 -8.469 -5.138 1.00 0.00 H new ATOM 0 HB3 MET A 183 0.992 -9.140 -4.523 1.00 0.00 H new ATOM 0 HG2 MET A 183 0.339 -9.831 -6.792 1.00 0.00 H new ATOM 0 HG3 MET A 183 1.788 -9.100 -7.453 1.00 0.00 H new ATOM 0 HE1 MET A 183 1.673 -13.055 -7.526 1.00 0.00 H new ATOM 0 HE2 MET A 183 1.100 -11.555 -8.293 1.00 0.00 H new ATOM 0 HE3 MET A 183 2.813 -12.019 -8.417 1.00 0.00 H new ATOM 180 N ILE A 184 1.736 -6.106 -3.754 1.00 0.00 N ATOM 181 CA ILE A 184 1.746 -5.435 -2.459 1.00 0.00 C ATOM 182 C ILE A 184 0.939 -4.144 -2.506 1.00 0.00 C ATOM 183 O ILE A 184 0.115 -3.886 -1.631 1.00 0.00 O ATOM 184 CB ILE A 184 3.181 -5.129 -1.987 1.00 0.00 C ATOM 185 CG1 ILE A 184 3.959 -6.432 -1.777 1.00 0.00 C ATOM 186 CG2 ILE A 184 3.155 -4.312 -0.702 1.00 0.00 C ATOM 187 CD1 ILE A 184 5.377 -6.222 -1.287 1.00 0.00 C ATOM 0 H ILE A 184 2.649 -6.167 -4.205 1.00 0.00 H new ATOM 0 HA ILE A 184 1.286 -6.118 -1.745 1.00 0.00 H new ATOM 0 HB ILE A 184 3.684 -4.544 -2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.424 -7.053 -1.058 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.987 -6.984 -2.717 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.176 -4.104 -0.382 1.00 0.00 H new ATOM 0 HG22 ILE A 184 2.632 -3.372 -0.879 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.638 -4.874 0.076 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.865 -7.188 -1.161 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.929 -5.628 -2.015 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.358 -5.698 -0.331 1.00 0.00 H new ATOM 198 N LEU A 185 1.139 -3.360 -3.552 1.00 0.00 N ATOM 199 CA LEU A 185 0.409 -2.108 -3.716 1.00 0.00 C ATOM 200 C LEU A 185 -1.087 -2.371 -3.893 1.00 0.00 C ATOM 201 O LEU A 185 -1.922 -1.537 -3.548 1.00 0.00 O ATOM 202 CB LEU A 185 0.966 -1.320 -4.902 1.00 0.00 C ATOM 203 CG LEU A 185 2.453 -0.967 -4.798 1.00 0.00 C ATOM 204 CD1 LEU A 185 2.892 -0.169 -6.014 1.00 0.00 C ATOM 205 CD2 LEU A 185 2.738 -0.192 -3.517 1.00 0.00 C ATOM 0 H LEU A 185 1.800 -3.566 -4.301 1.00 0.00 H new ATOM 0 HA LEU A 185 0.540 -1.511 -2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 185 0.807 -1.899 -5.812 1.00 0.00 H new ATOM 0 HB3 LEU A 185 0.395 -0.398 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 185 3.024 -1.895 -4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.951 0.075 -5.926 1.00 0.00 H new ATOM 0 HD12 LEU A 185 2.729 -0.760 -6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.311 0.752 -6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.800 0.047 -3.465 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.157 0.731 -3.513 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.461 -0.799 -2.655 1.00 0.00 H new ATOM 216 N LYS A 186 -1.419 -3.553 -4.393 1.00 0.00 N ATOM 217 CA LYS A 186 -2.808 -3.954 -4.565 1.00 0.00 C ATOM 218 C LYS A 186 -3.421 -4.391 -3.232 1.00 0.00 C ATOM 219 O LYS A 186 -4.600 -4.151 -2.970 1.00 0.00 O ATOM 220 CB LYS A 186 -2.907 -5.093 -5.580 1.00 0.00 C ATOM 221 CG LYS A 186 -4.332 -5.488 -5.925 1.00 0.00 C ATOM 222 CD LYS A 186 -5.051 -4.403 -6.711 1.00 0.00 C ATOM 223 CE LYS A 186 -4.423 -4.175 -8.080 1.00 0.00 C ATOM 224 NZ LYS A 186 -3.409 -3.087 -8.059 1.00 0.00 N ATOM 0 H LYS A 186 -0.740 -4.255 -4.688 1.00 0.00 H new ATOM 0 HA LYS A 186 -3.365 -3.093 -4.935 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -2.391 -4.798 -6.494 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -2.384 -5.964 -5.186 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -4.322 -6.410 -6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -4.883 -5.696 -5.008 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -6.098 -4.679 -6.835 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -5.032 -3.472 -6.144 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -3.955 -5.098 -8.422 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -5.204 -3.928 -8.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -2.550 -3.403 -8.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -3.792 -2.246 -8.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -3.175 -2.850 -7.074 1.00 0.00 H new ATOM 234 N SER A 187 -2.636 -5.085 -2.423 1.00 0.00 N ATOM 235 CA SER A 187 -3.114 -5.593 -1.144 1.00 0.00 C ATOM 236 C SER A 187 -3.138 -4.490 -0.083 1.00 0.00 C ATOM 237 O SER A 187 -3.927 -4.547 0.861 1.00 0.00 O ATOM 238 CB SER A 187 -2.247 -6.769 -0.691 1.00 0.00 C ATOM 239 OG SER A 187 -0.874 -6.524 -0.945 1.00 0.00 O ATOM 0 H SER A 187 -1.663 -5.310 -2.629 1.00 0.00 H new ATOM 0 HA SER A 187 -4.138 -5.943 -1.274 1.00 0.00 H new ATOM 0 HB2 SER A 187 -2.396 -6.945 0.374 1.00 0.00 H new ATOM 0 HB3 SER A 187 -2.559 -7.675 -1.210 1.00 0.00 H new ATOM 0 HG SER A 187 -0.689 -6.655 -1.898 1.00 0.00 H new ATOM 244 N MET A 188 -2.262 -3.501 -0.247 1.00 0.00 N ATOM 245 CA MET A 188 -2.149 -2.386 0.696 1.00 0.00 C ATOM 246 C MET A 188 -3.504 -1.747 1.038 1.00 0.00 C ATOM 247 O MET A 188 -3.836 -1.640 2.214 1.00 0.00 O ATOM 248 CB MET A 188 -1.183 -1.317 0.167 1.00 0.00 C ATOM 249 CG MET A 188 0.282 -1.561 0.514 1.00 0.00 C ATOM 250 SD MET A 188 0.702 -1.081 2.208 1.00 0.00 S ATOM 251 CE MET A 188 -0.001 -2.430 3.157 1.00 0.00 C ATOM 0 H MET A 188 -1.613 -3.448 -1.032 1.00 0.00 H new ATOM 0 HA MET A 188 -1.752 -2.809 1.619 1.00 0.00 H new ATOM 0 HB2 MET A 188 -1.282 -1.260 -0.917 1.00 0.00 H new ATOM 0 HB3 MET A 188 -1.481 -0.347 0.565 1.00 0.00 H new ATOM 0 HG2 MET A 188 0.511 -2.618 0.375 1.00 0.00 H new ATOM 0 HG3 MET A 188 0.911 -1.005 -0.181 1.00 0.00 H new ATOM 0 HE1 MET A 188 0.633 -2.638 4.019 1.00 0.00 H new ATOM 0 HE2 MET A 188 -0.998 -2.153 3.499 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.066 -3.320 2.531 1.00 0.00 H new ATOM 259 N PRO A 189 -4.320 -1.312 0.046 1.00 0.00 N ATOM 260 CA PRO A 189 -5.615 -0.671 0.323 1.00 0.00 C ATOM 261 C PRO A 189 -6.551 -1.566 1.131 1.00 0.00 C ATOM 262 O PRO A 189 -7.372 -1.082 1.912 1.00 0.00 O ATOM 263 CB PRO A 189 -6.202 -0.389 -1.065 1.00 0.00 C ATOM 264 CG PRO A 189 -5.421 -1.241 -2.001 1.00 0.00 C ATOM 265 CD PRO A 189 -4.054 -1.372 -1.401 1.00 0.00 C ATOM 0 HA PRO A 189 -5.491 0.227 0.928 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -7.263 -0.635 -1.101 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -6.111 0.666 -1.324 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -5.889 -2.218 -2.122 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -5.370 -0.788 -2.991 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -3.577 -2.310 -1.685 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -3.393 -0.568 -1.724 1.00 0.00 H new ATOM 270 N GLN A 190 -6.396 -2.873 0.974 1.00 0.00 N ATOM 271 CA GLN A 190 -7.188 -3.830 1.733 1.00 0.00 C ATOM 272 C GLN A 190 -6.711 -3.861 3.182 1.00 0.00 C ATOM 273 O GLN A 190 -7.501 -3.996 4.115 1.00 0.00 O ATOM 274 CB GLN A 190 -7.075 -5.236 1.132 1.00 0.00 C ATOM 275 CG GLN A 190 -7.175 -5.283 -0.385 1.00 0.00 C ATOM 276 CD GLN A 190 -8.362 -4.513 -0.927 1.00 0.00 C ATOM 277 OE1 GLN A 190 -9.499 -4.713 -0.498 1.00 0.00 O ATOM 278 NE2 GLN A 190 -8.104 -3.645 -1.893 1.00 0.00 N ATOM 0 H GLN A 190 -5.729 -3.295 0.328 1.00 0.00 H new ATOM 0 HA GLN A 190 -8.231 -3.516 1.692 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -6.123 -5.671 1.434 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.860 -5.862 1.555 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.259 -4.878 -0.816 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -7.246 -6.322 -0.706 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.146 -3.512 -2.217 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -8.863 -3.109 -2.313 1.00 0.00 H new ATOM 285 N LEU A 191 -5.398 -3.790 3.345 1.00 0.00 N ATOM 286 CA LEU A 191 -4.772 -3.850 4.654 1.00 0.00 C ATOM 287 C LEU A 191 -4.621 -2.458 5.265 1.00 0.00 C ATOM 288 O LEU A 191 -3.617 -1.776 5.035 1.00 0.00 O ATOM 289 CB LEU A 191 -3.403 -4.521 4.537 1.00 0.00 C ATOM 290 CG LEU A 191 -3.415 -5.950 3.991 1.00 0.00 C ATOM 291 CD1 LEU A 191 -1.996 -6.439 3.768 1.00 0.00 C ATOM 292 CD2 LEU A 191 -4.148 -6.882 4.943 1.00 0.00 C ATOM 0 H LEU A 191 -4.739 -3.689 2.573 1.00 0.00 H new ATOM 0 HA LEU A 191 -5.414 -4.435 5.313 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -2.772 -3.909 3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -2.937 -4.531 5.522 1.00 0.00 H new ATOM 0 HG LEU A 191 -3.941 -5.949 3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -2.019 -7.457 3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -1.495 -5.788 3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -1.453 -6.424 4.713 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -4.145 -7.893 4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -3.648 -6.879 5.912 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.177 -6.543 5.064 1.00 0.00 H new ATOM 303 N ASN A 192 -5.613 -2.057 6.057 1.00 0.00 N ATOM 304 CA ASN A 192 -5.603 -0.764 6.757 1.00 0.00 C ATOM 305 C ASN A 192 -5.526 0.406 5.783 1.00 0.00 C ATOM 306 O ASN A 192 -4.926 1.428 6.099 1.00 0.00 O ATOM 307 CB ASN A 192 -4.419 -0.664 7.735 1.00 0.00 C ATOM 308 CG ASN A 192 -4.453 -1.695 8.849 1.00 0.00 C ATOM 309 OD1 ASN A 192 -5.446 -1.827 9.564 1.00 0.00 O ATOM 310 ND2 ASN A 192 -3.358 -2.422 9.009 1.00 0.00 N ATOM 0 H ASN A 192 -6.448 -2.615 6.235 1.00 0.00 H new ATOM 0 HA ASN A 192 -6.541 -0.710 7.310 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -3.489 -0.776 7.177 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -4.408 0.333 8.176 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -3.315 -3.124 9.748 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -2.557 -2.280 8.394 1.00 0.00 H new ATOM 316 N ASP A 193 -6.124 0.249 4.604 1.00 0.00 N ATOM 317 CA ASP A 193 -6.116 1.295 3.566 1.00 0.00 C ATOM 318 C ASP A 193 -4.698 1.771 3.259 1.00 0.00 C ATOM 319 O ASP A 193 -4.480 2.933 2.912 1.00 0.00 O ATOM 320 CB ASP A 193 -6.984 2.495 3.967 1.00 0.00 C ATOM 321 CG ASP A 193 -8.468 2.213 3.862 1.00 0.00 C ATOM 322 OD1 ASP A 193 -8.980 1.407 4.664 1.00 0.00 O ATOM 323 OD2 ASP A 193 -9.128 2.790 2.968 1.00 0.00 O ATOM 0 H ASP A 193 -6.626 -0.597 4.336 1.00 0.00 H new ATOM 0 HA ASP A 193 -6.536 0.844 2.667 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -6.746 2.783 4.991 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -6.735 3.345 3.331 1.00 0.00 H new ATOM 327 N GLY A 194 -3.745 0.856 3.366 1.00 0.00 N ATOM 328 CA GLY A 194 -2.361 1.168 3.079 1.00 0.00 C ATOM 329 C GLY A 194 -1.749 2.144 4.067 1.00 0.00 C ATOM 330 O GLY A 194 -0.701 2.723 3.796 1.00 0.00 O ATOM 0 H GLY A 194 -3.910 -0.109 3.651 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -1.780 0.246 3.082 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -2.291 1.586 2.075 1.00 0.00 H new ATOM 334 N LYS A 195 -2.369 2.301 5.230 1.00 0.00 N ATOM 335 CA LYS A 195 -1.825 3.182 6.257 1.00 0.00 C ATOM 336 C LYS A 195 -0.622 2.529 6.913 1.00 0.00 C ATOM 337 O LYS A 195 0.382 3.180 7.184 1.00 0.00 O ATOM 338 CB LYS A 195 -2.882 3.524 7.308 1.00 0.00 C ATOM 339 CG LYS A 195 -4.084 4.254 6.737 1.00 0.00 C ATOM 340 CD LYS A 195 -5.077 4.630 7.822 1.00 0.00 C ATOM 341 CE LYS A 195 -6.367 5.180 7.234 1.00 0.00 C ATOM 342 NZ LYS A 195 -6.130 6.346 6.339 1.00 0.00 N ATOM 0 H LYS A 195 -3.240 1.835 5.485 1.00 0.00 H new ATOM 0 HA LYS A 195 -1.513 4.112 5.781 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -3.218 2.605 7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -2.427 4.140 8.084 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -3.752 5.154 6.219 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -4.575 3.623 5.996 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -5.299 3.754 8.432 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -4.631 5.374 8.482 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -6.873 4.393 6.675 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -7.035 5.476 8.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -7.043 6.748 6.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -5.581 7.068 6.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -5.600 6.037 5.499 1.00 0.00 H new ATOM 352 N GLY A 196 -0.712 1.224 7.113 1.00 0.00 N ATOM 353 CA GLY A 196 0.393 0.480 7.669 1.00 0.00 C ATOM 354 C GLY A 196 -0.021 -0.908 8.088 1.00 0.00 C ATOM 355 O GLY A 196 -0.929 -1.065 8.901 1.00 0.00 O ATOM 0 H GLY A 196 -1.538 0.665 6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 196 1.194 0.414 6.932 1.00 0.00 H new ATOM 0 HA3 GLY A 196 0.795 1.015 8.530 1.00 0.00 H new ATOM 359 N SER A 197 0.654 -1.909 7.554 1.00 0.00 N ATOM 360 CA SER A 197 0.352 -3.293 7.876 1.00 0.00 C ATOM 361 C SER A 197 1.634 -4.108 8.005 1.00 0.00 C ATOM 362 O SER A 197 2.590 -3.894 7.261 1.00 0.00 O ATOM 363 CB SER A 197 -0.561 -3.886 6.805 1.00 0.00 C ATOM 364 OG SER A 197 -1.773 -3.154 6.728 1.00 0.00 O ATOM 0 H SER A 197 1.420 -1.789 6.891 1.00 0.00 H new ATOM 0 HA SER A 197 -0.164 -3.327 8.835 1.00 0.00 H new ATOM 0 HB2 SER A 197 -0.057 -3.870 5.839 1.00 0.00 H new ATOM 0 HB3 SER A 197 -0.773 -4.930 7.036 1.00 0.00 H new ATOM 0 HG SER A 197 -1.629 -2.337 6.207 1.00 0.00 H new ATOM 369 N SER A 198 1.678 -4.973 9.009 1.00 0.00 N ATOM 370 CA SER A 198 2.872 -5.753 9.302 1.00 0.00 C ATOM 371 C SER A 198 3.249 -6.666 8.138 1.00 0.00 C ATOM 372 O SER A 198 2.386 -7.133 7.390 1.00 0.00 O ATOM 373 CB SER A 198 2.659 -6.569 10.582 1.00 0.00 C ATOM 374 OG SER A 198 1.425 -7.267 10.551 1.00 0.00 O ATOM 0 H SER A 198 0.895 -5.153 9.638 1.00 0.00 H new ATOM 0 HA SER A 198 3.701 -5.061 9.452 1.00 0.00 H new ATOM 0 HB2 SER A 198 3.477 -7.279 10.703 1.00 0.00 H new ATOM 0 HB3 SER A 198 2.682 -5.905 11.446 1.00 0.00 H new ATOM 0 HG SER A 198 1.318 -7.779 11.379 1.00 0.00 H new ATOM 379 N ARG A 199 4.544 -6.912 7.991 1.00 0.00 N ATOM 380 CA ARG A 199 5.060 -7.793 6.949 1.00 0.00 C ATOM 381 C ARG A 199 4.388 -9.161 7.028 1.00 0.00 C ATOM 382 O ARG A 199 4.074 -9.767 6.006 1.00 0.00 O ATOM 383 CB ARG A 199 6.577 -7.936 7.101 1.00 0.00 C ATOM 384 CG ARG A 199 7.251 -8.735 5.997 1.00 0.00 C ATOM 385 CD ARG A 199 8.746 -8.864 6.254 1.00 0.00 C ATOM 386 NE ARG A 199 9.463 -9.497 5.142 1.00 0.00 N ATOM 387 CZ ARG A 199 9.378 -10.790 4.815 1.00 0.00 C ATOM 388 NH1 ARG A 199 8.636 -11.630 5.524 1.00 0.00 N ATOM 389 NH2 ARG A 199 10.057 -11.256 3.776 1.00 0.00 N ATOM 0 H ARG A 199 5.266 -6.508 8.588 1.00 0.00 H new ATOM 0 HA ARG A 199 4.838 -7.358 5.974 1.00 0.00 H new ATOM 0 HB2 ARG A 199 7.021 -6.941 7.134 1.00 0.00 H new ATOM 0 HB3 ARG A 199 6.790 -8.412 8.058 1.00 0.00 H new ATOM 0 HG2 ARG A 199 6.802 -9.726 5.934 1.00 0.00 H new ATOM 0 HG3 ARG A 199 7.084 -8.248 5.036 1.00 0.00 H new ATOM 0 HD2 ARG A 199 9.166 -7.874 6.434 1.00 0.00 H new ATOM 0 HD3 ARG A 199 8.905 -9.447 7.161 1.00 0.00 H new ATOM 0 HE ARG A 199 10.072 -8.906 4.576 1.00 0.00 H new ATOM 0 HH11 ARG A 199 8.117 -11.293 6.335 1.00 0.00 H new ATOM 0 HH12 ARG A 199 8.584 -12.613 5.258 1.00 0.00 H new ATOM 0 HH21 ARG A 199 10.644 -10.628 3.227 1.00 0.00 H new ATOM 0 HH22 ARG A 199 9.993 -12.243 3.526 1.00 0.00 H new ATOM 400 N ILE A 200 4.139 -9.614 8.252 1.00 0.00 N ATOM 401 CA ILE A 200 3.478 -10.892 8.483 1.00 0.00 C ATOM 402 C ILE A 200 2.071 -10.916 7.883 1.00 0.00 C ATOM 403 O ILE A 200 1.725 -11.844 7.149 1.00 0.00 O ATOM 404 CB ILE A 200 3.404 -11.224 9.991 1.00 0.00 C ATOM 405 CG1 ILE A 200 4.814 -11.413 10.560 1.00 0.00 C ATOM 406 CG2 ILE A 200 2.561 -12.470 10.228 1.00 0.00 C ATOM 407 CD1 ILE A 200 4.843 -11.683 12.050 1.00 0.00 C ATOM 0 H ILE A 200 4.387 -9.111 9.104 1.00 0.00 H new ATOM 0 HA ILE A 200 4.081 -11.651 7.985 1.00 0.00 H new ATOM 0 HB ILE A 200 2.928 -10.390 10.506 1.00 0.00 H new ATOM 0 HG12 ILE A 200 5.297 -12.241 10.041 1.00 0.00 H new ATOM 0 HG13 ILE A 200 5.402 -10.520 10.351 1.00 0.00 H new ATOM 0 HG21 ILE A 200 2.522 -12.685 11.296 1.00 0.00 H new ATOM 0 HG22 ILE A 200 1.551 -12.302 9.855 1.00 0.00 H new ATOM 0 HG23 ILE A 200 3.006 -13.315 9.703 1.00 0.00 H new ATOM 0 HD11 ILE A 200 5.875 -11.805 12.378 1.00 0.00 H new ATOM 0 HD12 ILE A 200 4.391 -10.845 12.580 1.00 0.00 H new ATOM 0 HD13 ILE A 200 4.284 -12.593 12.266 1.00 0.00 H new ATOM 418 N VAL A 201 1.263 -9.898 8.181 1.00 0.00 N ATOM 419 CA VAL A 201 -0.104 -9.848 7.667 1.00 0.00 C ATOM 420 C VAL A 201 -0.108 -9.612 6.154 1.00 0.00 C ATOM 421 O VAL A 201 -0.919 -10.189 5.431 1.00 0.00 O ATOM 422 CB VAL A 201 -0.975 -8.778 8.383 1.00 0.00 C ATOM 423 CG1 VAL A 201 -0.605 -7.363 7.963 1.00 0.00 C ATOM 424 CG2 VAL A 201 -2.452 -9.038 8.133 1.00 0.00 C ATOM 0 H VAL A 201 1.528 -9.107 8.768 1.00 0.00 H new ATOM 0 HA VAL A 201 -0.552 -10.819 7.878 1.00 0.00 H new ATOM 0 HB VAL A 201 -0.776 -8.862 9.451 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -1.240 -6.650 8.489 1.00 0.00 H new ATOM 0 HG12 VAL A 201 0.439 -7.171 8.211 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -0.749 -7.253 6.888 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -3.046 -8.279 8.642 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -2.652 -8.998 7.062 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -2.718 -10.024 8.515 1.00 0.00 H new ATOM 434 N LEU A 202 0.842 -8.809 5.681 1.00 0.00 N ATOM 435 CA LEU A 202 0.973 -8.530 4.258 1.00 0.00 C ATOM 436 C LEU A 202 1.333 -9.795 3.504 1.00 0.00 C ATOM 437 O LEU A 202 0.662 -10.164 2.552 1.00 0.00 O ATOM 438 CB LEU A 202 2.049 -7.469 4.016 1.00 0.00 C ATOM 439 CG LEU A 202 2.253 -7.053 2.559 1.00 0.00 C ATOM 440 CD1 LEU A 202 0.923 -6.755 1.894 1.00 0.00 C ATOM 441 CD2 LEU A 202 3.171 -5.846 2.481 1.00 0.00 C ATOM 0 H LEU A 202 1.533 -8.340 6.266 1.00 0.00 H new ATOM 0 HA LEU A 202 0.016 -8.155 3.896 1.00 0.00 H new ATOM 0 HB2 LEU A 202 1.795 -6.582 4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.996 -7.843 4.404 1.00 0.00 H new ATOM 0 HG LEU A 202 2.720 -7.881 2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 202 1.092 -6.461 0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 202 0.295 -7.646 1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.425 -5.944 2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 202 3.308 -5.560 1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.727 -5.015 3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 202 4.138 -6.095 2.919 1.00 0.00 H new ATOM 452 N LYS A 203 2.365 -10.478 3.975 1.00 0.00 N ATOM 453 CA LYS A 203 2.802 -11.725 3.374 1.00 0.00 C ATOM 454 C LYS A 203 1.676 -12.749 3.393 1.00 0.00 C ATOM 455 O LYS A 203 1.412 -13.406 2.392 1.00 0.00 O ATOM 456 CB LYS A 203 4.031 -12.249 4.116 1.00 0.00 C ATOM 457 CG LYS A 203 4.552 -13.580 3.600 1.00 0.00 C ATOM 458 CD LYS A 203 5.856 -13.972 4.281 1.00 0.00 C ATOM 459 CE LYS A 203 5.690 -14.101 5.789 1.00 0.00 C ATOM 460 NZ LYS A 203 4.815 -15.244 6.169 1.00 0.00 N ATOM 0 H LYS A 203 2.919 -10.184 4.780 1.00 0.00 H new ATOM 0 HA LYS A 203 3.072 -11.546 2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 203 4.827 -11.508 4.045 1.00 0.00 H new ATOM 0 HB3 LYS A 203 3.786 -12.353 5.173 1.00 0.00 H new ATOM 0 HG2 LYS A 203 3.805 -14.355 3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 203 4.707 -13.518 2.523 1.00 0.00 H new ATOM 0 HD2 LYS A 203 6.209 -14.919 3.872 1.00 0.00 H new ATOM 0 HD3 LYS A 203 6.619 -13.225 4.062 1.00 0.00 H new ATOM 0 HE2 LYS A 203 6.670 -14.228 6.250 1.00 0.00 H new ATOM 0 HE3 LYS A 203 5.269 -13.177 6.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 4.788 -15.331 7.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 3.853 -15.079 5.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 5.192 -16.122 5.758 1.00 0.00 H new ATOM 470 N LYS A 204 0.948 -12.789 4.501 1.00 0.00 N ATOM 471 CA LYS A 204 -0.221 -13.649 4.623 1.00 0.00 C ATOM 472 C LYS A 204 -1.257 -13.315 3.555 1.00 0.00 C ATOM 473 O LYS A 204 -1.852 -14.206 2.944 1.00 0.00 O ATOM 474 CB LYS A 204 -0.851 -13.481 6.007 1.00 0.00 C ATOM 475 CG LYS A 204 -2.292 -13.946 6.061 1.00 0.00 C ATOM 476 CD LYS A 204 -2.993 -13.505 7.327 1.00 0.00 C ATOM 477 CE LYS A 204 -4.489 -13.761 7.226 1.00 0.00 C ATOM 478 NZ LYS A 204 -4.785 -15.178 6.878 1.00 0.00 N ATOM 0 H LYS A 204 1.148 -12.233 5.332 1.00 0.00 H new ATOM 0 HA LYS A 204 0.103 -14.681 4.488 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -0.266 -14.041 6.737 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.802 -12.432 6.298 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -2.829 -13.556 5.197 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.323 -15.033 5.992 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.583 -14.042 8.182 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.811 -12.444 7.500 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.965 -13.513 8.174 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.920 -13.104 6.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.804 -15.356 6.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.502 -15.360 5.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.256 -15.809 7.513 1.00 0.00 H new ATOM 488 N TYR A 205 -1.515 -12.027 3.392 1.00 0.00 N ATOM 489 CA TYR A 205 -2.537 -11.558 2.481 1.00 0.00 C ATOM 490 C TYR A 205 -2.097 -11.768 1.047 1.00 0.00 C ATOM 491 O TYR A 205 -2.858 -12.259 0.216 1.00 0.00 O ATOM 492 CB TYR A 205 -2.823 -10.082 2.723 1.00 0.00 C ATOM 493 CG TYR A 205 -4.227 -9.699 2.345 1.00 0.00 C ATOM 494 CD1 TYR A 205 -5.308 -10.235 3.032 1.00 0.00 C ATOM 495 CD2 TYR A 205 -4.474 -8.823 1.300 1.00 0.00 C ATOM 496 CE1 TYR A 205 -6.600 -9.903 2.690 1.00 0.00 C ATOM 497 CE2 TYR A 205 -5.766 -8.484 0.952 1.00 0.00 C ATOM 498 CZ TYR A 205 -6.827 -9.025 1.651 1.00 0.00 C ATOM 499 OH TYR A 205 -8.118 -8.693 1.306 1.00 0.00 O ATOM 0 H TYR A 205 -1.022 -11.283 3.887 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.448 -12.129 2.659 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -2.657 -9.851 3.775 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -2.118 -9.480 2.149 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.133 -10.922 3.846 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.645 -8.400 0.751 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.431 -10.328 3.233 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -5.946 -7.799 0.137 1.00 0.00 H new ATOM 0 HH TYR A 205 -8.104 -8.063 0.555 1.00 0.00 H new ATOM 508 N VAL A 206 -0.841 -11.445 0.794 1.00 0.00 N ATOM 509 CA VAL A 206 -0.220 -11.646 -0.501 1.00 0.00 C ATOM 510 C VAL A 206 -0.302 -13.119 -0.896 1.00 0.00 C ATOM 511 O VAL A 206 -0.710 -13.449 -2.009 1.00 0.00 O ATOM 512 CB VAL A 206 1.249 -11.148 -0.461 1.00 0.00 C ATOM 513 CG1 VAL A 206 2.084 -11.689 -1.606 1.00 0.00 C ATOM 514 CG2 VAL A 206 1.283 -9.627 -0.474 1.00 0.00 C ATOM 0 H VAL A 206 -0.219 -11.032 1.489 1.00 0.00 H new ATOM 0 HA VAL A 206 -0.752 -11.068 -1.257 1.00 0.00 H new ATOM 0 HB VAL A 206 1.687 -11.525 0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.102 -11.307 -1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 206 2.100 -12.778 -1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.651 -11.371 -2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 206 2.318 -9.286 -0.446 1.00 0.00 H new ATOM 0 HG22 VAL A 206 0.805 -9.260 -1.382 1.00 0.00 H new ATOM 0 HG23 VAL A 206 0.751 -9.244 0.397 1.00 0.00 H new ATOM 524 N LYS A 207 -0.048 -13.999 0.069 1.00 0.00 N ATOM 525 CA LYS A 207 -0.192 -15.439 -0.138 1.00 0.00 C ATOM 526 C LYS A 207 -1.644 -15.831 -0.402 1.00 0.00 C ATOM 527 O LYS A 207 -1.922 -16.708 -1.222 1.00 0.00 O ATOM 528 CB LYS A 207 0.326 -16.209 1.079 1.00 0.00 C ATOM 529 CG LYS A 207 1.839 -16.216 1.204 1.00 0.00 C ATOM 530 CD LYS A 207 2.306 -16.925 2.471 1.00 0.00 C ATOM 531 CE LYS A 207 2.204 -18.443 2.358 1.00 0.00 C ATOM 532 NZ LYS A 207 0.800 -18.937 2.397 1.00 0.00 N ATOM 0 H LYS A 207 0.260 -13.739 1.006 1.00 0.00 H new ATOM 0 HA LYS A 207 0.399 -15.698 -1.016 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -0.101 -15.772 1.982 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -0.029 -17.238 1.024 1.00 0.00 H new ATOM 0 HG2 LYS A 207 2.272 -16.708 0.333 1.00 0.00 H new ATOM 0 HG3 LYS A 207 2.207 -15.190 1.206 1.00 0.00 H new ATOM 0 HD2 LYS A 207 3.339 -16.647 2.680 1.00 0.00 H new ATOM 0 HD3 LYS A 207 1.707 -16.585 3.316 1.00 0.00 H new ATOM 0 HE2 LYS A 207 2.671 -18.764 1.427 1.00 0.00 H new ATOM 0 HE3 LYS A 207 2.767 -18.901 3.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 0.751 -19.798 2.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 0.186 -18.206 2.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 0.481 -19.153 1.431 1.00 0.00 H new ATOM 542 N ASP A 208 -2.552 -15.271 0.383 1.00 0.00 N ATOM 543 CA ASP A 208 -3.961 -15.640 0.302 1.00 0.00 C ATOM 544 C ASP A 208 -4.577 -15.185 -1.014 1.00 0.00 C ATOM 545 O ASP A 208 -5.325 -15.928 -1.653 1.00 0.00 O ATOM 546 CB ASP A 208 -4.745 -15.036 1.466 1.00 0.00 C ATOM 547 CG ASP A 208 -6.181 -15.521 1.501 1.00 0.00 C ATOM 548 OD1 ASP A 208 -6.401 -16.735 1.705 1.00 0.00 O ATOM 549 OD2 ASP A 208 -7.098 -14.698 1.309 1.00 0.00 O ATOM 0 H ASP A 208 -2.341 -14.560 1.083 1.00 0.00 H new ATOM 0 HA ASP A 208 -4.016 -16.727 0.356 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -4.254 -15.292 2.405 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -4.732 -13.949 1.386 1.00 0.00 H new ATOM 553 N THR A 209 -4.304 -13.947 -1.388 1.00 0.00 N ATOM 554 CA THR A 209 -4.866 -13.377 -2.600 1.00 0.00 C ATOM 555 C THR A 209 -4.183 -13.935 -3.844 1.00 0.00 C ATOM 556 O THR A 209 -4.850 -14.303 -4.811 1.00 0.00 O ATOM 557 CB THR A 209 -4.781 -11.839 -2.589 1.00 0.00 C ATOM 558 OG1 THR A 209 -3.465 -11.415 -2.208 1.00 0.00 O ATOM 559 CG2 THR A 209 -5.806 -11.253 -1.629 1.00 0.00 C ATOM 0 H THR A 209 -3.695 -13.316 -0.868 1.00 0.00 H new ATOM 0 HA THR A 209 -5.918 -13.661 -2.630 1.00 0.00 H new ATOM 0 HB THR A 209 -4.995 -11.479 -3.596 1.00 0.00 H new ATOM 0 HG1 THR A 209 -3.003 -11.043 -2.988 1.00 0.00 H new ATOM 0 HG21 THR A 209 -5.730 -10.166 -1.635 1.00 0.00 H new ATOM 0 HG22 THR A 209 -6.808 -11.549 -1.941 1.00 0.00 H new ATOM 0 HG23 THR A 209 -5.615 -11.624 -0.622 1.00 0.00 H new ATOM 567 N TYR A 210 -2.859 -14.033 -3.801 1.00 0.00 N ATOM 568 CA TYR A 210 -2.098 -14.588 -4.906 1.00 0.00 C ATOM 569 C TYR A 210 -1.519 -15.946 -4.516 1.00 0.00 C ATOM 570 O TYR A 210 -0.411 -16.032 -3.995 1.00 0.00 O ATOM 571 CB TYR A 210 -0.964 -13.637 -5.306 1.00 0.00 C ATOM 572 CG TYR A 210 -1.415 -12.223 -5.608 1.00 0.00 C ATOM 573 CD1 TYR A 210 -1.600 -11.299 -4.586 1.00 0.00 C ATOM 574 CD2 TYR A 210 -1.645 -11.809 -6.912 1.00 0.00 C ATOM 575 CE1 TYR A 210 -2.005 -10.008 -4.854 1.00 0.00 C ATOM 576 CE2 TYR A 210 -2.050 -10.515 -7.189 1.00 0.00 C ATOM 577 CZ TYR A 210 -2.230 -9.621 -6.156 1.00 0.00 C ATOM 578 OH TYR A 210 -2.634 -8.334 -6.424 1.00 0.00 O ATOM 0 H TYR A 210 -2.292 -13.733 -3.008 1.00 0.00 H new ATOM 0 HA TYR A 210 -2.768 -14.715 -5.757 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -0.229 -13.608 -4.502 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -0.460 -14.041 -6.184 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -1.423 -11.598 -3.563 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -1.506 -12.508 -7.724 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -2.145 -9.304 -4.047 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -2.224 -10.207 -8.210 1.00 0.00 H new ATOM 0 HH TYR A 210 -2.065 -7.952 -7.125 1.00 0.00 H new ATOM 587 N PRO A 211 -2.261 -17.036 -4.759 1.00 0.00 N ATOM 588 CA PRO A 211 -1.830 -18.393 -4.393 1.00 0.00 C ATOM 589 C PRO A 211 -0.525 -18.804 -5.070 1.00 0.00 C ATOM 590 O PRO A 211 0.147 -19.736 -4.630 1.00 0.00 O ATOM 591 CB PRO A 211 -2.982 -19.280 -4.868 1.00 0.00 C ATOM 592 CG PRO A 211 -4.153 -18.366 -4.957 1.00 0.00 C ATOM 593 CD PRO A 211 -3.598 -17.038 -5.374 1.00 0.00 C ATOM 0 HA PRO A 211 -1.626 -18.472 -3.325 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -2.760 -19.734 -5.834 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -3.168 -20.095 -4.168 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -4.881 -18.731 -5.681 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -4.666 -18.293 -3.998 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -3.544 -16.945 -6.459 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.211 -16.212 -5.013 1.00 0.00 H new ATOM 598 N ILE A 212 -0.139 -18.067 -6.106 1.00 0.00 N ATOM 599 CA ILE A 212 1.102 -18.336 -6.812 1.00 0.00 C ATOM 600 C ILE A 212 2.305 -18.034 -5.929 1.00 0.00 C ATOM 601 O ILE A 212 3.308 -18.746 -5.967 1.00 0.00 O ATOM 602 CB ILE A 212 1.205 -17.543 -8.134 1.00 0.00 C ATOM 603 CG1 ILE A 212 1.013 -16.043 -7.895 1.00 0.00 C ATOM 604 CG2 ILE A 212 0.184 -18.063 -9.140 1.00 0.00 C ATOM 605 CD1 ILE A 212 1.182 -15.207 -9.145 1.00 0.00 C ATOM 0 H ILE A 212 -0.671 -17.278 -6.474 1.00 0.00 H new ATOM 0 HA ILE A 212 1.099 -19.397 -7.061 1.00 0.00 H new ATOM 0 HB ILE A 212 2.205 -17.689 -8.542 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.017 -15.873 -7.485 1.00 0.00 H new ATOM 0 HG13 ILE A 212 1.728 -15.708 -7.144 1.00 0.00 H new ATOM 0 HG21 ILE A 212 0.266 -17.497 -10.068 1.00 0.00 H new ATOM 0 HG22 ILE A 212 0.375 -19.117 -9.340 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -0.820 -17.948 -8.732 1.00 0.00 H new ATOM 0 HD11 ILE A 212 1.032 -14.155 -8.902 1.00 0.00 H new ATOM 0 HD12 ILE A 212 2.187 -15.348 -9.544 1.00 0.00 H new ATOM 0 HD13 ILE A 212 0.449 -15.515 -9.891 1.00 0.00 H new ATOM 616 N VAL A 213 2.165 -17.035 -5.065 1.00 0.00 N ATOM 617 CA VAL A 213 3.216 -16.713 -4.118 1.00 0.00 C ATOM 618 C VAL A 213 3.213 -17.721 -2.970 1.00 0.00 C ATOM 619 O VAL A 213 4.266 -18.094 -2.457 1.00 0.00 O ATOM 620 CB VAL A 213 3.099 -15.271 -3.575 1.00 0.00 C ATOM 621 CG1 VAL A 213 2.886 -14.283 -4.712 1.00 0.00 C ATOM 622 CG2 VAL A 213 2.005 -15.138 -2.529 1.00 0.00 C ATOM 0 H VAL A 213 1.339 -16.440 -5.004 1.00 0.00 H new ATOM 0 HA VAL A 213 4.165 -16.774 -4.651 1.00 0.00 H new ATOM 0 HB VAL A 213 4.042 -15.035 -3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 213 2.806 -13.274 -4.307 1.00 0.00 H new ATOM 0 HG12 VAL A 213 3.730 -14.332 -5.400 1.00 0.00 H new ATOM 0 HG13 VAL A 213 1.969 -14.534 -5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 213 1.961 -14.107 -2.177 1.00 0.00 H new ATOM 0 HG22 VAL A 213 1.046 -15.413 -2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 213 2.222 -15.799 -1.690 1.00 0.00 H new ATOM 632 N GLY A 214 2.030 -18.235 -2.644 1.00 0.00 N ATOM 633 CA GLY A 214 1.922 -19.276 -1.640 1.00 0.00 C ATOM 634 C GLY A 214 2.580 -20.562 -2.096 1.00 0.00 C ATOM 635 O GLY A 214 3.257 -21.238 -1.322 1.00 0.00 O ATOM 0 H GLY A 214 1.144 -17.948 -3.059 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.386 -18.938 -0.713 1.00 0.00 H new ATOM 0 HA3 GLY A 214 0.871 -19.463 -1.420 1.00 0.00 H new ATOM 639 N SER A 215 2.388 -20.883 -3.366 1.00 0.00 N ATOM 640 CA SER A 215 2.974 -22.072 -3.962 1.00 0.00 C ATOM 641 C SER A 215 4.485 -21.904 -4.130 1.00 0.00 C ATOM 642 O SER A 215 5.247 -22.862 -3.979 1.00 0.00 O ATOM 643 CB SER A 215 2.310 -22.352 -5.314 1.00 0.00 C ATOM 644 OG SER A 215 2.785 -23.557 -5.893 1.00 0.00 O ATOM 0 H SER A 215 1.824 -20.329 -4.010 1.00 0.00 H new ATOM 0 HA SER A 215 2.802 -22.920 -3.299 1.00 0.00 H new ATOM 0 HB2 SER A 215 1.230 -22.412 -5.183 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.503 -21.521 -5.993 1.00 0.00 H new ATOM 0 HG SER A 215 2.339 -23.705 -6.753 1.00 0.00 H new ATOM 649 N ALA A 216 4.913 -20.683 -4.456 1.00 0.00 N ATOM 650 CA ALA A 216 6.332 -20.388 -4.653 1.00 0.00 C ATOM 651 C ALA A 216 7.127 -20.666 -3.384 1.00 0.00 C ATOM 652 O ALA A 216 6.733 -20.259 -2.291 1.00 0.00 O ATOM 653 CB ALA A 216 6.518 -18.940 -5.082 1.00 0.00 C ATOM 0 H ALA A 216 4.296 -19.882 -4.589 1.00 0.00 H new ATOM 0 HA ALA A 216 6.707 -21.040 -5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 216 7.579 -18.736 -5.224 1.00 0.00 H new ATOM 0 HB2 ALA A 216 5.986 -18.767 -6.018 1.00 0.00 H new ATOM 0 HB3 ALA A 216 6.122 -18.279 -4.312 1.00 0.00 H new ATOM 659 N SER A 217 8.210 -21.409 -3.521 1.00 0.00 N ATOM 660 CA SER A 217 9.009 -21.795 -2.372 1.00 0.00 C ATOM 661 C SER A 217 9.848 -20.621 -1.870 1.00 0.00 C ATOM 662 O SER A 217 9.805 -20.272 -0.688 1.00 0.00 O ATOM 663 CB SER A 217 9.911 -22.978 -2.732 1.00 0.00 C ATOM 664 OG SER A 217 10.437 -23.593 -1.570 1.00 0.00 O ATOM 0 H SER A 217 8.556 -21.757 -4.415 1.00 0.00 H new ATOM 0 HA SER A 217 8.334 -22.095 -1.571 1.00 0.00 H new ATOM 0 HB2 SER A 217 9.344 -23.709 -3.308 1.00 0.00 H new ATOM 0 HB3 SER A 217 10.728 -22.636 -3.367 1.00 0.00 H new ATOM 0 HG SER A 217 11.008 -24.346 -1.829 1.00 0.00 H new ATOM 669 N ASN A 218 10.571 -19.973 -2.780 1.00 0.00 N ATOM 670 CA ASN A 218 11.411 -18.834 -2.421 1.00 0.00 C ATOM 671 C ASN A 218 10.623 -17.528 -2.532 1.00 0.00 C ATOM 672 O ASN A 218 11.146 -16.495 -2.953 1.00 0.00 O ATOM 673 CB ASN A 218 12.661 -18.793 -3.311 1.00 0.00 C ATOM 674 CG ASN A 218 13.749 -17.887 -2.759 1.00 0.00 C ATOM 675 OD1 ASN A 218 14.140 -18.000 -1.597 1.00 0.00 O ATOM 676 ND2 ASN A 218 14.267 -16.999 -3.590 1.00 0.00 N ATOM 0 H ASN A 218 10.592 -20.217 -3.770 1.00 0.00 H new ATOM 0 HA ASN A 218 11.730 -18.950 -1.385 1.00 0.00 H new ATOM 0 HB2 ASN A 218 13.057 -19.803 -3.420 1.00 0.00 H new ATOM 0 HB3 ASN A 218 12.381 -18.451 -4.307 1.00 0.00 H new ATOM 0 HD21 ASN A 218 15.014 -16.381 -3.275 1.00 0.00 H new ATOM 0 HD22 ASN A 218 13.919 -16.932 -4.547 1.00 0.00 H new ATOM 682 N PHE A 219 9.360 -17.587 -2.134 1.00 0.00 N ATOM 683 CA PHE A 219 8.480 -16.429 -2.166 1.00 0.00 C ATOM 684 C PHE A 219 8.953 -15.340 -1.212 1.00 0.00 C ATOM 685 O PHE A 219 8.943 -14.164 -1.564 1.00 0.00 O ATOM 686 CB PHE A 219 7.053 -16.847 -1.804 1.00 0.00 C ATOM 687 CG PHE A 219 6.187 -15.713 -1.323 1.00 0.00 C ATOM 688 CD1 PHE A 219 6.006 -14.575 -2.093 1.00 0.00 C ATOM 689 CD2 PHE A 219 5.570 -15.783 -0.085 1.00 0.00 C ATOM 690 CE1 PHE A 219 5.230 -13.529 -1.636 1.00 0.00 C ATOM 691 CE2 PHE A 219 4.789 -14.742 0.373 1.00 0.00 C ATOM 692 CZ PHE A 219 4.619 -13.614 -0.402 1.00 0.00 C ATOM 0 H PHE A 219 8.918 -18.436 -1.781 1.00 0.00 H new ATOM 0 HA PHE A 219 8.499 -16.024 -3.178 1.00 0.00 H new ATOM 0 HB2 PHE A 219 6.586 -17.302 -2.677 1.00 0.00 H new ATOM 0 HB3 PHE A 219 7.095 -17.613 -1.029 1.00 0.00 H new ATOM 0 HD1 PHE A 219 6.478 -14.506 -3.062 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.702 -16.662 0.528 1.00 0.00 H new ATOM 0 HE1 PHE A 219 5.101 -12.645 -2.243 1.00 0.00 H new ATOM 0 HE2 PHE A 219 4.311 -14.810 1.339 1.00 0.00 H new ATOM 0 HZ PHE A 219 4.009 -12.798 -0.043 1.00 0.00 H new ATOM 701 N ASP A 220 9.252 -15.725 0.020 1.00 0.00 N ATOM 702 CA ASP A 220 9.585 -14.760 1.066 1.00 0.00 C ATOM 703 C ASP A 220 10.694 -13.806 0.618 1.00 0.00 C ATOM 704 O ASP A 220 10.603 -12.594 0.834 1.00 0.00 O ATOM 705 CB ASP A 220 10.013 -15.488 2.341 1.00 0.00 C ATOM 706 CG ASP A 220 10.322 -14.534 3.474 1.00 0.00 C ATOM 707 OD1 ASP A 220 9.378 -13.926 4.021 1.00 0.00 O ATOM 708 OD2 ASP A 220 11.511 -14.378 3.813 1.00 0.00 O ATOM 0 H ASP A 220 9.272 -16.699 0.323 1.00 0.00 H new ATOM 0 HA ASP A 220 8.691 -14.170 1.267 1.00 0.00 H new ATOM 0 HB2 ASP A 220 9.221 -16.170 2.650 1.00 0.00 H new ATOM 0 HB3 ASP A 220 10.893 -16.096 2.131 1.00 0.00 H new ATOM 712 N TYR A 221 11.705 -14.341 -0.060 1.00 0.00 N ATOM 713 CA TYR A 221 12.785 -13.518 -0.600 1.00 0.00 C ATOM 714 C TYR A 221 12.250 -12.561 -1.660 1.00 0.00 C ATOM 715 O TYR A 221 12.565 -11.369 -1.652 1.00 0.00 O ATOM 716 CB TYR A 221 13.893 -14.388 -1.203 1.00 0.00 C ATOM 717 CG TYR A 221 14.930 -13.600 -1.976 1.00 0.00 C ATOM 718 CD1 TYR A 221 15.600 -12.530 -1.393 1.00 0.00 C ATOM 719 CD2 TYR A 221 15.222 -13.913 -3.298 1.00 0.00 C ATOM 720 CE1 TYR A 221 16.533 -11.799 -2.104 1.00 0.00 C ATOM 721 CE2 TYR A 221 16.154 -13.188 -4.014 1.00 0.00 C ATOM 722 CZ TYR A 221 16.805 -12.133 -3.414 1.00 0.00 C ATOM 723 OH TYR A 221 17.739 -11.412 -4.125 1.00 0.00 O ATOM 0 H TYR A 221 11.800 -15.339 -0.249 1.00 0.00 H new ATOM 0 HA TYR A 221 13.205 -12.941 0.224 1.00 0.00 H new ATOM 0 HB2 TYR A 221 14.389 -14.937 -0.402 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.443 -15.127 -1.865 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.388 -12.266 -0.368 1.00 0.00 H new ATOM 0 HD2 TYR A 221 14.711 -14.737 -3.774 1.00 0.00 H new ATOM 0 HE1 TYR A 221 17.046 -10.971 -1.637 1.00 0.00 H new ATOM 0 HE2 TYR A 221 16.371 -13.447 -5.040 1.00 0.00 H new ATOM 0 HH TYR A 221 17.813 -11.777 -5.032 1.00 0.00 H new ATOM 732 N LEU A 222 11.416 -13.085 -2.553 1.00 0.00 N ATOM 733 CA LEU A 222 10.809 -12.275 -3.603 1.00 0.00 C ATOM 734 C LEU A 222 9.933 -11.193 -2.991 1.00 0.00 C ATOM 735 O LEU A 222 9.935 -10.050 -3.443 1.00 0.00 O ATOM 736 CB LEU A 222 9.983 -13.151 -4.547 1.00 0.00 C ATOM 737 CG LEU A 222 10.753 -14.285 -5.226 1.00 0.00 C ATOM 738 CD1 LEU A 222 9.844 -15.050 -6.175 1.00 0.00 C ATOM 739 CD2 LEU A 222 11.968 -13.746 -5.964 1.00 0.00 C ATOM 0 H LEU A 222 11.145 -14.068 -2.570 1.00 0.00 H new ATOM 0 HA LEU A 222 11.605 -11.801 -4.178 1.00 0.00 H new ATOM 0 HB2 LEU A 222 9.155 -13.582 -3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 222 9.548 -12.516 -5.319 1.00 0.00 H new ATOM 0 HG LEU A 222 11.103 -14.972 -4.455 1.00 0.00 H new ATOM 0 HD11 LEU A 222 10.407 -15.853 -6.650 1.00 0.00 H new ATOM 0 HD12 LEU A 222 9.009 -15.473 -5.617 1.00 0.00 H new ATOM 0 HD13 LEU A 222 9.463 -14.373 -6.939 1.00 0.00 H new ATOM 0 HD21 LEU A 222 12.500 -14.570 -6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 222 11.646 -13.035 -6.725 1.00 0.00 H new ATOM 0 HD23 LEU A 222 12.630 -13.246 -5.258 1.00 0.00 H new ATOM 750 N PHE A 223 9.247 -11.552 -1.913 1.00 0.00 N ATOM 751 CA PHE A 223 8.420 -10.617 -1.165 1.00 0.00 C ATOM 752 C PHE A 223 9.276 -9.468 -0.641 1.00 0.00 C ATOM 753 O PHE A 223 8.993 -8.305 -0.908 1.00 0.00 O ATOM 754 CB PHE A 223 7.744 -11.342 0.001 1.00 0.00 C ATOM 755 CG PHE A 223 6.771 -10.495 0.769 1.00 0.00 C ATOM 756 CD1 PHE A 223 5.674 -9.931 0.140 1.00 0.00 C ATOM 757 CD2 PHE A 223 6.953 -10.269 2.123 1.00 0.00 C ATOM 758 CE1 PHE A 223 4.778 -9.156 0.847 1.00 0.00 C ATOM 759 CE2 PHE A 223 6.060 -9.494 2.835 1.00 0.00 C ATOM 760 CZ PHE A 223 4.973 -8.938 2.196 1.00 0.00 C ATOM 0 H PHE A 223 9.249 -12.499 -1.534 1.00 0.00 H new ATOM 0 HA PHE A 223 7.653 -10.212 -1.825 1.00 0.00 H new ATOM 0 HB2 PHE A 223 7.222 -12.218 -0.384 1.00 0.00 H new ATOM 0 HB3 PHE A 223 8.512 -11.704 0.684 1.00 0.00 H new ATOM 0 HD1 PHE A 223 5.518 -10.100 -0.915 1.00 0.00 H new ATOM 0 HD2 PHE A 223 7.803 -10.704 2.627 1.00 0.00 H new ATOM 0 HE1 PHE A 223 3.926 -8.721 0.346 1.00 0.00 H new ATOM 0 HE2 PHE A 223 6.213 -9.324 3.890 1.00 0.00 H new ATOM 0 HZ PHE A 223 4.273 -8.331 2.751 1.00 0.00 H new ATOM 769 N ASN A 224 10.391 -9.824 -0.005 1.00 0.00 N ATOM 770 CA ASN A 224 11.372 -8.845 0.473 1.00 0.00 C ATOM 771 C ASN A 224 11.872 -7.973 -0.670 1.00 0.00 C ATOM 772 O ASN A 224 11.998 -6.754 -0.534 1.00 0.00 O ATOM 773 CB ASN A 224 12.550 -9.579 1.137 1.00 0.00 C ATOM 774 CG ASN A 224 13.803 -8.723 1.295 1.00 0.00 C ATOM 775 OD1 ASN A 224 14.497 -8.417 0.324 1.00 0.00 O ATOM 776 ND2 ASN A 224 14.113 -8.352 2.523 1.00 0.00 N ATOM 0 H ASN A 224 10.641 -10.793 0.194 1.00 0.00 H new ATOM 0 HA ASN A 224 10.890 -8.197 1.205 1.00 0.00 H new ATOM 0 HB2 ASN A 224 12.237 -9.933 2.120 1.00 0.00 H new ATOM 0 HB3 ASN A 224 12.796 -10.460 0.545 1.00 0.00 H new ATOM 0 HD21 ASN A 224 14.950 -7.794 2.691 1.00 0.00 H new ATOM 0 HD22 ASN A 224 13.515 -8.623 3.304 1.00 0.00 H new ATOM 782 N SER A 225 12.138 -8.612 -1.795 1.00 0.00 N ATOM 783 CA SER A 225 12.655 -7.926 -2.966 1.00 0.00 C ATOM 784 C SER A 225 11.625 -6.941 -3.514 1.00 0.00 C ATOM 785 O SER A 225 11.970 -5.837 -3.938 1.00 0.00 O ATOM 786 CB SER A 225 13.047 -8.943 -4.041 1.00 0.00 C ATOM 787 OG SER A 225 13.993 -9.877 -3.543 1.00 0.00 O ATOM 0 H SER A 225 12.003 -9.615 -1.923 1.00 0.00 H new ATOM 0 HA SER A 225 13.542 -7.363 -2.674 1.00 0.00 H new ATOM 0 HB2 SER A 225 12.158 -9.471 -4.387 1.00 0.00 H new ATOM 0 HB3 SER A 225 13.465 -8.423 -4.903 1.00 0.00 H new ATOM 0 HG SER A 225 13.568 -10.444 -2.866 1.00 0.00 H new ATOM 792 N ALA A 226 10.361 -7.337 -3.468 1.00 0.00 N ATOM 793 CA ALA A 226 9.274 -6.492 -3.931 1.00 0.00 C ATOM 794 C ALA A 226 9.183 -5.222 -3.100 1.00 0.00 C ATOM 795 O ALA A 226 9.106 -4.123 -3.647 1.00 0.00 O ATOM 796 CB ALA A 226 7.956 -7.248 -3.887 1.00 0.00 C ATOM 0 H ALA A 226 10.064 -8.245 -3.112 1.00 0.00 H new ATOM 0 HA ALA A 226 9.480 -6.210 -4.964 1.00 0.00 H new ATOM 0 HB1 ALA A 226 7.153 -6.600 -4.237 1.00 0.00 H new ATOM 0 HB2 ALA A 226 8.019 -8.127 -4.529 1.00 0.00 H new ATOM 0 HB3 ALA A 226 7.750 -7.560 -2.863 1.00 0.00 H new ATOM 802 N ILE A 227 9.242 -5.373 -1.778 1.00 0.00 N ATOM 803 CA ILE A 227 9.193 -4.227 -0.874 1.00 0.00 C ATOM 804 C ILE A 227 10.388 -3.318 -1.120 1.00 0.00 C ATOM 805 O ILE A 227 10.249 -2.098 -1.226 1.00 0.00 O ATOM 806 CB ILE A 227 9.207 -4.653 0.611 1.00 0.00 C ATOM 807 CG1 ILE A 227 8.448 -5.969 0.801 1.00 0.00 C ATOM 808 CG2 ILE A 227 8.606 -3.550 1.474 1.00 0.00 C ATOM 809 CD1 ILE A 227 8.144 -6.307 2.245 1.00 0.00 C ATOM 0 H ILE A 227 9.324 -6.276 -1.311 1.00 0.00 H new ATOM 0 HA ILE A 227 8.258 -3.704 -1.078 1.00 0.00 H new ATOM 0 HB ILE A 227 10.239 -4.814 0.922 1.00 0.00 H new ATOM 0 HG12 ILE A 227 7.511 -5.918 0.246 1.00 0.00 H new ATOM 0 HG13 ILE A 227 9.033 -6.779 0.365 1.00 0.00 H new ATOM 0 HG21 ILE A 227 8.619 -3.858 2.520 1.00 0.00 H new ATOM 0 HG22 ILE A 227 9.190 -2.637 1.357 1.00 0.00 H new ATOM 0 HG23 ILE A 227 7.578 -3.365 1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 227 7.605 -7.253 2.291 1.00 0.00 H new ATOM 0 HD12 ILE A 227 9.077 -6.393 2.803 1.00 0.00 H new ATOM 0 HD13 ILE A 227 7.531 -5.519 2.682 1.00 0.00 H new ATOM 820 N LYS A 228 11.554 -3.943 -1.242 1.00 0.00 N ATOM 821 CA LYS A 228 12.805 -3.241 -1.492 1.00 0.00 C ATOM 822 C LYS A 228 12.707 -2.393 -2.758 1.00 0.00 C ATOM 823 O LYS A 228 13.168 -1.252 -2.796 1.00 0.00 O ATOM 824 CB LYS A 228 13.936 -4.262 -1.630 1.00 0.00 C ATOM 825 CG LYS A 228 15.330 -3.662 -1.566 1.00 0.00 C ATOM 826 CD LYS A 228 16.398 -4.720 -1.797 1.00 0.00 C ATOM 827 CE LYS A 228 16.306 -5.850 -0.781 1.00 0.00 C ATOM 828 NZ LYS A 228 16.646 -5.403 0.596 1.00 0.00 N ATOM 0 H LYS A 228 11.657 -4.955 -1.170 1.00 0.00 H new ATOM 0 HA LYS A 228 13.011 -2.575 -0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 228 13.837 -5.006 -0.840 1.00 0.00 H new ATOM 0 HB3 LYS A 228 13.822 -4.787 -2.578 1.00 0.00 H new ATOM 0 HG2 LYS A 228 15.425 -2.877 -2.316 1.00 0.00 H new ATOM 0 HG3 LYS A 228 15.483 -3.194 -0.593 1.00 0.00 H new ATOM 0 HD2 LYS A 228 16.295 -5.127 -2.803 1.00 0.00 H new ATOM 0 HD3 LYS A 228 17.384 -4.259 -1.739 1.00 0.00 H new ATOM 0 HE2 LYS A 228 15.296 -6.260 -0.788 1.00 0.00 H new ATOM 0 HE3 LYS A 228 16.979 -6.655 -1.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 16.619 -6.217 1.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 17.600 -4.989 0.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 15.957 -4.689 0.909 1.00 0.00 H new ATOM 838 N LYS A 229 12.076 -2.950 -3.781 1.00 0.00 N ATOM 839 CA LYS A 229 11.883 -2.241 -5.037 1.00 0.00 C ATOM 840 C LYS A 229 10.815 -1.162 -4.907 1.00 0.00 C ATOM 841 O LYS A 229 10.979 -0.058 -5.416 1.00 0.00 O ATOM 842 CB LYS A 229 11.521 -3.220 -6.155 1.00 0.00 C ATOM 843 CG LYS A 229 12.709 -3.607 -7.019 1.00 0.00 C ATOM 844 CD LYS A 229 13.894 -4.065 -6.180 1.00 0.00 C ATOM 845 CE LYS A 229 15.159 -4.169 -7.013 1.00 0.00 C ATOM 846 NZ LYS A 229 15.530 -2.867 -7.626 1.00 0.00 N ATOM 0 H LYS A 229 11.688 -3.893 -3.766 1.00 0.00 H new ATOM 0 HA LYS A 229 12.823 -1.751 -5.291 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.091 -4.120 -5.716 1.00 0.00 H new ATOM 0 HB3 LYS A 229 10.752 -2.774 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 229 12.417 -4.405 -7.702 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.005 -2.756 -7.632 1.00 0.00 H new ATOM 0 HD2 LYS A 229 14.053 -3.364 -5.361 1.00 0.00 H new ATOM 0 HD3 LYS A 229 13.671 -5.034 -5.732 1.00 0.00 H new ATOM 0 HE2 LYS A 229 15.978 -4.521 -6.386 1.00 0.00 H new ATOM 0 HE3 LYS A 229 15.016 -4.912 -7.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 16.517 -2.905 -7.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 14.905 -2.673 -8.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 15.428 -2.110 -6.921 1.00 0.00 H new ATOM 856 N CYS A 230 9.718 -1.484 -4.244 1.00 0.00 N ATOM 857 CA CYS A 230 8.621 -0.542 -4.066 1.00 0.00 C ATOM 858 C CYS A 230 9.082 0.721 -3.340 1.00 0.00 C ATOM 859 O CYS A 230 8.667 1.829 -3.686 1.00 0.00 O ATOM 860 CB CYS A 230 7.475 -1.198 -3.293 1.00 0.00 C ATOM 861 SG CYS A 230 6.714 -2.599 -4.138 1.00 0.00 S ATOM 0 H CYS A 230 9.561 -2.397 -3.816 1.00 0.00 H new ATOM 0 HA CYS A 230 8.268 -0.255 -5.057 1.00 0.00 H new ATOM 0 HB2 CYS A 230 7.850 -1.532 -2.326 1.00 0.00 H new ATOM 0 HB3 CYS A 230 6.709 -0.448 -3.096 1.00 0.00 H new ATOM 0 HG CYS A 230 7.506 -3.628 -4.071 1.00 0.00 H new ATOM 866 N VAL A 231 9.906 0.554 -2.310 1.00 0.00 N ATOM 867 CA VAL A 231 10.359 1.690 -1.513 1.00 0.00 C ATOM 868 C VAL A 231 11.308 2.601 -2.298 1.00 0.00 C ATOM 869 O VAL A 231 11.151 3.823 -2.270 1.00 0.00 O ATOM 870 CB VAL A 231 11.013 1.258 -0.178 1.00 0.00 C ATOM 871 CG1 VAL A 231 10.002 0.543 0.704 1.00 0.00 C ATOM 872 CG2 VAL A 231 12.232 0.381 -0.406 1.00 0.00 C ATOM 0 H VAL A 231 10.272 -0.349 -2.009 1.00 0.00 H new ATOM 0 HA VAL A 231 9.460 2.258 -1.272 1.00 0.00 H new ATOM 0 HB VAL A 231 11.348 2.162 0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 231 10.479 0.247 1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 231 9.169 1.212 0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 231 9.632 -0.343 0.189 1.00 0.00 H new ATOM 0 HG21 VAL A 231 12.662 0.099 0.555 1.00 0.00 H new ATOM 0 HG22 VAL A 231 11.938 -0.517 -0.949 1.00 0.00 H new ATOM 0 HG23 VAL A 231 12.972 0.931 -0.988 1.00 0.00 H new ATOM 882 N GLU A 232 12.250 2.019 -3.042 1.00 0.00 N ATOM 883 CA GLU A 232 13.174 2.814 -3.852 1.00 0.00 C ATOM 884 C GLU A 232 12.435 3.467 -5.018 1.00 0.00 C ATOM 885 O GLU A 232 12.718 4.607 -5.387 1.00 0.00 O ATOM 886 CB GLU A 232 14.348 1.967 -4.366 1.00 0.00 C ATOM 887 CG GLU A 232 13.942 0.776 -5.219 1.00 0.00 C ATOM 888 CD GLU A 232 15.118 0.139 -5.927 1.00 0.00 C ATOM 889 OE1 GLU A 232 15.746 0.813 -6.770 1.00 0.00 O ATOM 890 OE2 GLU A 232 15.428 -1.038 -5.645 1.00 0.00 O ATOM 0 H GLU A 232 12.393 1.011 -3.101 1.00 0.00 H new ATOM 0 HA GLU A 232 13.585 3.596 -3.214 1.00 0.00 H new ATOM 0 HB2 GLU A 232 15.012 2.605 -4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 232 14.921 1.607 -3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 232 13.455 0.032 -4.589 1.00 0.00 H new ATOM 0 HG3 GLU A 232 13.208 1.097 -5.958 1.00 0.00 H new ATOM 895 N ASN A 233 11.448 2.752 -5.543 1.00 0.00 N ATOM 896 CA ASN A 233 10.606 3.244 -6.632 1.00 0.00 C ATOM 897 C ASN A 233 9.777 4.450 -6.198 1.00 0.00 C ATOM 898 O ASN A 233 9.310 5.230 -7.029 1.00 0.00 O ATOM 899 CB ASN A 233 9.675 2.124 -7.109 1.00 0.00 C ATOM 900 CG ASN A 233 10.202 1.395 -8.330 1.00 0.00 C ATOM 901 OD1 ASN A 233 10.204 1.929 -9.438 1.00 0.00 O ATOM 902 ND2 ASN A 233 10.664 0.171 -8.132 1.00 0.00 N ATOM 0 H ASN A 233 11.206 1.813 -5.227 1.00 0.00 H new ATOM 0 HA ASN A 233 11.258 3.559 -7.447 1.00 0.00 H new ATOM 0 HB2 ASN A 233 9.532 1.409 -6.299 1.00 0.00 H new ATOM 0 HB3 ASN A 233 8.696 2.546 -7.339 1.00 0.00 H new ATOM 0 HD21 ASN A 233 11.040 -0.365 -8.914 1.00 0.00 H new ATOM 0 HD22 ASN A 233 10.645 -0.236 -7.197 1.00 0.00 H new ATOM 908 N GLY A 234 9.534 4.550 -4.899 1.00 0.00 N ATOM 909 CA GLY A 234 8.687 5.606 -4.377 1.00 0.00 C ATOM 910 C GLY A 234 7.224 5.237 -4.474 1.00 0.00 C ATOM 911 O GLY A 234 6.357 6.093 -4.643 1.00 0.00 O ATOM 0 H GLY A 234 9.910 3.916 -4.194 1.00 0.00 H new ATOM 0 HA2 GLY A 234 8.946 5.802 -3.337 1.00 0.00 H new ATOM 0 HA3 GLY A 234 8.869 6.528 -4.930 1.00 0.00 H new ATOM 915 N GLU A 235 6.965 3.944 -4.362 1.00 0.00 N ATOM 916 CA GLU A 235 5.616 3.402 -4.426 1.00 0.00 C ATOM 917 C GLU A 235 5.172 2.929 -3.053 1.00 0.00 C ATOM 918 O GLU A 235 3.980 2.803 -2.776 1.00 0.00 O ATOM 919 CB GLU A 235 5.575 2.235 -5.407 1.00 0.00 C ATOM 920 CG GLU A 235 5.664 2.658 -6.859 1.00 0.00 C ATOM 921 CD GLU A 235 4.353 3.196 -7.382 1.00 0.00 C ATOM 922 OE1 GLU A 235 3.860 4.216 -6.853 1.00 0.00 O ATOM 923 OE2 GLU A 235 3.802 2.596 -8.327 1.00 0.00 O ATOM 0 H GLU A 235 7.687 3.237 -4.224 1.00 0.00 H new ATOM 0 HA GLU A 235 4.939 4.186 -4.765 1.00 0.00 H new ATOM 0 HB2 GLU A 235 6.398 1.555 -5.184 1.00 0.00 H new ATOM 0 HB3 GLU A 235 4.651 1.677 -5.256 1.00 0.00 H new ATOM 0 HG2 GLU A 235 6.435 3.421 -6.966 1.00 0.00 H new ATOM 0 HG3 GLU A 235 5.972 1.806 -7.465 1.00 0.00 H new ATOM 928 N LEU A 236 6.145 2.576 -2.234 1.00 0.00 N ATOM 929 CA LEU A 236 5.877 1.998 -0.935 1.00 0.00 C ATOM 930 C LEU A 236 6.878 2.535 0.074 1.00 0.00 C ATOM 931 O LEU A 236 7.948 3.011 -0.306 1.00 0.00 O ATOM 932 CB LEU A 236 5.991 0.481 -1.031 1.00 0.00 C ATOM 933 CG LEU A 236 5.283 -0.321 0.052 1.00 0.00 C ATOM 934 CD1 LEU A 236 3.782 -0.102 -0.025 1.00 0.00 C ATOM 935 CD2 LEU A 236 5.622 -1.795 -0.097 1.00 0.00 C ATOM 0 H LEU A 236 7.136 2.682 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 236 4.871 2.263 -0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 236 5.598 0.169 -1.999 1.00 0.00 H new ATOM 0 HB3 LEU A 236 7.048 0.216 -1.016 1.00 0.00 H new ATOM 0 HG LEU A 236 5.624 0.019 1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 236 3.289 -0.682 0.755 1.00 0.00 H new ATOM 0 HD12 LEU A 236 3.561 0.956 0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 236 3.417 -0.423 -1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 236 5.113 -2.366 0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 236 5.297 -2.146 -1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 236 6.699 -1.932 -0.002 1.00 0.00 H new ATOM 946 N VAL A 237 6.513 2.510 1.340 1.00 0.00 N ATOM 947 CA VAL A 237 7.370 3.019 2.394 1.00 0.00 C ATOM 948 C VAL A 237 7.436 2.026 3.550 1.00 0.00 C ATOM 949 O VAL A 237 6.425 1.454 3.951 1.00 0.00 O ATOM 950 CB VAL A 237 6.876 4.406 2.888 1.00 0.00 C ATOM 951 CG1 VAL A 237 7.181 4.632 4.358 1.00 0.00 C ATOM 952 CG2 VAL A 237 7.499 5.517 2.059 1.00 0.00 C ATOM 0 H VAL A 237 5.621 2.139 1.667 1.00 0.00 H new ATOM 0 HA VAL A 237 8.374 3.145 1.989 1.00 0.00 H new ATOM 0 HB VAL A 237 5.793 4.421 2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 237 6.817 5.615 4.658 1.00 0.00 H new ATOM 0 HG12 VAL A 237 6.687 3.865 4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 237 8.258 4.579 4.518 1.00 0.00 H new ATOM 0 HG21 VAL A 237 7.143 6.482 2.418 1.00 0.00 H new ATOM 0 HG22 VAL A 237 8.584 5.474 2.150 1.00 0.00 H new ATOM 0 HG23 VAL A 237 7.218 5.392 1.013 1.00 0.00 H new ATOM 962 N GLN A 238 8.636 1.810 4.062 1.00 0.00 N ATOM 963 CA GLN A 238 8.837 0.902 5.177 1.00 0.00 C ATOM 964 C GLN A 238 9.960 1.440 6.051 1.00 0.00 C ATOM 965 O GLN A 238 11.130 1.405 5.669 1.00 0.00 O ATOM 966 CB GLN A 238 9.174 -0.503 4.668 1.00 0.00 C ATOM 967 CG GLN A 238 8.545 -1.633 5.479 1.00 0.00 C ATOM 968 CD GLN A 238 9.144 -1.803 6.867 1.00 0.00 C ATOM 969 OE1 GLN A 238 9.004 -0.947 7.738 1.00 0.00 O ATOM 970 NE2 GLN A 238 9.820 -2.916 7.080 1.00 0.00 N ATOM 0 H GLN A 238 9.489 2.254 3.721 1.00 0.00 H new ATOM 0 HA GLN A 238 7.921 0.833 5.764 1.00 0.00 H new ATOM 0 HB2 GLN A 238 8.847 -0.589 3.632 1.00 0.00 H new ATOM 0 HB3 GLN A 238 10.257 -0.628 4.672 1.00 0.00 H new ATOM 0 HG2 GLN A 238 7.476 -1.446 5.576 1.00 0.00 H new ATOM 0 HG3 GLN A 238 8.656 -2.567 4.929 1.00 0.00 H new ATOM 0 HE21 GLN A 238 9.916 -3.605 6.334 1.00 0.00 H new ATOM 0 HE22 GLN A 238 10.246 -3.087 7.991 1.00 0.00 H new ATOM 977 N PRO A 239 9.599 2.046 7.190 1.00 0.00 N ATOM 978 CA PRO A 239 10.556 2.698 8.091 1.00 0.00 C ATOM 979 C PRO A 239 11.596 1.734 8.655 1.00 0.00 C ATOM 980 O PRO A 239 12.668 2.150 9.095 1.00 0.00 O ATOM 981 CB PRO A 239 9.677 3.249 9.224 1.00 0.00 C ATOM 982 CG PRO A 239 8.379 2.525 9.104 1.00 0.00 C ATOM 983 CD PRO A 239 8.212 2.225 7.646 1.00 0.00 C ATOM 0 HA PRO A 239 11.133 3.460 7.567 1.00 0.00 H new ATOM 0 HB2 PRO A 239 10.136 3.075 10.197 1.00 0.00 H new ATOM 0 HB3 PRO A 239 9.537 4.325 9.125 1.00 0.00 H new ATOM 0 HG2 PRO A 239 8.387 1.608 9.693 1.00 0.00 H new ATOM 0 HG3 PRO A 239 7.555 3.135 9.474 1.00 0.00 H new ATOM 0 HD2 PRO A 239 7.614 1.329 7.483 1.00 0.00 H new ATOM 0 HD3 PRO A 239 7.715 3.040 7.120 1.00 0.00 H new ATOM 988 N LYS A 240 11.236 0.461 8.732 1.00 0.00 N ATOM 989 CA LYS A 240 12.105 -0.542 9.331 1.00 0.00 C ATOM 990 C LYS A 240 12.762 -1.419 8.267 1.00 0.00 C ATOM 991 O LYS A 240 13.125 -2.566 8.536 1.00 0.00 O ATOM 992 CB LYS A 240 11.300 -1.407 10.302 1.00 0.00 C ATOM 993 CG LYS A 240 10.601 -0.614 11.392 1.00 0.00 C ATOM 994 CD LYS A 240 9.697 -1.497 12.235 1.00 0.00 C ATOM 995 CE LYS A 240 8.968 -0.692 13.300 1.00 0.00 C ATOM 996 NZ LYS A 240 9.906 -0.076 14.277 1.00 0.00 N ATOM 0 H LYS A 240 10.347 0.098 8.387 1.00 0.00 H new ATOM 0 HA LYS A 240 12.898 -0.026 9.872 1.00 0.00 H new ATOM 0 HB2 LYS A 240 10.555 -1.970 9.740 1.00 0.00 H new ATOM 0 HB3 LYS A 240 11.967 -2.134 10.765 1.00 0.00 H new ATOM 0 HG2 LYS A 240 11.345 -0.139 12.031 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.012 0.185 10.941 1.00 0.00 H new ATOM 0 HD2 LYS A 240 8.971 -1.995 11.593 1.00 0.00 H new ATOM 0 HD3 LYS A 240 10.290 -2.278 12.710 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.378 0.090 12.822 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.269 -1.340 13.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 9.366 0.333 15.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.555 -0.803 14.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 10.454 0.673 13.808 1.00 0.00 H new ATOM 1006 N GLY A 241 12.967 -0.859 7.080 1.00 0.00 N ATOM 1007 CA GLY A 241 13.632 -1.590 6.017 1.00 0.00 C ATOM 1008 C GLY A 241 12.833 -2.791 5.539 1.00 0.00 C ATOM 1009 O GLY A 241 11.723 -2.639 5.030 1.00 0.00 O ATOM 0 H GLY A 241 12.684 0.090 6.835 1.00 0.00 H new ATOM 0 HA2 GLY A 241 13.809 -0.919 5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 241 14.608 -1.925 6.368 1.00 0.00 H new ATOM 1013 N PRO A 242 13.417 -3.998 5.598 1.00 0.00 N ATOM 1014 CA PRO A 242 12.767 -5.220 5.123 1.00 0.00 C ATOM 1015 C PRO A 242 11.687 -5.718 6.083 1.00 0.00 C ATOM 1016 O PRO A 242 10.524 -5.872 5.706 1.00 0.00 O ATOM 1017 CB PRO A 242 13.914 -6.240 5.040 1.00 0.00 C ATOM 1018 CG PRO A 242 15.170 -5.462 5.269 1.00 0.00 C ATOM 1019 CD PRO A 242 14.777 -4.262 6.076 1.00 0.00 C ATOM 0 HA PRO A 242 12.256 -5.057 4.174 1.00 0.00 H new ATOM 0 HB2 PRO A 242 13.797 -7.022 5.790 1.00 0.00 H new ATOM 0 HB3 PRO A 242 13.930 -6.731 4.067 1.00 0.00 H new ATOM 0 HG2 PRO A 242 15.909 -6.063 5.799 1.00 0.00 H new ATOM 0 HG3 PRO A 242 15.621 -5.164 4.323 1.00 0.00 H new ATOM 0 HD2 PRO A 242 14.800 -4.466 7.146 1.00 0.00 H new ATOM 0 HD3 PRO A 242 15.442 -3.417 5.899 1.00 0.00 H new ATOM 1024 N SER A 243 12.081 -5.974 7.320 1.00 0.00 N ATOM 1025 CA SER A 243 11.162 -6.474 8.331 1.00 0.00 C ATOM 1026 C SER A 243 10.541 -5.322 9.118 1.00 0.00 C ATOM 1027 O SER A 243 11.252 -4.451 9.618 1.00 0.00 O ATOM 1028 CB SER A 243 11.906 -7.421 9.271 1.00 0.00 C ATOM 1029 OG SER A 243 13.171 -6.882 9.633 1.00 0.00 O ATOM 0 H SER A 243 13.037 -5.843 7.650 1.00 0.00 H new ATOM 0 HA SER A 243 10.355 -7.016 7.837 1.00 0.00 H new ATOM 0 HB2 SER A 243 11.310 -7.594 10.167 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.043 -8.388 8.787 1.00 0.00 H new ATOM 0 HG SER A 243 13.078 -5.924 9.819 1.00 0.00 H new ATOM 1034 N GLY A 244 9.218 -5.303 9.208 1.00 0.00 N ATOM 1035 CA GLY A 244 8.541 -4.247 9.932 1.00 0.00 C ATOM 1036 C GLY A 244 7.118 -4.062 9.472 1.00 0.00 C ATOM 1037 O GLY A 244 6.458 -5.023 9.074 1.00 0.00 O ATOM 0 H GLY A 244 8.602 -6.001 8.792 1.00 0.00 H new ATOM 0 HA2 GLY A 244 8.549 -4.476 10.998 1.00 0.00 H new ATOM 0 HA3 GLY A 244 9.087 -3.313 9.803 1.00 0.00 H new ATOM 1041 N ILE A 245 6.665 -2.819 9.468 1.00 0.00 N ATOM 1042 CA ILE A 245 5.322 -2.502 9.022 1.00 0.00 C ATOM 1043 C ILE A 245 5.363 -1.742 7.698 1.00 0.00 C ATOM 1044 O ILE A 245 6.029 -0.712 7.570 1.00 0.00 O ATOM 1045 CB ILE A 245 4.547 -1.702 10.100 1.00 0.00 C ATOM 1046 CG1 ILE A 245 3.106 -1.460 9.653 1.00 0.00 C ATOM 1047 CG2 ILE A 245 5.242 -0.380 10.411 1.00 0.00 C ATOM 1048 CD1 ILE A 245 2.155 -1.176 10.794 1.00 0.00 C ATOM 0 H ILE A 245 7.211 -2.012 9.770 1.00 0.00 H new ATOM 0 HA ILE A 245 4.788 -3.439 8.862 1.00 0.00 H new ATOM 0 HB ILE A 245 4.532 -2.295 11.014 1.00 0.00 H new ATOM 0 HG12 ILE A 245 3.087 -0.620 8.958 1.00 0.00 H new ATOM 0 HG13 ILE A 245 2.753 -2.334 9.106 1.00 0.00 H new ATOM 0 HG21 ILE A 245 4.675 0.159 11.170 1.00 0.00 H new ATOM 0 HG22 ILE A 245 6.249 -0.576 10.780 1.00 0.00 H new ATOM 0 HG23 ILE A 245 5.299 0.223 9.505 1.00 0.00 H new ATOM 0 HD11 ILE A 245 1.152 -1.015 10.400 1.00 0.00 H new ATOM 0 HD12 ILE A 245 2.144 -2.024 11.478 1.00 0.00 H new ATOM 0 HD13 ILE A 245 2.483 -0.284 11.328 1.00 0.00 H new ATOM 1059 N ILE A 246 4.711 -2.305 6.698 1.00 0.00 N ATOM 1060 CA ILE A 246 4.697 -1.728 5.367 1.00 0.00 C ATOM 1061 C ILE A 246 3.593 -0.686 5.260 1.00 0.00 C ATOM 1062 O ILE A 246 2.455 -0.926 5.671 1.00 0.00 O ATOM 1063 CB ILE A 246 4.511 -2.813 4.276 1.00 0.00 C ATOM 1064 CG1 ILE A 246 5.766 -3.690 4.151 1.00 0.00 C ATOM 1065 CG2 ILE A 246 4.183 -2.183 2.933 1.00 0.00 C ATOM 1066 CD1 ILE A 246 5.927 -4.706 5.261 1.00 0.00 C ATOM 0 H ILE A 246 4.179 -3.171 6.785 1.00 0.00 H new ATOM 0 HA ILE A 246 5.663 -1.251 5.202 1.00 0.00 H new ATOM 0 HB ILE A 246 3.675 -3.443 4.579 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.735 -4.214 3.196 1.00 0.00 H new ATOM 0 HG13 ILE A 246 6.645 -3.046 4.133 1.00 0.00 H new ATOM 0 HG21 ILE A 246 4.057 -2.966 2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 246 3.260 -1.609 3.016 1.00 0.00 H new ATOM 0 HG23 ILE A 246 4.996 -1.522 2.633 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.837 -5.283 5.097 1.00 0.00 H new ATOM 0 HD12 ILE A 246 5.992 -4.191 6.219 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.068 -5.377 5.267 1.00 0.00 H new ATOM 1077 N LYS A 247 3.950 0.487 4.766 1.00 0.00 N ATOM 1078 CA LYS A 247 3.010 1.585 4.645 1.00 0.00 C ATOM 1079 C LYS A 247 3.024 2.124 3.219 1.00 0.00 C ATOM 1080 O LYS A 247 4.087 2.384 2.659 1.00 0.00 O ATOM 1081 CB LYS A 247 3.380 2.701 5.630 1.00 0.00 C ATOM 1082 CG LYS A 247 3.562 2.218 7.062 1.00 0.00 C ATOM 1083 CD LYS A 247 4.003 3.342 7.989 1.00 0.00 C ATOM 1084 CE LYS A 247 2.956 4.439 8.079 1.00 0.00 C ATOM 1085 NZ LYS A 247 3.314 5.473 9.084 1.00 0.00 N ATOM 0 H LYS A 247 4.892 0.703 4.440 1.00 0.00 H new ATOM 0 HA LYS A 247 2.009 1.224 4.879 1.00 0.00 H new ATOM 0 HB2 LYS A 247 4.302 3.177 5.296 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.602 3.464 5.609 1.00 0.00 H new ATOM 0 HG2 LYS A 247 2.625 1.795 7.424 1.00 0.00 H new ATOM 0 HG3 LYS A 247 4.302 1.418 7.084 1.00 0.00 H new ATOM 0 HD2 LYS A 247 4.195 2.939 8.984 1.00 0.00 H new ATOM 0 HD3 LYS A 247 4.942 3.763 7.629 1.00 0.00 H new ATOM 0 HE2 LYS A 247 2.839 4.909 7.102 1.00 0.00 H new ATOM 0 HE3 LYS A 247 1.993 4.000 8.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 2.572 6.201 9.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 3.401 5.031 10.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 4.220 5.912 8.823 1.00 0.00 H new ATOM 1095 N LEU A 248 1.850 2.304 2.639 1.00 0.00 N ATOM 1096 CA LEU A 248 1.752 2.861 1.299 1.00 0.00 C ATOM 1097 C LEU A 248 2.128 4.340 1.361 1.00 0.00 C ATOM 1098 O LEU A 248 1.626 5.076 2.213 1.00 0.00 O ATOM 1099 CB LEU A 248 0.332 2.663 0.758 1.00 0.00 C ATOM 1100 CG LEU A 248 0.190 2.570 -0.768 1.00 0.00 C ATOM 1101 CD1 LEU A 248 -1.242 2.217 -1.142 1.00 0.00 C ATOM 1102 CD2 LEU A 248 0.602 3.866 -1.447 1.00 0.00 C ATOM 0 H LEU A 248 0.955 2.074 3.071 1.00 0.00 H new ATOM 0 HA LEU A 248 2.436 2.352 0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -0.076 1.752 1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.286 3.490 1.109 1.00 0.00 H new ATOM 0 HG LEU A 248 0.858 1.782 -1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.330 2.154 -2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -1.507 1.257 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.916 2.987 -0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.489 3.763 -2.526 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -0.030 4.680 -1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 248 1.643 4.085 -1.211 1.00 0.00 H new ATOM 1113 N ASN A 249 3.119 4.736 0.575 1.00 0.00 N ATOM 1114 CA ASN A 249 3.647 6.091 0.654 1.00 0.00 C ATOM 1115 C ASN A 249 2.618 7.105 0.172 1.00 0.00 C ATOM 1116 O ASN A 249 1.884 6.867 -0.788 1.00 0.00 O ATOM 1117 CB ASN A 249 4.954 6.217 -0.135 1.00 0.00 C ATOM 1118 CG ASN A 249 4.759 6.356 -1.633 1.00 0.00 C ATOM 1119 OD1 ASN A 249 3.998 5.617 -2.255 1.00 0.00 O ATOM 1120 ND2 ASN A 249 5.475 7.294 -2.230 1.00 0.00 N ATOM 0 H ASN A 249 3.571 4.143 -0.121 1.00 0.00 H new ATOM 0 HA ASN A 249 3.865 6.306 1.700 1.00 0.00 H new ATOM 0 HB2 ASN A 249 5.506 7.083 0.231 1.00 0.00 H new ATOM 0 HB3 ASN A 249 5.571 5.340 0.061 1.00 0.00 H new ATOM 0 HD21 ASN A 249 5.406 7.423 -3.239 1.00 0.00 H new ATOM 0 HD22 ASN A 249 6.096 7.888 -1.681 1.00 0.00 H new ATOM 1126 N LYS A 250 2.482 8.183 0.923 1.00 0.00 N ATOM 1127 CA LYS A 250 1.462 9.177 0.648 1.00 0.00 C ATOM 1128 C LYS A 250 2.086 10.476 0.157 1.00 0.00 C ATOM 1129 O LYS A 250 1.708 11.562 0.599 1.00 0.00 O ATOM 1130 CB LYS A 250 0.620 9.436 1.904 1.00 0.00 C ATOM 1131 CG LYS A 250 -0.017 8.189 2.511 1.00 0.00 C ATOM 1132 CD LYS A 250 -1.417 7.911 1.964 1.00 0.00 C ATOM 1133 CE LYS A 250 -1.395 7.372 0.542 1.00 0.00 C ATOM 1134 NZ LYS A 250 -2.745 6.932 0.093 1.00 0.00 N ATOM 0 H LYS A 250 3.068 8.392 1.731 1.00 0.00 H new ATOM 0 HA LYS A 250 0.814 8.790 -0.139 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.251 9.909 2.657 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.168 10.147 1.657 1.00 0.00 H new ATOM 0 HG2 LYS A 250 0.622 7.328 2.314 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -0.072 8.305 3.593 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -1.920 7.194 2.612 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -2.002 8.830 1.991 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -1.022 8.143 -0.132 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -0.702 6.533 0.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -2.687 6.572 -0.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -3.091 6.179 0.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -3.401 7.738 0.125 1.00 0.00 H new ATOM 1144 N LYS A 251 3.012 10.371 -0.793 1.00 0.00 N ATOM 1145 CA LYS A 251 3.615 11.560 -1.393 1.00 0.00 C ATOM 1146 C LYS A 251 2.585 12.260 -2.276 1.00 0.00 C ATOM 1147 O LYS A 251 2.568 13.484 -2.394 1.00 0.00 O ATOM 1148 CB LYS A 251 4.874 11.206 -2.198 1.00 0.00 C ATOM 1149 CG LYS A 251 4.616 10.381 -3.451 1.00 0.00 C ATOM 1150 CD LYS A 251 5.889 10.220 -4.265 1.00 0.00 C ATOM 1151 CE LYS A 251 5.640 9.496 -5.577 1.00 0.00 C ATOM 1152 NZ LYS A 251 6.870 9.430 -6.411 1.00 0.00 N ATOM 0 H LYS A 251 3.359 9.485 -1.161 1.00 0.00 H new ATOM 0 HA LYS A 251 3.923 12.235 -0.595 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.377 12.129 -2.485 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.559 10.657 -1.552 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.231 9.400 -3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.850 10.864 -4.058 1.00 0.00 H new ATOM 0 HD2 LYS A 251 6.315 11.202 -4.469 1.00 0.00 H new ATOM 0 HD3 LYS A 251 6.625 9.668 -3.681 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.284 8.486 -5.373 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.852 10.007 -6.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.661 8.929 -7.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 7.196 10.394 -6.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 7.614 8.921 -5.893 1.00 0.00 H new ATOM 1162 N LYS A 252 1.664 11.463 -2.798 1.00 0.00 N ATOM 1163 CA LYS A 252 0.542 11.953 -3.577 1.00 0.00 C ATOM 1164 C LYS A 252 -0.447 10.815 -3.756 1.00 0.00 C ATOM 1165 O LYS A 252 -0.045 9.649 -3.772 1.00 0.00 O ATOM 1166 CB LYS A 252 0.992 12.487 -4.945 1.00 0.00 C ATOM 1167 CG LYS A 252 1.605 11.437 -5.862 1.00 0.00 C ATOM 1168 CD LYS A 252 1.923 12.020 -7.230 1.00 0.00 C ATOM 1169 CE LYS A 252 2.521 10.979 -8.163 1.00 0.00 C ATOM 1170 NZ LYS A 252 2.808 11.540 -9.510 1.00 0.00 N ATOM 0 H LYS A 252 1.677 10.449 -2.690 1.00 0.00 H new ATOM 0 HA LYS A 252 0.076 12.784 -3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 252 0.133 12.933 -5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 252 1.719 13.284 -4.789 1.00 0.00 H new ATOM 0 HG2 LYS A 252 2.516 11.043 -5.411 1.00 0.00 H new ATOM 0 HG3 LYS A 252 0.916 10.599 -5.972 1.00 0.00 H new ATOM 0 HD2 LYS A 252 1.013 12.425 -7.673 1.00 0.00 H new ATOM 0 HD3 LYS A 252 2.620 12.851 -7.118 1.00 0.00 H new ATOM 0 HE2 LYS A 252 3.441 10.589 -7.729 1.00 0.00 H new ATOM 0 HE3 LYS A 252 1.833 10.139 -8.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 3.214 10.799 -10.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 1.926 11.890 -9.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 3.485 12.325 -9.422 1.00 0.00 H new ATOM 1180 N VAL A 253 -1.731 11.138 -3.836 1.00 0.00 N ATOM 1181 CA VAL A 253 -2.769 10.126 -4.015 1.00 0.00 C ATOM 1182 C VAL A 253 -2.752 9.584 -5.446 1.00 0.00 C ATOM 1183 O VAL A 253 -3.703 9.764 -6.212 1.00 0.00 O ATOM 1184 CB VAL A 253 -4.174 10.670 -3.656 1.00 0.00 C ATOM 1185 CG1 VAL A 253 -4.328 10.782 -2.147 1.00 0.00 C ATOM 1186 CG2 VAL A 253 -4.427 12.023 -4.312 1.00 0.00 C ATOM 0 H VAL A 253 -2.081 12.094 -3.780 1.00 0.00 H new ATOM 0 HA VAL A 253 -2.549 9.309 -3.327 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.913 9.966 -4.037 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.320 11.166 -1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -4.202 9.799 -1.694 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -3.573 11.462 -1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -5.421 12.378 -4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -3.680 12.739 -3.969 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -4.361 11.920 -5.395 1.00 0.00 H new ATOM 1196 N LYS A 254 -1.618 9.003 -5.819 1.00 0.00 N ATOM 1197 CA LYS A 254 -1.390 8.522 -7.175 1.00 0.00 C ATOM 1198 C LYS A 254 -2.362 7.408 -7.542 1.00 0.00 C ATOM 1199 O LYS A 254 -2.742 6.587 -6.700 1.00 0.00 O ATOM 1200 CB LYS A 254 0.066 8.050 -7.358 1.00 0.00 C ATOM 1201 CG LYS A 254 0.424 6.731 -6.671 1.00 0.00 C ATOM 1202 CD LYS A 254 0.504 6.861 -5.158 1.00 0.00 C ATOM 1203 CE LYS A 254 1.067 5.602 -4.508 1.00 0.00 C ATOM 1204 NZ LYS A 254 2.517 5.414 -4.800 1.00 0.00 N ATOM 0 H LYS A 254 -0.830 8.852 -5.189 1.00 0.00 H new ATOM 0 HA LYS A 254 -1.567 9.359 -7.851 1.00 0.00 H new ATOM 0 HB2 LYS A 254 0.265 7.949 -8.425 1.00 0.00 H new ATOM 0 HB3 LYS A 254 0.731 8.827 -6.982 1.00 0.00 H new ATOM 0 HG2 LYS A 254 -0.321 5.978 -6.928 1.00 0.00 H new ATOM 0 HG3 LYS A 254 1.381 6.375 -7.052 1.00 0.00 H new ATOM 0 HD2 LYS A 254 1.131 7.714 -4.900 1.00 0.00 H new ATOM 0 HD3 LYS A 254 -0.490 7.063 -4.758 1.00 0.00 H new ATOM 0 HE2 LYS A 254 0.920 5.656 -3.429 1.00 0.00 H new ATOM 0 HE3 LYS A 254 0.512 4.734 -4.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 2.640 4.603 -5.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 2.894 6.272 -5.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 3.029 5.236 -3.913 1.00 0.00 H new ATOM 1214 N LEU A 255 -2.783 7.408 -8.795 1.00 0.00 N ATOM 1215 CA LEU A 255 -3.699 6.401 -9.297 1.00 0.00 C ATOM 1216 C LEU A 255 -2.971 5.078 -9.489 1.00 0.00 C ATOM 1217 O LEU A 255 -1.857 5.044 -10.010 1.00 0.00 O ATOM 1218 CB LEU A 255 -4.326 6.847 -10.623 1.00 0.00 C ATOM 1219 CG LEU A 255 -5.366 7.971 -10.534 1.00 0.00 C ATOM 1220 CD1 LEU A 255 -4.711 9.311 -10.229 1.00 0.00 C ATOM 1221 CD2 LEU A 255 -6.160 8.053 -11.828 1.00 0.00 C ATOM 0 H LEU A 255 -2.501 8.101 -9.488 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.495 6.269 -8.564 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -3.526 7.172 -11.289 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -4.796 5.981 -11.089 1.00 0.00 H new ATOM 0 HG LEU A 255 -6.044 7.738 -9.713 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.476 10.085 -10.173 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.185 9.250 -9.276 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -4.002 9.558 -11.019 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.895 8.854 -11.754 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -5.483 8.257 -12.658 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.671 7.106 -12.002 1.00 0.00 H new ATOM 1232 N SER A 256 -3.597 3.998 -9.060 1.00 0.00 N ATOM 1233 CA SER A 256 -3.012 2.674 -9.191 1.00 0.00 C ATOM 1234 C SER A 256 -4.120 1.648 -9.410 1.00 0.00 C ATOM 1235 O SER A 256 -4.096 0.889 -10.382 1.00 0.00 O ATOM 1236 CB SER A 256 -2.192 2.330 -7.941 1.00 0.00 C ATOM 1237 OG SER A 256 -1.356 1.204 -8.162 1.00 0.00 O ATOM 0 H SER A 256 -4.515 4.011 -8.616 1.00 0.00 H new ATOM 0 HA SER A 256 -2.342 2.658 -10.050 1.00 0.00 H new ATOM 0 HB2 SER A 256 -1.582 3.188 -7.657 1.00 0.00 H new ATOM 0 HB3 SER A 256 -2.865 2.127 -7.107 1.00 0.00 H new ATOM 0 HG SER A 256 -0.845 1.011 -7.348 1.00 0.00 H new ATOM 1242 N THR A 257 -5.147 1.719 -8.574 1.00 0.00 N ATOM 1243 CA THR A 257 -6.325 0.875 -8.706 1.00 0.00 C ATOM 1244 C THR A 257 -7.460 1.476 -7.890 1.00 0.00 C ATOM 1245 O THR A 257 -7.185 1.965 -6.776 1.00 0.00 O ATOM 1246 CB THR A 257 -6.055 -0.569 -8.226 1.00 0.00 C ATOM 1247 OG1 THR A 257 -4.964 -1.136 -8.961 1.00 0.00 O ATOM 1248 CG2 THR A 257 -7.287 -1.445 -8.402 1.00 0.00 C ATOM 1249 OXT THR A 257 -8.608 1.498 -8.376 1.00 0.00 O ATOM 0 H THR A 257 -5.186 2.364 -7.785 1.00 0.00 H new ATOM 0 HA THR A 257 -6.593 0.829 -9.761 1.00 0.00 H new ATOM 0 HB THR A 257 -5.804 -0.527 -7.166 1.00 0.00 H new ATOM 0 HG1 THR A 257 -4.813 -0.614 -9.777 1.00 0.00 H new ATOM 0 HG21 THR A 257 -7.068 -2.455 -8.056 1.00 0.00 H new ATOM 0 HG22 THR A 257 -8.112 -1.033 -7.821 1.00 0.00 H new ATOM 0 HG23 THR A 257 -7.565 -1.475 -9.456 1.00 0.00 H new TER 1257 THR A 257