USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1326 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 213 MET CE :methyl -166:sc= -1.84 (180deg=-2.07!) USER MOD Set 1.2: A 215 TYR OH : rot 98:sc= 1.18 USER MOD Set 2.1: A 41 THR OG1 : rot -14:sc= -2.16! USER MOD Set 2.2: A 208 HIS : no HD1:sc= -2.61! C(o=-4.8!,f=-5.7!) USER MOD Set 3.1: A 161 LYS NZ :NH3+ 157:sc= 0 (180deg=0) USER MOD Set 3.2: A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0117 USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -1.91 K(o=-1.9,f=-0.57) USER MOD Single : A 34 SER OG : rot 180:sc= -0.381 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc=-0.00842 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 166:sc= -0.0297 (180deg=-0.231) USER MOD Single : A 102 ASN : amide:sc= -2.86 K(o=-2.9,f=-9.7!) USER MOD Single : A 103 LYS NZ :NH3+ 153:sc= -0.0441 (180deg=-0.55) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot -160:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -156:sc= -0.0868 (180deg=-0.424) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 120 THR OG1 : rot -87:sc= 1.17 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= -0.925 K(o=-0.92,f=-1.9!) USER MOD Single : A 138 SER OG : rot 180:sc= 0.0691 USER MOD Single : A 139 SER OG : rot -60:sc= 0.125 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.076 USER MOD Single : A 142 HIS : no HE2:sc= -3.01 K(o=-3,f=-5.7!) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 156:sc= -0.161 (180deg=-0.721) USER MOD Single : A 152 THR OG1 : rot -170:sc= -0.352 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ -153:sc= -0.0312 (180deg=-1.3) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -156:sc= -0.0249 (180deg=-0.319) USER MOD Single : A 217 SER OG : rot 24:sc= 0.521 USER MOD Single : A 220 CYS SG : rot 180:sc= -0.0199 USER MOD Single : A 221 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 TYR OH : rot 130:sc= 0.136 USER MOD Single : A 233 CYS SG : rot 180:sc= -0.938 USER MOD Single : A 238 GLN : amide:sc= -1.91 X(o=-1.9,f=-1.8) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 SER OG : rot -160:sc= 0 USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -0.241 K(o=-0.24,f=-1.2) USER MOD Single : A 261 GLN : amide:sc= -1.75! X(o=-1.8!,f=-1.4) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0.011 USER MOD ----------------------------------------------------------------- ATOM 89 N PRO A 8 6.003 -8.220 -13.778 1.00 0.00 N ATOM 90 CA PRO A 8 7.097 -8.841 -13.024 1.00 0.00 C ATOM 91 C PRO A 8 6.822 -8.880 -11.524 1.00 0.00 C ATOM 92 O PRO A 8 6.012 -8.108 -11.011 1.00 0.00 O ATOM 93 CB PRO A 8 8.296 -7.939 -13.327 1.00 0.00 C ATOM 94 CG PRO A 8 7.702 -6.618 -13.680 1.00 0.00 C ATOM 95 CD PRO A 8 6.385 -6.917 -14.341 1.00 0.00 C ATOM 0 HA PRO A 8 7.248 -9.882 -13.310 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.957 -7.857 -12.464 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.892 -8.337 -14.149 1.00 0.00 H new ATOM 0 HG2 PRO A 8 7.561 -6.004 -12.791 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.358 -6.062 -14.351 1.00 0.00 H new ATOM 0 HD2 PRO A 8 5.642 -6.151 -14.119 1.00 0.00 H new ATOM 0 HD3 PRO A 8 6.482 -6.962 -15.426 1.00 0.00 H new ATOM 103 N ARG A 9 7.502 -9.786 -10.829 1.00 0.00 N ATOM 104 CA ARG A 9 7.333 -9.928 -9.386 1.00 0.00 C ATOM 105 C ARG A 9 8.115 -8.853 -8.640 1.00 0.00 C ATOM 106 O ARG A 9 9.342 -8.903 -8.564 1.00 0.00 O ATOM 107 CB ARG A 9 7.791 -11.315 -8.931 1.00 0.00 C ATOM 108 CG ARG A 9 7.325 -11.679 -7.530 1.00 0.00 C ATOM 109 CD ARG A 9 7.609 -13.138 -7.211 1.00 0.00 C ATOM 110 NE ARG A 9 6.806 -13.618 -6.089 1.00 0.00 N ATOM 111 CZ ARG A 9 5.520 -13.951 -6.185 1.00 0.00 C ATOM 112 NH1 ARG A 9 4.889 -13.856 -7.348 1.00 0.00 N ATOM 113 NH2 ARG A 9 4.866 -14.380 -5.115 1.00 0.00 N ATOM 0 H ARG A 9 8.175 -10.433 -11.241 1.00 0.00 H new ATOM 0 HA ARG A 9 6.274 -9.809 -9.156 1.00 0.00 H new ATOM 0 HB2 ARG A 9 7.419 -12.060 -9.634 1.00 0.00 H new ATOM 0 HB3 ARG A 9 8.880 -11.359 -8.966 1.00 0.00 H new ATOM 0 HG2 ARG A 9 7.826 -11.042 -6.801 1.00 0.00 H new ATOM 0 HG3 ARG A 9 6.256 -11.487 -7.439 1.00 0.00 H new ATOM 0 HD2 ARG A 9 7.404 -13.748 -8.091 1.00 0.00 H new ATOM 0 HD3 ARG A 9 8.667 -13.259 -6.978 1.00 0.00 H new ATOM 0 HE ARG A 9 7.257 -13.703 -5.178 1.00 0.00 H new ATOM 0 HH11 ARG A 9 5.389 -13.527 -8.174 1.00 0.00 H new ATOM 0 HH12 ARG A 9 3.904 -14.112 -7.416 1.00 0.00 H new ATOM 0 HH21 ARG A 9 5.348 -14.455 -4.219 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.881 -14.635 -5.188 1.00 0.00 H new ATOM 127 N THR A 10 7.396 -7.880 -8.092 1.00 0.00 N ATOM 128 CA THR A 10 8.023 -6.791 -7.354 1.00 0.00 C ATOM 129 C THR A 10 7.802 -6.951 -5.852 1.00 0.00 C ATOM 130 O THR A 10 6.777 -7.478 -5.419 1.00 0.00 O ATOM 131 CB THR A 10 7.465 -5.447 -7.824 1.00 0.00 C ATOM 132 OG1 THR A 10 6.127 -5.589 -8.268 1.00 0.00 O ATOM 133 CG2 THR A 10 8.260 -4.829 -8.954 1.00 0.00 C ATOM 0 H THR A 10 6.379 -7.823 -8.145 1.00 0.00 H new ATOM 0 HA THR A 10 9.095 -6.822 -7.548 1.00 0.00 H new ATOM 0 HB THR A 10 7.527 -4.789 -6.957 1.00 0.00 H new ATOM 0 HG1 THR A 10 5.786 -4.719 -8.563 1.00 0.00 H new ATOM 0 HG21 THR A 10 7.809 -3.878 -9.238 1.00 0.00 H new ATOM 0 HG22 THR A 10 9.286 -4.661 -8.627 1.00 0.00 H new ATOM 0 HG23 THR A 10 8.258 -5.502 -9.811 1.00 0.00 H new ATOM 141 N GLY A 11 8.768 -6.492 -5.064 1.00 0.00 N ATOM 142 CA GLY A 11 8.659 -6.591 -3.620 1.00 0.00 C ATOM 143 C GLY A 11 9.519 -5.569 -2.901 1.00 0.00 C ATOM 144 O GLY A 11 10.389 -4.943 -3.509 1.00 0.00 O ATOM 0 H GLY A 11 9.625 -6.053 -5.400 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.618 -6.455 -3.327 1.00 0.00 H new ATOM 0 HA3 GLY A 11 8.951 -7.593 -3.305 1.00 0.00 H new ATOM 148 N LEU A 12 9.275 -5.399 -1.606 1.00 0.00 N ATOM 149 CA LEU A 12 10.035 -4.446 -0.804 1.00 0.00 C ATOM 150 C LEU A 12 11.002 -5.168 0.128 1.00 0.00 C ATOM 151 O LEU A 12 10.621 -5.609 1.212 1.00 0.00 O ATOM 152 CB LEU A 12 9.086 -3.562 0.008 1.00 0.00 C ATOM 153 CG LEU A 12 8.260 -2.572 -0.815 1.00 0.00 C ATOM 154 CD1 LEU A 12 7.037 -2.117 -0.034 1.00 0.00 C ATOM 155 CD2 LEU A 12 9.111 -1.376 -1.220 1.00 0.00 C ATOM 0 H LEU A 12 8.558 -5.908 -1.089 1.00 0.00 H new ATOM 0 HA LEU A 12 10.614 -3.818 -1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 12 8.405 -4.204 0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.670 -3.004 0.740 1.00 0.00 H new ATOM 0 HG LEU A 12 7.921 -3.076 -1.720 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.462 -1.413 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 12 6.417 -2.980 0.206 1.00 0.00 H new ATOM 0 HD13 LEU A 12 7.355 -1.631 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.508 -0.682 -1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 12 9.480 -0.873 -0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.955 -1.717 -1.819 1.00 0.00 H new ATOM 167 N LEU A 13 12.254 -5.283 -0.302 1.00 0.00 N ATOM 168 CA LEU A 13 13.277 -5.951 0.495 1.00 0.00 C ATOM 169 C LEU A 13 14.150 -4.933 1.221 1.00 0.00 C ATOM 170 O LEU A 13 14.126 -3.743 0.907 1.00 0.00 O ATOM 171 CB LEU A 13 14.144 -6.843 -0.396 1.00 0.00 C ATOM 172 CG LEU A 13 13.369 -7.786 -1.319 1.00 0.00 C ATOM 173 CD1 LEU A 13 14.320 -8.531 -2.242 1.00 0.00 C ATOM 174 CD2 LEU A 13 12.541 -8.765 -0.501 1.00 0.00 C ATOM 0 H LEU A 13 12.585 -4.923 -1.197 1.00 0.00 H new ATOM 0 HA LEU A 13 12.777 -6.570 1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 13 14.785 -6.207 -1.007 1.00 0.00 H new ATOM 0 HB3 LEU A 13 14.799 -7.439 0.240 1.00 0.00 H new ATOM 0 HG LEU A 13 12.693 -7.191 -1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 13 13.751 -9.197 -2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 13 14.871 -7.815 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 13 15.021 -9.116 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.995 -9.429 -1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 13 13.200 -9.354 0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.834 -8.214 0.119 1.00 0.00 H new ATOM 186 N GLU A 14 14.918 -5.409 2.196 1.00 0.00 N ATOM 187 CA GLU A 14 15.797 -4.538 2.969 1.00 0.00 C ATOM 188 C GLU A 14 17.247 -4.683 2.517 1.00 0.00 C ATOM 189 O GLU A 14 17.784 -5.790 2.464 1.00 0.00 O ATOM 190 CB GLU A 14 15.682 -4.858 4.460 1.00 0.00 C ATOM 191 CG GLU A 14 14.485 -4.204 5.131 1.00 0.00 C ATOM 192 CD GLU A 14 13.539 -5.213 5.754 1.00 0.00 C ATOM 193 OE1 GLU A 14 13.184 -6.195 5.068 1.00 0.00 O ATOM 194 OE2 GLU A 14 13.155 -5.021 6.926 1.00 0.00 O ATOM 0 H GLU A 14 14.950 -6.391 2.469 1.00 0.00 H new ATOM 0 HA GLU A 14 15.485 -3.508 2.799 1.00 0.00 H new ATOM 0 HB2 GLU A 14 15.614 -5.938 4.587 1.00 0.00 H new ATOM 0 HB3 GLU A 14 16.593 -4.534 4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 14 14.836 -3.517 5.901 1.00 0.00 H new ATOM 0 HG3 GLU A 14 13.942 -3.609 4.397 1.00 0.00 H new ATOM 201 N LEU A 15 17.874 -3.557 2.194 1.00 0.00 N ATOM 202 CA LEU A 15 19.264 -3.555 1.748 1.00 0.00 C ATOM 203 C LEU A 15 20.174 -2.962 2.819 1.00 0.00 C ATOM 204 O LEU A 15 19.715 -2.247 3.710 1.00 0.00 O ATOM 205 CB LEU A 15 19.401 -2.763 0.446 1.00 0.00 C ATOM 206 CG LEU A 15 20.476 -3.279 -0.517 1.00 0.00 C ATOM 207 CD1 LEU A 15 19.876 -3.575 -1.884 1.00 0.00 C ATOM 208 CD2 LEU A 15 21.611 -2.273 -0.640 1.00 0.00 C ATOM 0 H LEU A 15 17.442 -2.634 2.232 1.00 0.00 H new ATOM 0 HA LEU A 15 19.567 -4.587 1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 15 18.440 -2.770 -0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 15 19.623 -1.725 0.692 1.00 0.00 H new ATOM 0 HG LEU A 15 20.880 -4.207 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 15 20.656 -3.940 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 15 19.099 -4.333 -1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 15 19.442 -2.664 -2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 15 22.364 -2.657 -1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.221 -1.329 -1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 15 22.062 -2.112 0.339 1.00 0.00 H new ATOM 220 N ARG A 16 21.465 -3.264 2.728 1.00 0.00 N ATOM 221 CA ARG A 16 22.437 -2.761 3.692 1.00 0.00 C ATOM 222 C ARG A 16 23.411 -1.790 3.031 1.00 0.00 C ATOM 223 O ARG A 16 23.638 -1.848 1.822 1.00 0.00 O ATOM 224 CB ARG A 16 23.207 -3.922 4.325 1.00 0.00 C ATOM 225 CG ARG A 16 22.641 -4.369 5.663 1.00 0.00 C ATOM 226 CD ARG A 16 23.707 -5.018 6.530 1.00 0.00 C ATOM 227 NE ARG A 16 24.313 -6.177 5.878 1.00 0.00 N ATOM 228 CZ ARG A 16 25.004 -7.114 6.524 1.00 0.00 C ATOM 229 NH1 ARG A 16 25.178 -7.033 7.837 1.00 0.00 N ATOM 230 NH2 ARG A 16 25.522 -8.136 5.855 1.00 0.00 N ATOM 0 H ARG A 16 21.862 -3.854 1.997 1.00 0.00 H new ATOM 0 HA ARG A 16 21.893 -2.226 4.471 1.00 0.00 H new ATOM 0 HB2 ARG A 16 23.203 -4.768 3.637 1.00 0.00 H new ATOM 0 HB3 ARG A 16 24.247 -3.626 4.460 1.00 0.00 H new ATOM 0 HG2 ARG A 16 22.219 -3.511 6.185 1.00 0.00 H new ATOM 0 HG3 ARG A 16 21.826 -5.074 5.497 1.00 0.00 H new ATOM 0 HD2 ARG A 16 24.481 -4.286 6.761 1.00 0.00 H new ATOM 0 HD3 ARG A 16 23.266 -5.325 7.478 1.00 0.00 H new ATOM 0 HE ARG A 16 24.200 -6.274 4.869 1.00 0.00 H new ATOM 0 HH11 ARG A 16 24.781 -6.250 8.357 1.00 0.00 H new ATOM 0 HH12 ARG A 16 25.708 -7.754 8.327 1.00 0.00 H new ATOM 0 HH21 ARG A 16 25.391 -8.204 4.846 1.00 0.00 H new ATOM 0 HH22 ARG A 16 26.051 -8.854 6.350 1.00 0.00 H new ATOM 244 N CYS A 17 23.985 -0.899 3.832 1.00 0.00 N ATOM 245 CA CYS A 17 24.936 0.084 3.325 1.00 0.00 C ATOM 246 C CYS A 17 26.337 -0.512 3.235 1.00 0.00 C ATOM 247 O CYS A 17 26.646 -1.500 3.901 1.00 0.00 O ATOM 248 CB CYS A 17 24.953 1.321 4.226 1.00 0.00 C ATOM 249 SG CYS A 17 25.813 2.742 3.511 1.00 0.00 S ATOM 0 H CYS A 17 23.809 -0.837 4.835 1.00 0.00 H new ATOM 0 HA CYS A 17 24.619 0.377 2.324 1.00 0.00 H new ATOM 0 HB2 CYS A 17 23.926 1.607 4.452 1.00 0.00 H new ATOM 0 HB3 CYS A 17 25.427 1.062 5.173 1.00 0.00 H new ATOM 0 HG CYS A 17 25.772 3.739 4.345 1.00 0.00 H new ATOM 336 N ARG A 27 23.455 0.705 8.607 1.00 0.00 N ATOM 337 CA ARG A 27 22.563 1.563 7.838 1.00 0.00 C ATOM 338 C ARG A 27 21.834 0.763 6.767 1.00 0.00 C ATOM 339 O ARG A 27 22.406 0.423 5.731 1.00 0.00 O ATOM 340 CB ARG A 27 23.341 2.709 7.194 1.00 0.00 C ATOM 341 CG ARG A 27 22.473 3.911 6.858 1.00 0.00 C ATOM 342 CD ARG A 27 22.804 4.473 5.486 1.00 0.00 C ATOM 343 NE ARG A 27 22.098 5.724 5.221 1.00 0.00 N ATOM 344 CZ ARG A 27 22.471 6.904 5.708 1.00 0.00 C ATOM 345 NH1 ARG A 27 23.543 7.001 6.486 1.00 0.00 N ATOM 346 NH2 ARG A 27 21.772 7.993 5.418 1.00 0.00 N ATOM 0 HA ARG A 27 21.825 1.981 8.523 1.00 0.00 H new ATOM 0 HB2 ARG A 27 24.138 3.022 7.869 1.00 0.00 H new ATOM 0 HB3 ARG A 27 23.818 2.348 6.283 1.00 0.00 H new ATOM 0 HG2 ARG A 27 21.422 3.622 6.890 1.00 0.00 H new ATOM 0 HG3 ARG A 27 22.614 4.685 7.613 1.00 0.00 H new ATOM 0 HD2 ARG A 27 23.879 4.641 5.413 1.00 0.00 H new ATOM 0 HD3 ARG A 27 22.543 3.741 4.722 1.00 0.00 H new ATOM 0 HE ARG A 27 21.269 5.691 4.627 1.00 0.00 H new ATOM 0 HH11 ARG A 27 24.085 6.168 6.713 1.00 0.00 H new ATOM 0 HH12 ARG A 27 23.824 7.909 6.856 1.00 0.00 H new ATOM 0 HH21 ARG A 27 20.948 7.926 4.821 1.00 0.00 H new ATOM 0 HH22 ARG A 27 22.059 8.898 5.792 1.00 0.00 H new ATOM 360 N TRP A 28 20.569 0.462 7.030 1.00 0.00 N ATOM 361 CA TRP A 28 19.752 -0.304 6.098 1.00 0.00 C ATOM 362 C TRP A 28 18.763 0.601 5.370 1.00 0.00 C ATOM 363 O TRP A 28 18.298 1.598 5.922 1.00 0.00 O ATOM 364 CB TRP A 28 18.999 -1.411 6.841 1.00 0.00 C ATOM 365 CG TRP A 28 19.881 -2.253 7.714 1.00 0.00 C ATOM 366 CD1 TRP A 28 20.755 -1.813 8.667 1.00 0.00 C ATOM 367 CD2 TRP A 28 19.971 -3.682 7.715 1.00 0.00 C ATOM 368 NE1 TRP A 28 21.385 -2.881 9.258 1.00 0.00 N ATOM 369 CE2 TRP A 28 20.920 -4.040 8.692 1.00 0.00 C ATOM 370 CE3 TRP A 28 19.342 -4.694 6.986 1.00 0.00 C ATOM 371 CZ2 TRP A 28 21.254 -5.365 8.957 1.00 0.00 C ATOM 372 CZ3 TRP A 28 19.673 -6.010 7.250 1.00 0.00 C ATOM 373 CH2 TRP A 28 20.622 -6.335 8.228 1.00 0.00 C ATOM 0 H TRP A 28 20.085 0.738 7.884 1.00 0.00 H new ATOM 0 HA TRP A 28 20.413 -0.756 5.359 1.00 0.00 H new ATOM 0 HB2 TRP A 28 18.218 -0.960 7.454 1.00 0.00 H new ATOM 0 HB3 TRP A 28 18.502 -2.053 6.113 1.00 0.00 H new ATOM 0 HD1 TRP A 28 20.926 -0.777 8.919 1.00 0.00 H new ATOM 0 HE1 TRP A 28 22.085 -2.822 9.998 1.00 0.00 H new ATOM 0 HE3 TRP A 28 18.610 -4.453 6.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 21.985 -5.618 9.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 19.192 -6.801 6.693 1.00 0.00 H new ATOM 0 HH2 TRP A 28 20.860 -7.373 8.410 1.00 0.00 H new ATOM 384 N GLN A 29 18.447 0.247 4.129 1.00 0.00 N ATOM 385 CA GLN A 29 17.512 1.027 3.326 1.00 0.00 C ATOM 386 C GLN A 29 16.446 0.130 2.706 1.00 0.00 C ATOM 387 O GLN A 29 16.694 -1.044 2.431 1.00 0.00 O ATOM 388 CB GLN A 29 18.261 1.785 2.228 1.00 0.00 C ATOM 389 CG GLN A 29 19.277 0.931 1.485 1.00 0.00 C ATOM 390 CD GLN A 29 20.707 1.264 1.864 1.00 0.00 C ATOM 391 OE1 GLN A 29 21.114 2.425 1.836 1.00 0.00 O ATOM 392 NE2 GLN A 29 21.477 0.243 2.220 1.00 0.00 N ATOM 0 H GLN A 29 18.824 -0.575 3.657 1.00 0.00 H new ATOM 0 HA GLN A 29 17.019 1.744 3.982 1.00 0.00 H new ATOM 0 HB2 GLN A 29 17.539 2.181 1.514 1.00 0.00 H new ATOM 0 HB3 GLN A 29 18.772 2.640 2.671 1.00 0.00 H new ATOM 0 HG2 GLN A 29 19.085 -0.121 1.695 1.00 0.00 H new ATOM 0 HG3 GLN A 29 19.148 1.070 0.412 1.00 0.00 H new ATOM 0 HE21 GLN A 29 21.097 -0.704 2.229 1.00 0.00 H new ATOM 0 HE22 GLN A 29 22.449 0.405 2.485 1.00 0.00 H new ATOM 401 N ARG A 30 15.262 0.690 2.491 1.00 0.00 N ATOM 402 CA ARG A 30 14.157 -0.060 1.903 1.00 0.00 C ATOM 403 C ARG A 30 14.117 0.124 0.389 1.00 0.00 C ATOM 404 O ARG A 30 13.602 1.124 -0.111 1.00 0.00 O ATOM 405 CB ARG A 30 12.828 0.384 2.518 1.00 0.00 C ATOM 406 CG ARG A 30 11.627 -0.383 1.989 1.00 0.00 C ATOM 407 CD ARG A 30 10.394 0.503 1.900 1.00 0.00 C ATOM 408 NE ARG A 30 9.443 0.227 2.974 1.00 0.00 N ATOM 409 CZ ARG A 30 8.161 0.587 2.940 1.00 0.00 C ATOM 410 NH1 ARG A 30 7.675 1.236 1.890 1.00 0.00 N ATOM 411 NH2 ARG A 30 7.365 0.296 3.959 1.00 0.00 N ATOM 0 H ARG A 30 15.041 1.660 2.715 1.00 0.00 H new ATOM 0 HA ARG A 30 14.314 -1.117 2.117 1.00 0.00 H new ATOM 0 HB2 ARG A 30 12.879 0.262 3.600 1.00 0.00 H new ATOM 0 HB3 ARG A 30 12.684 1.447 2.324 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.858 -0.787 1.003 1.00 0.00 H new ATOM 0 HG3 ARG A 30 11.420 -1.232 2.641 1.00 0.00 H new ATOM 0 HD2 ARG A 30 10.696 1.550 1.943 1.00 0.00 H new ATOM 0 HD3 ARG A 30 9.907 0.351 0.937 1.00 0.00 H new ATOM 0 HE ARG A 30 9.780 -0.270 3.798 1.00 0.00 H new ATOM 0 HH11 ARG A 30 8.284 1.462 1.103 1.00 0.00 H new ATOM 0 HH12 ARG A 30 6.692 1.509 1.869 1.00 0.00 H new ATOM 0 HH21 ARG A 30 7.734 -0.203 4.768 1.00 0.00 H new ATOM 0 HH22 ARG A 30 6.383 0.571 3.934 1.00 0.00 H new ATOM 425 N VAL A 31 14.664 -0.847 -0.334 1.00 0.00 N ATOM 426 CA VAL A 31 14.691 -0.794 -1.790 1.00 0.00 C ATOM 427 C VAL A 31 13.759 -1.838 -2.395 1.00 0.00 C ATOM 428 O VAL A 31 13.755 -2.997 -1.978 1.00 0.00 O ATOM 429 CB VAL A 31 16.115 -1.014 -2.335 1.00 0.00 C ATOM 430 CG1 VAL A 31 17.034 0.117 -1.899 1.00 0.00 C ATOM 431 CG2 VAL A 31 16.659 -2.359 -1.879 1.00 0.00 C ATOM 0 H VAL A 31 15.095 -1.681 0.065 1.00 0.00 H new ATOM 0 HA VAL A 31 14.352 0.201 -2.076 1.00 0.00 H new ATOM 0 HB VAL A 31 16.072 -1.016 -3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 31 18.035 -0.055 -2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 31 16.652 1.064 -2.280 1.00 0.00 H new ATOM 0 HG13 VAL A 31 17.074 0.154 -0.810 1.00 0.00 H new ATOM 0 HG21 VAL A 31 17.666 -2.497 -2.274 1.00 0.00 H new ATOM 0 HG22 VAL A 31 16.689 -2.389 -0.790 1.00 0.00 H new ATOM 0 HG23 VAL A 31 16.013 -3.156 -2.246 1.00 0.00 H new ATOM 441 N LEU A 32 12.969 -1.422 -3.380 1.00 0.00 N ATOM 442 CA LEU A 32 12.032 -2.321 -4.042 1.00 0.00 C ATOM 443 C LEU A 32 12.705 -3.057 -5.196 1.00 0.00 C ATOM 444 O LEU A 32 13.450 -2.462 -5.975 1.00 0.00 O ATOM 445 CB LEU A 32 10.820 -1.540 -4.556 1.00 0.00 C ATOM 446 CG LEU A 32 9.806 -2.365 -5.351 1.00 0.00 C ATOM 447 CD1 LEU A 32 8.393 -1.862 -5.098 1.00 0.00 C ATOM 448 CD2 LEU A 32 10.132 -2.319 -6.836 1.00 0.00 C ATOM 0 H LEU A 32 12.960 -0.467 -3.737 1.00 0.00 H new ATOM 0 HA LEU A 32 11.698 -3.058 -3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 32 10.310 -1.089 -3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 32 11.174 -0.723 -5.185 1.00 0.00 H new ATOM 0 HG LEU A 32 9.866 -3.401 -5.017 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.685 -2.461 -5.672 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.162 -1.946 -4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 32 8.318 -0.819 -5.405 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.401 -2.911 -7.387 1.00 0.00 H new ATOM 0 HD22 LEU A 32 10.100 -1.286 -7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 32 11.129 -2.727 -7.002 1.00 0.00 H new ATOM 460 N LEU A 33 12.434 -4.354 -5.300 1.00 0.00 N ATOM 461 CA LEU A 33 13.011 -5.173 -6.359 1.00 0.00 C ATOM 462 C LEU A 33 11.966 -5.489 -7.425 1.00 0.00 C ATOM 463 O LEU A 33 10.765 -5.392 -7.176 1.00 0.00 O ATOM 464 CB LEU A 33 13.578 -6.470 -5.777 1.00 0.00 C ATOM 465 CG LEU A 33 15.073 -6.687 -6.016 1.00 0.00 C ATOM 466 CD1 LEU A 33 15.894 -5.775 -5.117 1.00 0.00 C ATOM 467 CD2 LEU A 33 15.443 -8.143 -5.779 1.00 0.00 C ATOM 0 H LEU A 33 11.818 -4.860 -4.664 1.00 0.00 H new ATOM 0 HA LEU A 33 13.821 -4.611 -6.824 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.392 -6.480 -4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 33 13.031 -7.311 -6.203 1.00 0.00 H new ATOM 0 HG LEU A 33 15.296 -6.439 -7.054 1.00 0.00 H new ATOM 0 HD11 LEU A 33 16.955 -5.943 -5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 33 15.649 -4.735 -5.332 1.00 0.00 H new ATOM 0 HD13 LEU A 33 15.667 -5.993 -4.073 1.00 0.00 H new ATOM 0 HD21 LEU A 33 16.510 -8.280 -5.953 1.00 0.00 H new ATOM 0 HD22 LEU A 33 15.205 -8.416 -4.751 1.00 0.00 H new ATOM 0 HD23 LEU A 33 14.879 -8.778 -6.463 1.00 0.00 H new ATOM 479 N SER A 34 12.430 -5.868 -8.612 1.00 0.00 N ATOM 480 CA SER A 34 11.531 -6.197 -9.712 1.00 0.00 C ATOM 481 C SER A 34 12.089 -7.343 -10.551 1.00 0.00 C ATOM 482 O SER A 34 12.879 -7.126 -11.469 1.00 0.00 O ATOM 483 CB SER A 34 11.301 -4.970 -10.595 1.00 0.00 C ATOM 484 OG SER A 34 10.079 -5.074 -11.306 1.00 0.00 O ATOM 0 H SER A 34 13.421 -5.955 -8.836 1.00 0.00 H new ATOM 0 HA SER A 34 10.579 -6.514 -9.285 1.00 0.00 H new ATOM 0 HB2 SER A 34 11.291 -4.071 -9.978 1.00 0.00 H new ATOM 0 HB3 SER A 34 12.127 -4.865 -11.299 1.00 0.00 H new ATOM 0 HG SER A 34 9.955 -4.276 -11.862 1.00 0.00 H new ATOM 490 N LEU A 35 11.670 -8.562 -10.229 1.00 0.00 N ATOM 491 CA LEU A 35 12.125 -9.743 -10.953 1.00 0.00 C ATOM 492 C LEU A 35 11.147 -10.105 -12.066 1.00 0.00 C ATOM 493 O LEU A 35 10.027 -10.546 -11.803 1.00 0.00 O ATOM 494 CB LEU A 35 12.285 -10.924 -9.992 1.00 0.00 C ATOM 495 CG LEU A 35 13.493 -11.826 -10.270 1.00 0.00 C ATOM 496 CD1 LEU A 35 14.485 -11.762 -9.118 1.00 0.00 C ATOM 497 CD2 LEU A 35 13.046 -13.261 -10.510 1.00 0.00 C ATOM 0 H LEU A 35 11.016 -8.758 -9.471 1.00 0.00 H new ATOM 0 HA LEU A 35 13.092 -9.517 -11.402 1.00 0.00 H new ATOM 0 HB2 LEU A 35 12.365 -10.538 -8.976 1.00 0.00 H new ATOM 0 HB3 LEU A 35 11.380 -11.531 -10.032 1.00 0.00 H new ATOM 0 HG LEU A 35 13.989 -11.465 -11.171 1.00 0.00 H new ATOM 0 HD11 LEU A 35 15.335 -12.409 -9.334 1.00 0.00 H new ATOM 0 HD12 LEU A 35 14.832 -10.736 -8.993 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.999 -12.095 -8.201 1.00 0.00 H new ATOM 0 HD21 LEU A 35 13.918 -13.886 -10.706 1.00 0.00 H new ATOM 0 HD22 LEU A 35 12.524 -13.632 -9.628 1.00 0.00 H new ATOM 0 HD23 LEU A 35 12.376 -13.294 -11.369 1.00 0.00 H new ATOM 509 N ALA A 36 11.573 -9.912 -13.310 1.00 0.00 N ATOM 510 CA ALA A 36 10.730 -10.213 -14.460 1.00 0.00 C ATOM 511 C ALA A 36 10.955 -11.639 -14.953 1.00 0.00 C ATOM 512 O ALA A 36 10.193 -12.548 -14.624 1.00 0.00 O ATOM 513 CB ALA A 36 10.986 -9.211 -15.578 1.00 0.00 C ATOM 0 H ALA A 36 12.496 -9.549 -13.547 1.00 0.00 H new ATOM 0 HA ALA A 36 9.689 -10.131 -14.148 1.00 0.00 H new ATOM 0 HB1 ALA A 36 10.350 -9.447 -16.431 1.00 0.00 H new ATOM 0 HB2 ALA A 36 10.760 -8.205 -15.224 1.00 0.00 H new ATOM 0 HB3 ALA A 36 12.032 -9.262 -15.880 1.00 0.00 H new ATOM 519 N GLU A 37 12.003 -11.827 -15.745 1.00 0.00 N ATOM 520 CA GLU A 37 12.328 -13.140 -16.287 1.00 0.00 C ATOM 521 C GLU A 37 13.835 -13.313 -16.423 1.00 0.00 C ATOM 522 O GLU A 37 14.460 -14.050 -15.660 1.00 0.00 O ATOM 523 CB GLU A 37 11.656 -13.334 -17.646 1.00 0.00 C ATOM 524 CG GLU A 37 10.163 -13.609 -17.553 1.00 0.00 C ATOM 525 CD GLU A 37 9.666 -14.513 -18.663 1.00 0.00 C ATOM 526 OE1 GLU A 37 10.003 -14.252 -19.837 1.00 0.00 O ATOM 527 OE2 GLU A 37 8.940 -15.482 -18.358 1.00 0.00 O ATOM 0 H GLU A 37 12.644 -11.085 -16.027 1.00 0.00 H new ATOM 0 HA GLU A 37 11.955 -13.894 -15.594 1.00 0.00 H new ATOM 0 HB2 GLU A 37 11.816 -12.442 -18.252 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.138 -14.162 -18.165 1.00 0.00 H new ATOM 0 HG2 GLU A 37 9.941 -14.068 -16.589 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.621 -12.664 -17.589 1.00 0.00 H new ATOM 534 N ASP A 38 14.412 -12.625 -17.397 1.00 0.00 N ATOM 535 CA ASP A 38 15.844 -12.690 -17.637 1.00 0.00 C ATOM 536 C ASP A 38 16.517 -11.402 -17.186 1.00 0.00 C ATOM 537 O ASP A 38 17.551 -11.005 -17.725 1.00 0.00 O ATOM 538 CB ASP A 38 16.126 -12.943 -19.119 1.00 0.00 C ATOM 539 CG ASP A 38 16.391 -14.407 -19.417 1.00 0.00 C ATOM 540 OD1 ASP A 38 16.024 -15.258 -18.581 1.00 0.00 O ATOM 541 OD2 ASP A 38 16.967 -14.700 -20.485 1.00 0.00 O ATOM 0 H ASP A 38 13.906 -12.012 -18.037 1.00 0.00 H new ATOM 0 HA ASP A 38 16.253 -13.518 -17.058 1.00 0.00 H new ATOM 0 HB2 ASP A 38 15.276 -12.603 -19.711 1.00 0.00 H new ATOM 0 HB3 ASP A 38 16.987 -12.351 -19.428 1.00 0.00 H new ATOM 546 N ALA A 39 15.920 -10.753 -16.194 1.00 0.00 N ATOM 547 CA ALA A 39 16.456 -9.509 -15.666 1.00 0.00 C ATOM 548 C ALA A 39 15.675 -9.047 -14.440 1.00 0.00 C ATOM 549 O ALA A 39 14.455 -9.202 -14.373 1.00 0.00 O ATOM 550 CB ALA A 39 16.443 -8.431 -16.740 1.00 0.00 C ATOM 0 H ALA A 39 15.063 -11.070 -15.740 1.00 0.00 H new ATOM 0 HA ALA A 39 17.486 -9.689 -15.359 1.00 0.00 H new ATOM 0 HB1 ALA A 39 16.847 -7.505 -16.331 1.00 0.00 H new ATOM 0 HB2 ALA A 39 17.053 -8.751 -17.584 1.00 0.00 H new ATOM 0 HB3 ALA A 39 15.419 -8.263 -17.075 1.00 0.00 H new ATOM 556 N LEU A 40 16.386 -8.477 -13.472 1.00 0.00 N ATOM 557 CA LEU A 40 15.761 -7.990 -12.249 1.00 0.00 C ATOM 558 C LEU A 40 16.075 -6.512 -12.034 1.00 0.00 C ATOM 559 O LEU A 40 17.236 -6.131 -11.877 1.00 0.00 O ATOM 560 CB LEU A 40 16.236 -8.809 -11.046 1.00 0.00 C ATOM 561 CG LEU A 40 17.701 -8.602 -10.657 1.00 0.00 C ATOM 562 CD1 LEU A 40 17.823 -7.525 -9.589 1.00 0.00 C ATOM 563 CD2 LEU A 40 18.312 -9.907 -10.171 1.00 0.00 C ATOM 0 H LEU A 40 17.396 -8.341 -13.512 1.00 0.00 H new ATOM 0 HA LEU A 40 14.682 -8.103 -12.349 1.00 0.00 H new ATOM 0 HB2 LEU A 40 15.610 -8.562 -10.188 1.00 0.00 H new ATOM 0 HB3 LEU A 40 16.079 -9.866 -11.261 1.00 0.00 H new ATOM 0 HG LEU A 40 18.249 -8.273 -11.540 1.00 0.00 H new ATOM 0 HD11 LEU A 40 18.872 -7.392 -9.325 1.00 0.00 H new ATOM 0 HD12 LEU A 40 17.423 -6.586 -9.972 1.00 0.00 H new ATOM 0 HD13 LEU A 40 17.261 -7.825 -8.704 1.00 0.00 H new ATOM 0 HD21 LEU A 40 19.354 -9.741 -9.899 1.00 0.00 H new ATOM 0 HD22 LEU A 40 17.762 -10.264 -9.301 1.00 0.00 H new ATOM 0 HD23 LEU A 40 18.258 -10.652 -10.965 1.00 0.00 H new ATOM 575 N THR A 41 15.036 -5.685 -12.035 1.00 0.00 N ATOM 576 CA THR A 41 15.202 -4.249 -11.847 1.00 0.00 C ATOM 577 C THR A 41 15.040 -3.861 -10.382 1.00 0.00 C ATOM 578 O THR A 41 14.001 -4.116 -9.772 1.00 0.00 O ATOM 579 CB THR A 41 14.192 -3.482 -12.702 1.00 0.00 C ATOM 580 OG1 THR A 41 13.880 -4.205 -13.879 1.00 0.00 O ATOM 581 CG2 THR A 41 14.678 -2.111 -13.119 1.00 0.00 C ATOM 0 H THR A 41 14.070 -5.984 -12.164 1.00 0.00 H new ATOM 0 HA THR A 41 16.212 -3.986 -12.161 1.00 0.00 H new ATOM 0 HB THR A 41 13.313 -3.360 -12.069 1.00 0.00 H new ATOM 0 HG1 THR A 41 14.533 -4.925 -14.004 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.913 -1.622 -13.723 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.879 -1.511 -12.232 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.593 -2.211 -13.704 1.00 0.00 H new ATOM 589 N VAL A 42 16.070 -3.234 -9.825 1.00 0.00 N ATOM 590 CA VAL A 42 16.042 -2.799 -8.435 1.00 0.00 C ATOM 591 C VAL A 42 15.896 -1.286 -8.345 1.00 0.00 C ATOM 592 O VAL A 42 16.186 -0.568 -9.303 1.00 0.00 O ATOM 593 CB VAL A 42 17.317 -3.223 -7.680 1.00 0.00 C ATOM 594 CG1 VAL A 42 17.163 -2.975 -6.188 1.00 0.00 C ATOM 595 CG2 VAL A 42 17.642 -4.684 -7.954 1.00 0.00 C ATOM 0 H VAL A 42 16.936 -3.016 -10.317 1.00 0.00 H new ATOM 0 HA VAL A 42 15.181 -3.280 -7.970 1.00 0.00 H new ATOM 0 HB VAL A 42 18.147 -2.617 -8.042 1.00 0.00 H new ATOM 0 HG11 VAL A 42 18.073 -3.281 -5.672 1.00 0.00 H new ATOM 0 HG12 VAL A 42 16.985 -1.914 -6.012 1.00 0.00 H new ATOM 0 HG13 VAL A 42 16.320 -3.552 -5.808 1.00 0.00 H new ATOM 0 HG21 VAL A 42 18.545 -4.964 -7.412 1.00 0.00 H new ATOM 0 HG22 VAL A 42 16.813 -5.309 -7.624 1.00 0.00 H new ATOM 0 HG23 VAL A 42 17.801 -4.827 -9.023 1.00 0.00 H new ATOM 605 N SER A 43 15.447 -0.803 -7.193 1.00 0.00 N ATOM 606 CA SER A 43 15.266 0.629 -6.986 1.00 0.00 C ATOM 607 C SER A 43 14.992 0.938 -5.516 1.00 0.00 C ATOM 608 O SER A 43 14.598 0.058 -4.752 1.00 0.00 O ATOM 609 CB SER A 43 14.117 1.147 -7.855 1.00 0.00 C ATOM 610 OG SER A 43 12.864 0.929 -7.229 1.00 0.00 O ATOM 0 H SER A 43 15.202 -1.381 -6.389 1.00 0.00 H new ATOM 0 HA SER A 43 16.188 1.134 -7.276 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.252 2.212 -8.044 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.135 0.646 -8.823 1.00 0.00 H new ATOM 0 HG SER A 43 12.147 1.270 -7.804 1.00 0.00 H new ATOM 616 N PRO A 44 15.202 2.200 -5.097 1.00 0.00 N ATOM 617 CA PRO A 44 14.984 2.627 -3.719 1.00 0.00 C ATOM 618 C PRO A 44 13.528 3.008 -3.450 1.00 0.00 C ATOM 619 O PRO A 44 13.250 4.042 -2.843 1.00 0.00 O ATOM 620 CB PRO A 44 15.896 3.860 -3.576 1.00 0.00 C ATOM 621 CG PRO A 44 16.467 4.128 -4.939 1.00 0.00 C ATOM 622 CD PRO A 44 15.674 3.311 -5.921 1.00 0.00 C ATOM 0 HA PRO A 44 15.206 1.831 -3.008 1.00 0.00 H new ATOM 0 HB2 PRO A 44 15.332 4.720 -3.216 1.00 0.00 H new ATOM 0 HB3 PRO A 44 16.690 3.674 -2.853 1.00 0.00 H new ATOM 0 HG2 PRO A 44 16.403 5.189 -5.181 1.00 0.00 H new ATOM 0 HG3 PRO A 44 17.522 3.855 -4.975 1.00 0.00 H new ATOM 0 HD2 PRO A 44 14.848 3.879 -6.348 1.00 0.00 H new ATOM 0 HD3 PRO A 44 16.289 2.967 -6.753 1.00 0.00 H new ATOM 630 N ALA A 45 12.603 2.167 -3.904 1.00 0.00 N ATOM 631 CA ALA A 45 11.181 2.420 -3.709 1.00 0.00 C ATOM 632 C ALA A 45 10.777 3.770 -4.294 1.00 0.00 C ATOM 633 O ALA A 45 11.580 4.442 -4.940 1.00 0.00 O ATOM 634 CB ALA A 45 10.832 2.357 -2.229 1.00 0.00 C ATOM 0 H ALA A 45 12.813 1.306 -4.409 1.00 0.00 H new ATOM 0 HA ALA A 45 10.624 1.645 -4.236 1.00 0.00 H new ATOM 0 HB1 ALA A 45 9.767 2.548 -2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 45 11.074 1.368 -1.840 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.405 3.110 -1.688 1.00 0.00 H new ATOM 1087 N ARG A 79 -20.095 10.163 9.070 1.00 0.00 N ATOM 1088 CA ARG A 79 -19.897 9.085 8.107 1.00 0.00 C ATOM 1089 C ARG A 79 -21.067 9.004 7.131 1.00 0.00 C ATOM 1090 O ARG A 79 -21.983 9.825 7.175 1.00 0.00 O ATOM 1091 CB ARG A 79 -19.729 7.749 8.834 1.00 0.00 C ATOM 1092 CG ARG A 79 -18.284 7.416 9.169 1.00 0.00 C ATOM 1093 CD ARG A 79 -18.194 6.385 10.282 1.00 0.00 C ATOM 1094 NE ARG A 79 -18.802 6.865 11.522 1.00 0.00 N ATOM 1095 CZ ARG A 79 -18.250 7.784 12.311 1.00 0.00 C ATOM 1096 NH1 ARG A 79 -17.081 8.327 11.992 1.00 0.00 N ATOM 1097 NH2 ARG A 79 -18.869 8.164 13.420 1.00 0.00 N ATOM 0 HA ARG A 79 -18.991 9.299 7.541 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -20.311 7.771 9.755 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -20.142 6.953 8.214 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -17.781 7.037 8.279 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -17.760 8.324 9.469 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -18.689 5.467 9.967 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -17.148 6.137 10.463 1.00 0.00 H new ATOM 0 HE ARG A 79 -19.702 6.473 11.799 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -16.601 8.040 11.139 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -16.663 9.031 12.600 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -19.768 7.752 13.669 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -18.446 8.868 14.025 1.00 0.00 H new ATOM 1111 N ARG A 80 -21.028 8.010 6.251 1.00 0.00 N ATOM 1112 CA ARG A 80 -22.086 7.822 5.265 1.00 0.00 C ATOM 1113 C ARG A 80 -23.196 6.935 5.818 1.00 0.00 C ATOM 1114 O ARG A 80 -22.933 5.870 6.375 1.00 0.00 O ATOM 1115 CB ARG A 80 -21.515 7.204 3.986 1.00 0.00 C ATOM 1116 CG ARG A 80 -20.667 8.167 3.172 1.00 0.00 C ATOM 1117 CD ARG A 80 -19.229 8.199 3.666 1.00 0.00 C ATOM 1118 NE ARG A 80 -18.494 9.346 3.138 1.00 0.00 N ATOM 1119 CZ ARG A 80 -18.736 10.607 3.488 1.00 0.00 C ATOM 1120 NH1 ARG A 80 -19.693 10.888 4.364 1.00 0.00 N ATOM 1121 NH2 ARG A 80 -18.020 11.591 2.961 1.00 0.00 N ATOM 0 H ARG A 80 -20.276 7.323 6.200 1.00 0.00 H new ATOM 0 HA ARG A 80 -22.509 8.800 5.033 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -20.912 6.335 4.250 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -22.337 6.845 3.367 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -20.686 7.872 2.123 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -21.095 9.168 3.230 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -19.221 8.233 4.755 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -18.724 7.279 3.372 1.00 0.00 H new ATOM 0 HE ARG A 80 -17.752 9.170 2.461 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -20.247 10.136 4.773 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -19.874 11.856 4.629 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -17.284 11.382 2.287 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -18.206 12.557 3.230 1.00 0.00 H new ATOM 1135 N ARG A 81 -24.439 7.383 5.659 1.00 0.00 N ATOM 1136 CA ARG A 81 -25.592 6.633 6.139 1.00 0.00 C ATOM 1137 C ARG A 81 -26.587 6.396 5.008 1.00 0.00 C ATOM 1138 O ARG A 81 -27.618 7.062 4.920 1.00 0.00 O ATOM 1139 CB ARG A 81 -26.273 7.383 7.285 1.00 0.00 C ATOM 1140 CG ARG A 81 -26.669 8.807 6.929 1.00 0.00 C ATOM 1141 CD ARG A 81 -28.061 9.145 7.440 1.00 0.00 C ATOM 1142 NE ARG A 81 -28.025 9.736 8.775 1.00 0.00 N ATOM 1143 CZ ARG A 81 -29.073 9.779 9.596 1.00 0.00 C ATOM 1144 NH1 ARG A 81 -30.239 9.267 9.223 1.00 0.00 N ATOM 1145 NH2 ARG A 81 -28.955 10.335 10.793 1.00 0.00 N ATOM 0 H ARG A 81 -24.672 8.264 5.200 1.00 0.00 H new ATOM 0 HA ARG A 81 -25.244 5.667 6.505 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -27.163 6.833 7.590 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -25.602 7.405 8.143 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -25.946 9.503 7.354 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -26.637 8.935 5.847 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -28.542 9.838 6.750 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -28.669 8.241 7.460 1.00 0.00 H new ATOM 0 HE ARG A 81 -27.146 10.140 9.098 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -30.336 8.837 8.303 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -31.038 9.303 9.856 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -28.061 10.730 11.086 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -29.758 10.368 11.421 1.00 0.00 H new ATOM 1159 N VAL A 82 -26.262 5.446 4.140 1.00 0.00 N ATOM 1160 CA VAL A 82 -27.118 5.118 3.005 1.00 0.00 C ATOM 1161 C VAL A 82 -28.369 4.370 3.449 1.00 0.00 C ATOM 1162 O VAL A 82 -28.400 3.769 4.522 1.00 0.00 O ATOM 1163 CB VAL A 82 -26.379 4.254 1.968 1.00 0.00 C ATOM 1164 CG1 VAL A 82 -27.199 4.135 0.693 1.00 0.00 C ATOM 1165 CG2 VAL A 82 -24.999 4.824 1.668 1.00 0.00 C ATOM 0 H VAL A 82 -25.410 4.888 4.200 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.400 6.068 2.551 1.00 0.00 H new ATOM 0 HB VAL A 82 -26.247 3.257 2.388 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -26.661 3.521 -0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -28.159 3.672 0.920 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -27.365 5.127 0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -24.498 4.195 0.932 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -25.101 5.834 1.272 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.409 4.851 2.584 1.00 0.00 H new ATOM 1175 N THR A 83 -29.398 4.409 2.609 1.00 0.00 N ATOM 1176 CA THR A 83 -30.650 3.733 2.901 1.00 0.00 C ATOM 1177 C THR A 83 -31.231 3.103 1.641 1.00 0.00 C ATOM 1178 O THR A 83 -30.999 3.582 0.531 1.00 0.00 O ATOM 1179 CB THR A 83 -31.653 4.720 3.486 1.00 0.00 C ATOM 1180 OG1 THR A 83 -31.006 5.659 4.325 1.00 0.00 O ATOM 1181 CG2 THR A 83 -32.750 4.057 4.292 1.00 0.00 C ATOM 0 H THR A 83 -29.386 4.905 1.718 1.00 0.00 H new ATOM 0 HA THR A 83 -30.450 2.945 3.627 1.00 0.00 H new ATOM 0 HB THR A 83 -32.107 5.211 2.625 1.00 0.00 H new ATOM 0 HG1 THR A 83 -31.668 6.284 4.688 1.00 0.00 H new ATOM 0 HG21 THR A 83 -33.428 4.818 4.679 1.00 0.00 H new ATOM 0 HG22 THR A 83 -33.304 3.368 3.655 1.00 0.00 H new ATOM 0 HG23 THR A 83 -32.309 3.508 5.124 1.00 0.00 H new ATOM 1189 N VAL A 84 -31.988 2.029 1.820 1.00 0.00 N ATOM 1190 CA VAL A 84 -32.606 1.334 0.698 1.00 0.00 C ATOM 1191 C VAL A 84 -34.031 0.910 1.038 1.00 0.00 C ATOM 1192 O VAL A 84 -34.410 0.857 2.208 1.00 0.00 O ATOM 1193 CB VAL A 84 -31.800 0.085 0.297 1.00 0.00 C ATOM 1194 CG1 VAL A 84 -32.247 -0.427 -1.064 1.00 0.00 C ATOM 1195 CG2 VAL A 84 -30.308 0.384 0.296 1.00 0.00 C ATOM 0 H VAL A 84 -32.189 1.619 2.732 1.00 0.00 H new ATOM 0 HA VAL A 84 -32.621 2.033 -0.138 1.00 0.00 H new ATOM 0 HB VAL A 84 -31.990 -0.695 1.035 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -31.666 -1.310 -1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -33.305 -0.687 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -32.091 0.349 -1.814 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -29.758 -0.512 0.010 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -30.097 1.182 -0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -29.999 0.697 1.293 1.00 0.00 H new ATOM 1205 N ARG A 85 -34.816 0.604 0.011 1.00 0.00 N ATOM 1206 CA ARG A 85 -36.196 0.182 0.203 1.00 0.00 C ATOM 1207 C ARG A 85 -36.523 -1.021 -0.675 1.00 0.00 C ATOM 1208 O ARG A 85 -36.158 -1.063 -1.850 1.00 0.00 O ATOM 1209 CB ARG A 85 -37.152 1.333 -0.111 1.00 0.00 C ATOM 1210 CG ARG A 85 -37.381 2.273 1.063 1.00 0.00 C ATOM 1211 CD ARG A 85 -38.643 3.101 0.879 1.00 0.00 C ATOM 1212 NE ARG A 85 -38.360 4.534 0.856 1.00 0.00 N ATOM 1213 CZ ARG A 85 -38.151 5.267 1.947 1.00 0.00 C ATOM 1214 NH1 ARG A 85 -38.193 4.706 3.149 1.00 0.00 N ATOM 1215 NH2 ARG A 85 -37.897 6.564 1.836 1.00 0.00 N ATOM 0 H ARG A 85 -34.518 0.641 -0.964 1.00 0.00 H new ATOM 0 HA ARG A 85 -36.320 -0.108 1.246 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -36.756 1.904 -0.951 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -38.110 0.922 -0.429 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -37.456 1.695 1.984 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -36.523 2.936 1.172 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -39.133 2.813 -0.051 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -39.341 2.882 1.687 1.00 0.00 H new ATOM 0 HE ARG A 85 -38.320 5.001 -0.050 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -38.386 3.709 3.240 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -38.032 5.272 3.982 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -37.862 7.000 0.914 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -37.737 7.126 2.672 1.00 0.00 H new ATOM 1229 N LYS A 86 -37.213 -2.000 -0.098 1.00 0.00 N ATOM 1230 CA LYS A 86 -37.589 -3.205 -0.828 1.00 0.00 C ATOM 1231 C LYS A 86 -38.655 -2.899 -1.874 1.00 0.00 C ATOM 1232 O LYS A 86 -38.595 -3.392 -3.001 1.00 0.00 O ATOM 1233 CB LYS A 86 -38.100 -4.275 0.138 1.00 0.00 C ATOM 1234 CG LYS A 86 -37.849 -5.698 -0.338 1.00 0.00 C ATOM 1235 CD LYS A 86 -36.609 -6.295 0.310 1.00 0.00 C ATOM 1236 CE LYS A 86 -35.584 -6.722 -0.729 1.00 0.00 C ATOM 1237 NZ LYS A 86 -36.048 -7.899 -1.515 1.00 0.00 N ATOM 0 H LYS A 86 -37.523 -1.982 0.874 1.00 0.00 H new ATOM 0 HA LYS A 86 -36.702 -3.580 -1.338 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -37.621 -4.136 1.107 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -39.170 -4.135 0.288 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -38.715 -6.318 -0.107 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -37.733 -5.705 -1.422 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -36.162 -5.564 0.984 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -36.893 -7.155 0.916 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -35.384 -5.890 -1.405 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -34.644 -6.964 -0.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -35.322 -8.159 -2.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -36.215 -8.701 -0.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -36.932 -7.660 -2.008 1.00 0.00 H new ATOM 1251 N ALA A 87 -39.629 -2.083 -1.491 1.00 0.00 N ATOM 1252 CA ALA A 87 -40.712 -1.709 -2.391 1.00 0.00 C ATOM 1253 C ALA A 87 -40.372 -0.436 -3.162 1.00 0.00 C ATOM 1254 O ALA A 87 -41.160 0.509 -3.200 1.00 0.00 O ATOM 1255 CB ALA A 87 -42.006 -1.528 -1.610 1.00 0.00 C ATOM 0 H ALA A 87 -39.691 -1.667 -0.562 1.00 0.00 H new ATOM 0 HA ALA A 87 -40.846 -2.513 -3.114 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -42.808 -1.249 -2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -42.264 -2.462 -1.111 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -41.875 -0.743 -0.865 1.00 0.00 H new ATOM 1261 N ASP A 88 -39.193 -0.420 -3.775 1.00 0.00 N ATOM 1262 CA ASP A 88 -38.747 0.735 -4.547 1.00 0.00 C ATOM 1263 C ASP A 88 -37.389 0.469 -5.186 1.00 0.00 C ATOM 1264 O ASP A 88 -37.238 0.551 -6.405 1.00 0.00 O ATOM 1265 CB ASP A 88 -38.670 1.974 -3.652 1.00 0.00 C ATOM 1266 CG ASP A 88 -39.185 3.221 -4.346 1.00 0.00 C ATOM 1267 OD1 ASP A 88 -40.406 3.298 -4.598 1.00 0.00 O ATOM 1268 OD2 ASP A 88 -38.368 4.118 -4.637 1.00 0.00 O ATOM 0 H ASP A 88 -38.529 -1.194 -3.752 1.00 0.00 H new ATOM 0 HA ASP A 88 -39.473 0.914 -5.340 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -39.249 1.801 -2.745 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -37.636 2.133 -3.344 1.00 0.00 H new ATOM 1273 N ALA A 89 -36.402 0.149 -4.355 1.00 0.00 N ATOM 1274 CA ALA A 89 -35.056 -0.130 -4.839 1.00 0.00 C ATOM 1275 C ALA A 89 -34.886 -1.609 -5.167 1.00 0.00 C ATOM 1276 O ALA A 89 -34.459 -1.968 -6.264 1.00 0.00 O ATOM 1277 CB ALA A 89 -34.024 0.306 -3.810 1.00 0.00 C ATOM 0 H ALA A 89 -36.510 0.077 -3.343 1.00 0.00 H new ATOM 0 HA ALA A 89 -34.902 0.439 -5.756 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -33.023 0.092 -4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -34.122 1.376 -3.628 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -34.187 -0.237 -2.879 1.00 0.00 H new ATOM 1283 N GLY A 90 -35.226 -2.465 -4.208 1.00 0.00 N ATOM 1284 CA GLY A 90 -35.104 -3.897 -4.413 1.00 0.00 C ATOM 1285 C GLY A 90 -34.104 -4.535 -3.470 1.00 0.00 C ATOM 1286 O GLY A 90 -33.839 -4.011 -2.389 1.00 0.00 O ATOM 0 H GLY A 90 -35.584 -2.192 -3.293 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -36.079 -4.365 -4.275 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -34.801 -4.089 -5.442 1.00 0.00 H new ATOM 1290 N GLY A 91 -33.547 -5.670 -3.881 1.00 0.00 N ATOM 1291 CA GLY A 91 -32.576 -6.361 -3.053 1.00 0.00 C ATOM 1292 C GLY A 91 -31.147 -6.032 -3.437 1.00 0.00 C ATOM 1293 O GLY A 91 -30.896 -5.495 -4.516 1.00 0.00 O ATOM 0 H GLY A 91 -33.751 -6.123 -4.772 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -32.739 -6.095 -2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -32.733 -7.437 -3.136 1.00 0.00 H new ATOM 1297 N LEU A 92 -30.209 -6.352 -2.552 1.00 0.00 N ATOM 1298 CA LEU A 92 -28.797 -6.085 -2.804 1.00 0.00 C ATOM 1299 C LEU A 92 -27.985 -7.375 -2.777 1.00 0.00 C ATOM 1300 O LEU A 92 -27.891 -8.041 -1.746 1.00 0.00 O ATOM 1301 CB LEU A 92 -28.251 -5.102 -1.767 1.00 0.00 C ATOM 1302 CG LEU A 92 -28.325 -5.582 -0.318 1.00 0.00 C ATOM 1303 CD1 LEU A 92 -27.009 -6.219 0.099 1.00 0.00 C ATOM 1304 CD2 LEU A 92 -28.681 -4.428 0.607 1.00 0.00 C ATOM 0 H LEU A 92 -30.401 -6.796 -1.654 1.00 0.00 H new ATOM 0 HA LEU A 92 -28.708 -5.643 -3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -27.211 -4.883 -2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -28.802 -4.165 -1.852 1.00 0.00 H new ATOM 0 HG LEU A 92 -29.109 -6.336 -0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -27.079 -6.555 1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -26.797 -7.072 -0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -26.206 -5.487 0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -28.730 -4.787 1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -27.920 -3.652 0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -29.649 -4.017 0.320 1.00 0.00 H new ATOM 1316 N GLY A 93 -27.398 -7.722 -3.918 1.00 0.00 N ATOM 1317 CA GLY A 93 -26.598 -8.930 -4.005 1.00 0.00 C ATOM 1318 C GLY A 93 -25.115 -8.633 -4.102 1.00 0.00 C ATOM 1319 O GLY A 93 -24.369 -9.364 -4.754 1.00 0.00 O ATOM 0 H GLY A 93 -27.462 -7.188 -4.785 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -26.785 -9.551 -3.129 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -26.908 -9.507 -4.876 1.00 0.00 H new ATOM 1323 N ILE A 94 -24.687 -7.557 -3.452 1.00 0.00 N ATOM 1324 CA ILE A 94 -23.285 -7.159 -3.465 1.00 0.00 C ATOM 1325 C ILE A 94 -22.427 -8.135 -2.668 1.00 0.00 C ATOM 1326 O ILE A 94 -22.917 -8.813 -1.766 1.00 0.00 O ATOM 1327 CB ILE A 94 -23.102 -5.744 -2.884 1.00 0.00 C ATOM 1328 CG1 ILE A 94 -23.780 -5.640 -1.517 1.00 0.00 C ATOM 1329 CG2 ILE A 94 -23.660 -4.698 -3.839 1.00 0.00 C ATOM 1330 CD1 ILE A 94 -23.178 -4.579 -0.622 1.00 0.00 C ATOM 0 H ILE A 94 -25.293 -6.943 -2.908 1.00 0.00 H new ATOM 0 HA ILE A 94 -22.964 -7.165 -4.507 1.00 0.00 H new ATOM 0 HB ILE A 94 -22.036 -5.556 -2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -24.839 -5.424 -1.661 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -23.717 -6.605 -1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -23.522 -3.705 -3.412 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -23.135 -4.759 -4.792 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -24.723 -4.880 -3.997 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -23.709 -4.562 0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -22.126 -4.805 -0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -23.265 -3.605 -1.103 1.00 0.00 H new ATOM 1342 N SER A 95 -21.141 -8.194 -3.001 1.00 0.00 N ATOM 1343 CA SER A 95 -20.215 -9.080 -2.309 1.00 0.00 C ATOM 1344 C SER A 95 -19.403 -8.297 -1.286 1.00 0.00 C ATOM 1345 O SER A 95 -19.070 -7.132 -1.504 1.00 0.00 O ATOM 1346 CB SER A 95 -19.279 -9.763 -3.307 1.00 0.00 C ATOM 1347 OG SER A 95 -18.880 -11.040 -2.838 1.00 0.00 O ATOM 0 H SER A 95 -20.718 -7.639 -3.745 1.00 0.00 H new ATOM 0 HA SER A 95 -20.793 -9.846 -1.792 1.00 0.00 H new ATOM 0 HB2 SER A 95 -19.780 -9.866 -4.269 1.00 0.00 H new ATOM 0 HB3 SER A 95 -18.399 -9.141 -3.470 1.00 0.00 H new ATOM 0 HG SER A 95 -18.283 -11.458 -3.494 1.00 0.00 H new ATOM 1353 N ILE A 96 -19.093 -8.936 -0.166 1.00 0.00 N ATOM 1354 CA ILE A 96 -18.328 -8.284 0.887 1.00 0.00 C ATOM 1355 C ILE A 96 -17.195 -9.174 1.385 1.00 0.00 C ATOM 1356 O ILE A 96 -17.118 -10.353 1.041 1.00 0.00 O ATOM 1357 CB ILE A 96 -19.226 -7.891 2.078 1.00 0.00 C ATOM 1358 CG1 ILE A 96 -19.796 -9.140 2.758 1.00 0.00 C ATOM 1359 CG2 ILE A 96 -20.347 -6.976 1.610 1.00 0.00 C ATOM 1360 CD1 ILE A 96 -19.971 -8.993 4.256 1.00 0.00 C ATOM 0 H ILE A 96 -19.358 -9.900 0.036 1.00 0.00 H new ATOM 0 HA ILE A 96 -17.904 -7.380 0.450 1.00 0.00 H new ATOM 0 HB ILE A 96 -18.621 -7.353 2.808 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -20.761 -9.378 2.310 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -19.136 -9.984 2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -20.974 -6.705 2.459 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -19.921 -6.074 1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -20.950 -7.492 0.863 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -20.378 -9.917 4.667 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -19.005 -8.786 4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -20.656 -8.171 4.463 1.00 0.00 H new ATOM 1372 N LYS A 97 -16.326 -8.599 2.207 1.00 0.00 N ATOM 1373 CA LYS A 97 -15.199 -9.332 2.770 1.00 0.00 C ATOM 1374 C LYS A 97 -14.915 -8.867 4.195 1.00 0.00 C ATOM 1375 O LYS A 97 -14.922 -7.669 4.479 1.00 0.00 O ATOM 1376 CB LYS A 97 -13.955 -9.148 1.900 1.00 0.00 C ATOM 1377 CG LYS A 97 -13.216 -10.446 1.613 1.00 0.00 C ATOM 1378 CD LYS A 97 -12.526 -10.407 0.259 1.00 0.00 C ATOM 1379 CE LYS A 97 -11.783 -11.701 -0.025 1.00 0.00 C ATOM 1380 NZ LYS A 97 -12.697 -12.877 -0.035 1.00 0.00 N ATOM 0 H LYS A 97 -16.381 -7.623 2.499 1.00 0.00 H new ATOM 0 HA LYS A 97 -15.457 -10.391 2.794 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.247 -8.689 0.955 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.275 -8.454 2.395 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.477 -10.625 2.394 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.918 -11.279 1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -13.266 -10.232 -0.522 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.827 -9.571 0.230 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.278 -11.626 -0.988 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.010 -11.849 0.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -12.209 -13.692 -0.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.975 -13.109 0.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.545 -12.653 -0.593 1.00 0.00 H new ATOM 1394 N GLY A 98 -14.672 -9.820 5.088 1.00 0.00 N ATOM 1395 CA GLY A 98 -14.395 -9.484 6.472 1.00 0.00 C ATOM 1396 C GLY A 98 -13.645 -10.581 7.201 1.00 0.00 C ATOM 1397 O GLY A 98 -13.504 -11.691 6.688 1.00 0.00 O ATOM 0 H GLY A 98 -14.662 -10.818 4.878 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -13.811 -8.564 6.509 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.334 -9.286 6.989 1.00 0.00 H new ATOM 1401 N GLY A 99 -13.163 -10.270 8.401 1.00 0.00 N ATOM 1402 CA GLY A 99 -12.431 -11.250 9.180 1.00 0.00 C ATOM 1403 C GLY A 99 -12.169 -10.790 10.601 1.00 0.00 C ATOM 1404 O GLY A 99 -11.037 -10.461 10.953 1.00 0.00 O ATOM 0 H GLY A 99 -13.267 -9.358 8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.993 -12.184 9.202 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.481 -11.462 8.690 1.00 0.00 H new ATOM 1408 N ARG A 100 -13.215 -10.767 11.421 1.00 0.00 N ATOM 1409 CA ARG A 100 -13.083 -10.344 12.813 1.00 0.00 C ATOM 1410 C ARG A 100 -11.977 -11.124 13.516 1.00 0.00 C ATOM 1411 O ARG A 100 -11.363 -10.631 14.463 1.00 0.00 O ATOM 1412 CB ARG A 100 -14.409 -10.531 13.555 1.00 0.00 C ATOM 1413 CG ARG A 100 -14.707 -9.421 14.553 1.00 0.00 C ATOM 1414 CD ARG A 100 -16.052 -8.767 14.280 1.00 0.00 C ATOM 1415 NE ARG A 100 -15.929 -7.609 13.396 1.00 0.00 N ATOM 1416 CZ ARG A 100 -15.382 -6.452 13.763 1.00 0.00 C ATOM 1417 NH1 ARG A 100 -14.908 -6.294 14.993 1.00 0.00 N ATOM 1418 NH2 ARG A 100 -15.309 -5.450 12.897 1.00 0.00 N ATOM 0 H ARG A 100 -14.161 -11.035 11.148 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.818 -9.287 12.821 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.219 -10.582 12.828 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -14.391 -11.486 14.080 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -14.699 -9.828 15.564 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.920 -8.668 14.506 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -16.725 -9.497 13.830 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -16.502 -8.457 15.223 1.00 0.00 H new ATOM 0 HE ARG A 100 -16.283 -7.692 12.443 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -14.962 -7.061 15.663 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -14.490 -5.405 15.268 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -15.672 -5.566 11.951 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -14.890 -4.563 13.177 1.00 0.00 H new ATOM 1432 N GLU A 101 -11.718 -12.339 13.040 1.00 0.00 N ATOM 1433 CA GLU A 101 -10.674 -13.177 13.619 1.00 0.00 C ATOM 1434 C GLU A 101 -9.333 -12.449 13.599 1.00 0.00 C ATOM 1435 O GLU A 101 -8.475 -12.680 14.450 1.00 0.00 O ATOM 1436 CB GLU A 101 -10.566 -14.497 12.855 1.00 0.00 C ATOM 1437 CG GLU A 101 -11.886 -15.241 12.736 1.00 0.00 C ATOM 1438 CD GLU A 101 -12.177 -15.690 11.317 1.00 0.00 C ATOM 1439 OE1 GLU A 101 -12.214 -14.825 10.416 1.00 0.00 O ATOM 1440 OE2 GLU A 101 -12.368 -16.906 11.107 1.00 0.00 O ATOM 0 H GLU A 101 -12.215 -12.764 12.257 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.940 -13.391 14.654 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.179 -14.298 11.856 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.841 -15.139 13.356 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -11.869 -16.111 13.392 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.694 -14.597 13.082 1.00 0.00 H new ATOM 1447 N ASN A 102 -9.169 -11.562 12.622 1.00 0.00 N ATOM 1448 CA ASN A 102 -7.944 -10.788 12.488 1.00 0.00 C ATOM 1449 C ASN A 102 -8.261 -9.302 12.336 1.00 0.00 C ATOM 1450 O ASN A 102 -7.750 -8.636 11.437 1.00 0.00 O ATOM 1451 CB ASN A 102 -7.122 -11.281 11.293 1.00 0.00 C ATOM 1452 CG ASN A 102 -7.951 -11.437 10.032 1.00 0.00 C ATOM 1453 OD1 ASN A 102 -9.134 -11.773 10.087 1.00 0.00 O ATOM 1454 ND2 ASN A 102 -7.330 -11.197 8.882 1.00 0.00 N ATOM 0 H ASN A 102 -9.872 -11.363 11.911 1.00 0.00 H new ATOM 0 HA ASN A 102 -7.354 -10.925 13.394 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -6.309 -10.580 11.103 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.665 -12.239 11.543 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -7.835 -11.289 8.001 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.348 -10.921 8.881 1.00 0.00 H new ATOM 1461 N LYS A 103 -9.113 -8.796 13.235 1.00 0.00 N ATOM 1462 CA LYS A 103 -9.527 -7.389 13.245 1.00 0.00 C ATOM 1463 C LYS A 103 -9.739 -6.841 11.840 1.00 0.00 C ATOM 1464 O LYS A 103 -9.595 -5.643 11.600 1.00 0.00 O ATOM 1465 CB LYS A 103 -8.509 -6.537 13.990 1.00 0.00 C ATOM 1466 CG LYS A 103 -7.084 -6.924 13.687 1.00 0.00 C ATOM 1467 CD LYS A 103 -6.664 -8.161 14.463 1.00 0.00 C ATOM 1468 CE LYS A 103 -5.612 -7.837 15.512 1.00 0.00 C ATOM 1469 NZ LYS A 103 -6.029 -6.704 16.384 1.00 0.00 N ATOM 0 H LYS A 103 -9.536 -9.353 13.978 1.00 0.00 H new ATOM 0 HA LYS A 103 -10.484 -7.342 13.764 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.659 -5.490 13.728 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -8.684 -6.626 15.062 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -6.976 -7.110 12.618 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.421 -6.095 13.935 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.536 -8.601 14.946 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.272 -8.908 13.773 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.427 -8.719 16.126 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.672 -7.589 15.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.569 -6.793 17.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.748 -5.805 15.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.062 -6.722 16.506 1.00 0.00 H new ATOM 1483 N MET A 104 -10.090 -7.727 10.920 1.00 0.00 N ATOM 1484 CA MET A 104 -10.335 -7.341 9.535 1.00 0.00 C ATOM 1485 C MET A 104 -11.730 -6.729 9.387 1.00 0.00 C ATOM 1486 O MET A 104 -12.736 -7.426 9.526 1.00 0.00 O ATOM 1487 CB MET A 104 -10.194 -8.556 8.613 1.00 0.00 C ATOM 1488 CG MET A 104 -8.973 -8.492 7.709 1.00 0.00 C ATOM 1489 SD MET A 104 -9.403 -8.246 5.974 1.00 0.00 S ATOM 1490 CE MET A 104 -8.650 -6.651 5.665 1.00 0.00 C ATOM 0 H MET A 104 -10.212 -8.722 11.107 1.00 0.00 H new ATOM 0 HA MET A 104 -9.595 -6.593 9.250 1.00 0.00 H new ATOM 0 HB2 MET A 104 -10.139 -9.459 9.221 1.00 0.00 H new ATOM 0 HB3 MET A 104 -11.089 -8.640 7.996 1.00 0.00 H new ATOM 0 HG2 MET A 104 -8.325 -7.679 8.037 1.00 0.00 H new ATOM 0 HG3 MET A 104 -8.402 -9.415 7.810 1.00 0.00 H new ATOM 0 HE1 MET A 104 -8.829 -6.359 4.630 1.00 0.00 H new ATOM 0 HE2 MET A 104 -9.086 -5.908 6.332 1.00 0.00 H new ATOM 0 HE3 MET A 104 -7.577 -6.715 5.844 1.00 0.00 H new ATOM 1500 N PRO A 105 -11.815 -5.414 9.111 1.00 0.00 N ATOM 1501 CA PRO A 105 -13.099 -4.719 8.956 1.00 0.00 C ATOM 1502 C PRO A 105 -13.892 -5.213 7.751 1.00 0.00 C ATOM 1503 O PRO A 105 -13.321 -5.699 6.774 1.00 0.00 O ATOM 1504 CB PRO A 105 -12.705 -3.247 8.764 1.00 0.00 C ATOM 1505 CG PRO A 105 -11.286 -3.155 9.215 1.00 0.00 C ATOM 1506 CD PRO A 105 -10.677 -4.497 8.936 1.00 0.00 C ATOM 0 HA PRO A 105 -13.747 -4.890 9.815 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -12.806 -2.946 7.721 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -13.347 -2.589 9.350 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -10.756 -2.367 8.679 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -11.229 -2.913 10.276 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -10.264 -4.552 7.929 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -9.865 -4.724 9.626 1.00 0.00 H new ATOM 1514 N ILE A 106 -15.212 -5.076 7.825 1.00 0.00 N ATOM 1515 CA ILE A 106 -16.092 -5.495 6.744 1.00 0.00 C ATOM 1516 C ILE A 106 -16.234 -4.385 5.708 1.00 0.00 C ATOM 1517 O ILE A 106 -16.597 -3.258 6.045 1.00 0.00 O ATOM 1518 CB ILE A 106 -17.493 -5.870 7.269 1.00 0.00 C ATOM 1519 CG1 ILE A 106 -17.392 -6.599 8.613 1.00 0.00 C ATOM 1520 CG2 ILE A 106 -18.222 -6.729 6.252 1.00 0.00 C ATOM 1521 CD1 ILE A 106 -16.676 -7.930 8.527 1.00 0.00 C ATOM 0 H ILE A 106 -15.696 -4.675 8.628 1.00 0.00 H new ATOM 0 HA ILE A 106 -15.640 -6.374 6.285 1.00 0.00 H new ATOM 0 HB ILE A 106 -18.061 -4.952 7.422 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -16.870 -5.960 9.325 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -18.396 -6.760 9.006 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -19.210 -6.987 6.635 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -18.328 -6.177 5.318 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -17.653 -7.641 6.072 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -16.642 -8.389 9.515 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -17.210 -8.587 7.840 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -15.660 -7.774 8.164 1.00 0.00 H new ATOM 1533 N LEU A 107 -15.939 -4.700 4.451 1.00 0.00 N ATOM 1534 CA LEU A 107 -16.029 -3.711 3.381 1.00 0.00 C ATOM 1535 C LEU A 107 -16.634 -4.309 2.113 1.00 0.00 C ATOM 1536 O LEU A 107 -16.810 -5.522 2.003 1.00 0.00 O ATOM 1537 CB LEU A 107 -14.645 -3.136 3.071 1.00 0.00 C ATOM 1538 CG LEU A 107 -13.756 -2.888 4.292 1.00 0.00 C ATOM 1539 CD1 LEU A 107 -12.786 -4.044 4.490 1.00 0.00 C ATOM 1540 CD2 LEU A 107 -13.000 -1.577 4.142 1.00 0.00 C ATOM 0 H LEU A 107 -15.637 -5.626 4.149 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.685 -2.912 3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -14.128 -3.819 2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -14.771 -2.195 2.536 1.00 0.00 H new ATOM 0 HG LEU A 107 -14.393 -2.820 5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -12.162 -3.850 5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -13.346 -4.967 4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -12.154 -4.144 3.607 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -12.373 -1.416 5.019 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -12.374 -1.618 3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.711 -0.756 4.049 1.00 0.00 H new ATOM 1552 N ILE A 108 -16.944 -3.437 1.155 1.00 0.00 N ATOM 1553 CA ILE A 108 -17.522 -3.855 -0.117 1.00 0.00 C ATOM 1554 C ILE A 108 -16.503 -4.611 -0.953 1.00 0.00 C ATOM 1555 O ILE A 108 -15.471 -4.064 -1.342 1.00 0.00 O ATOM 1556 CB ILE A 108 -18.034 -2.642 -0.920 1.00 0.00 C ATOM 1557 CG1 ILE A 108 -18.932 -1.764 -0.049 1.00 0.00 C ATOM 1558 CG2 ILE A 108 -18.775 -3.100 -2.168 1.00 0.00 C ATOM 1559 CD1 ILE A 108 -20.097 -2.509 0.566 1.00 0.00 C ATOM 0 H ILE A 108 -16.803 -2.430 1.239 1.00 0.00 H new ATOM 0 HA ILE A 108 -18.361 -4.512 0.110 1.00 0.00 H new ATOM 0 HB ILE A 108 -17.175 -2.048 -1.233 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -18.332 -1.323 0.748 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -19.316 -0.941 -0.652 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -19.129 -2.230 -2.721 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -18.102 -3.682 -2.798 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -19.626 -3.717 -1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -20.690 -1.822 1.170 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -20.720 -2.927 -0.225 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -19.721 -3.315 1.196 1.00 0.00 H new ATOM 1571 N SER A 109 -16.804 -5.871 -1.227 1.00 0.00 N ATOM 1572 CA SER A 109 -15.925 -6.713 -2.021 1.00 0.00 C ATOM 1573 C SER A 109 -16.379 -6.729 -3.473 1.00 0.00 C ATOM 1574 O SER A 109 -15.573 -6.929 -4.383 1.00 0.00 O ATOM 1575 CB SER A 109 -15.901 -8.137 -1.463 1.00 0.00 C ATOM 1576 OG SER A 109 -14.852 -8.894 -2.040 1.00 0.00 O ATOM 0 H SER A 109 -17.655 -6.334 -0.909 1.00 0.00 H new ATOM 0 HA SER A 109 -14.917 -6.302 -1.972 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.777 -8.105 -0.381 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.856 -8.624 -1.660 1.00 0.00 H new ATOM 0 HG SER A 109 -15.037 -9.850 -1.926 1.00 0.00 H new ATOM 1582 N LYS A 110 -17.675 -6.514 -3.688 1.00 0.00 N ATOM 1583 CA LYS A 110 -18.217 -6.505 -5.045 1.00 0.00 C ATOM 1584 C LYS A 110 -19.605 -5.873 -5.094 1.00 0.00 C ATOM 1585 O LYS A 110 -20.371 -5.950 -4.135 1.00 0.00 O ATOM 1586 CB LYS A 110 -18.275 -7.928 -5.602 1.00 0.00 C ATOM 1587 CG LYS A 110 -18.045 -8.005 -7.103 1.00 0.00 C ATOM 1588 CD LYS A 110 -18.881 -9.102 -7.740 1.00 0.00 C ATOM 1589 CE LYS A 110 -19.087 -8.855 -9.225 1.00 0.00 C ATOM 1590 NZ LYS A 110 -19.923 -7.649 -9.477 1.00 0.00 N ATOM 0 H LYS A 110 -18.361 -6.346 -2.952 1.00 0.00 H new ATOM 0 HA LYS A 110 -17.550 -5.901 -5.660 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -17.526 -8.538 -5.097 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.248 -8.361 -5.369 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.292 -7.047 -7.559 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -16.989 -8.190 -7.301 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -18.391 -10.065 -7.595 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.849 -9.159 -7.242 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -18.119 -8.733 -9.710 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -19.562 -9.727 -9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -20.375 -7.729 -10.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -20.656 -7.575 -8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -19.323 -6.800 -9.454 1.00 0.00 H new ATOM 1604 N ILE A 111 -19.919 -5.249 -6.225 1.00 0.00 N ATOM 1605 CA ILE A 111 -21.202 -4.604 -6.420 1.00 0.00 C ATOM 1606 C ILE A 111 -21.860 -5.091 -7.711 1.00 0.00 C ATOM 1607 O ILE A 111 -21.240 -5.082 -8.774 1.00 0.00 O ATOM 1608 CB ILE A 111 -21.036 -3.077 -6.479 1.00 0.00 C ATOM 1609 CG1 ILE A 111 -20.439 -2.561 -5.170 1.00 0.00 C ATOM 1610 CG2 ILE A 111 -22.365 -2.408 -6.764 1.00 0.00 C ATOM 1611 CD1 ILE A 111 -20.123 -1.082 -5.192 1.00 0.00 C ATOM 0 H ILE A 111 -19.291 -5.179 -7.026 1.00 0.00 H new ATOM 0 HA ILE A 111 -21.838 -4.864 -5.574 1.00 0.00 H new ATOM 0 HB ILE A 111 -20.352 -2.831 -7.291 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -21.137 -2.763 -4.357 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -19.527 -3.116 -4.952 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -22.228 -1.327 -6.802 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -22.751 -2.759 -7.721 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -23.074 -2.656 -5.974 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -19.703 -0.785 -4.231 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -19.402 -0.876 -5.983 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -21.037 -0.517 -5.378 1.00 0.00 H new ATOM 1623 N PHE A 112 -23.115 -5.515 -7.611 1.00 0.00 N ATOM 1624 CA PHE A 112 -23.849 -6.005 -8.771 1.00 0.00 C ATOM 1625 C PHE A 112 -24.805 -4.941 -9.303 1.00 0.00 C ATOM 1626 O PHE A 112 -25.521 -4.297 -8.537 1.00 0.00 O ATOM 1627 CB PHE A 112 -24.625 -7.274 -8.412 1.00 0.00 C ATOM 1628 CG PHE A 112 -23.931 -8.539 -8.832 1.00 0.00 C ATOM 1629 CD1 PHE A 112 -23.766 -8.841 -10.174 1.00 0.00 C ATOM 1630 CD2 PHE A 112 -23.443 -9.425 -7.885 1.00 0.00 C ATOM 1631 CE1 PHE A 112 -23.126 -10.003 -10.564 1.00 0.00 C ATOM 1632 CE2 PHE A 112 -22.803 -10.588 -8.268 1.00 0.00 C ATOM 1633 CZ PHE A 112 -22.645 -10.877 -9.609 1.00 0.00 C ATOM 0 H PHE A 112 -23.645 -5.529 -6.739 1.00 0.00 H new ATOM 0 HA PHE A 112 -23.127 -6.239 -9.553 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -24.788 -7.299 -7.334 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -25.608 -7.235 -8.882 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -24.142 -8.161 -10.924 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -23.564 -9.204 -6.835 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -23.003 -10.227 -11.613 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -22.427 -11.270 -7.520 1.00 0.00 H new ATOM 0 HZ PHE A 112 -22.146 -11.786 -9.911 1.00 0.00 H new ATOM 1643 N LYS A 113 -24.808 -4.762 -10.620 1.00 0.00 N ATOM 1644 CA LYS A 113 -25.675 -3.775 -11.255 1.00 0.00 C ATOM 1645 C LYS A 113 -27.103 -4.297 -11.367 1.00 0.00 C ATOM 1646 O LYS A 113 -27.354 -5.491 -11.201 1.00 0.00 O ATOM 1647 CB LYS A 113 -25.140 -3.415 -12.643 1.00 0.00 C ATOM 1648 CG LYS A 113 -24.232 -2.197 -12.648 1.00 0.00 C ATOM 1649 CD LYS A 113 -24.083 -1.618 -14.045 1.00 0.00 C ATOM 1650 CE LYS A 113 -22.662 -1.142 -14.304 1.00 0.00 C ATOM 1651 NZ LYS A 113 -22.550 0.341 -14.229 1.00 0.00 N ATOM 0 H LYS A 113 -24.221 -5.287 -11.268 1.00 0.00 H new ATOM 0 HA LYS A 113 -25.683 -2.880 -10.633 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -24.592 -4.268 -13.044 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -25.981 -3.233 -13.312 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -24.637 -1.437 -11.980 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -23.251 -2.472 -12.261 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -24.355 -2.372 -14.783 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -24.775 -0.785 -14.170 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -21.989 -1.594 -13.575 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -22.339 -1.481 -15.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -21.566 0.625 -14.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -23.172 0.773 -14.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -22.833 0.663 -13.282 1.00 0.00 H new ATOM 1665 N GLY A 114 -28.036 -3.394 -11.651 1.00 0.00 N ATOM 1666 CA GLY A 114 -29.428 -3.781 -11.781 1.00 0.00 C ATOM 1667 C GLY A 114 -30.019 -4.270 -10.475 1.00 0.00 C ATOM 1668 O GLY A 114 -30.947 -5.080 -10.468 1.00 0.00 O ATOM 0 H GLY A 114 -27.852 -2.401 -11.793 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -30.006 -2.930 -12.141 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -29.515 -4.566 -12.532 1.00 0.00 H new ATOM 1672 N LEU A 115 -29.482 -3.777 -9.363 1.00 0.00 N ATOM 1673 CA LEU A 115 -29.963 -4.168 -8.043 1.00 0.00 C ATOM 1674 C LEU A 115 -29.939 -2.982 -7.083 1.00 0.00 C ATOM 1675 O LEU A 115 -29.691 -1.847 -7.490 1.00 0.00 O ATOM 1676 CB LEU A 115 -29.112 -5.313 -7.487 1.00 0.00 C ATOM 1677 CG LEU A 115 -29.770 -6.693 -7.542 1.00 0.00 C ATOM 1678 CD1 LEU A 115 -29.721 -7.251 -8.955 1.00 0.00 C ATOM 1679 CD2 LEU A 115 -29.093 -7.643 -6.565 1.00 0.00 C ATOM 0 H LEU A 115 -28.714 -3.106 -9.350 1.00 0.00 H new ATOM 0 HA LEU A 115 -30.994 -4.508 -8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -28.175 -5.352 -8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -28.860 -5.088 -6.451 1.00 0.00 H new ATOM 0 HG LEU A 115 -30.816 -6.590 -7.252 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -30.194 -8.233 -8.975 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -30.251 -6.579 -9.630 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -28.683 -7.341 -9.275 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -29.573 -8.620 -6.616 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -28.039 -7.742 -6.825 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -29.182 -7.248 -5.553 1.00 0.00 H new ATOM 1691 N ALA A 116 -30.196 -3.252 -5.807 1.00 0.00 N ATOM 1692 CA ALA A 116 -30.204 -2.208 -4.790 1.00 0.00 C ATOM 1693 C ALA A 116 -28.866 -1.477 -4.744 1.00 0.00 C ATOM 1694 O ALA A 116 -28.807 -0.288 -4.430 1.00 0.00 O ATOM 1695 CB ALA A 116 -30.532 -2.800 -3.428 1.00 0.00 C ATOM 0 H ALA A 116 -30.402 -4.186 -5.453 1.00 0.00 H new ATOM 0 HA ALA A 116 -30.975 -1.484 -5.053 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -30.534 -2.009 -2.678 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -31.515 -3.270 -3.463 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -29.782 -3.546 -3.165 1.00 0.00 H new ATOM 1701 N ALA A 117 -27.794 -2.196 -5.062 1.00 0.00 N ATOM 1702 CA ALA A 117 -26.457 -1.615 -5.058 1.00 0.00 C ATOM 1703 C ALA A 117 -26.317 -0.558 -6.148 1.00 0.00 C ATOM 1704 O ALA A 117 -25.625 0.444 -5.970 1.00 0.00 O ATOM 1705 CB ALA A 117 -25.409 -2.704 -5.238 1.00 0.00 C ATOM 0 H ALA A 117 -27.826 -3.181 -5.325 1.00 0.00 H new ATOM 0 HA ALA A 117 -26.299 -1.130 -4.095 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -24.415 -2.257 -5.233 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -25.487 -3.423 -4.422 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -25.573 -3.213 -6.188 1.00 0.00 H new ATOM 1711 N ASP A 118 -26.980 -0.788 -7.277 1.00 0.00 N ATOM 1712 CA ASP A 118 -26.931 0.145 -8.396 1.00 0.00 C ATOM 1713 C ASP A 118 -27.860 1.331 -8.156 1.00 0.00 C ATOM 1714 O ASP A 118 -27.504 2.476 -8.434 1.00 0.00 O ATOM 1715 CB ASP A 118 -27.315 -0.564 -9.696 1.00 0.00 C ATOM 1716 CG ASP A 118 -26.971 0.254 -10.925 1.00 0.00 C ATOM 1717 OD1 ASP A 118 -26.049 1.093 -10.841 1.00 0.00 O ATOM 1718 OD2 ASP A 118 -27.623 0.058 -11.972 1.00 0.00 O ATOM 0 H ASP A 118 -27.557 -1.613 -7.441 1.00 0.00 H new ATOM 0 HA ASP A 118 -25.910 0.517 -8.482 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -26.803 -1.525 -9.747 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -28.385 -0.773 -9.690 1.00 0.00 H new ATOM 1723 N GLN A 119 -29.051 1.048 -7.637 1.00 0.00 N ATOM 1724 CA GLN A 119 -30.030 2.092 -7.358 1.00 0.00 C ATOM 1725 C GLN A 119 -29.469 3.108 -6.367 1.00 0.00 C ATOM 1726 O GLN A 119 -29.717 4.309 -6.486 1.00 0.00 O ATOM 1727 CB GLN A 119 -31.318 1.479 -6.804 1.00 0.00 C ATOM 1728 CG GLN A 119 -31.917 0.408 -7.701 1.00 0.00 C ATOM 1729 CD GLN A 119 -32.696 0.990 -8.863 1.00 0.00 C ATOM 1730 OE1 GLN A 119 -33.600 1.805 -8.674 1.00 0.00 O ATOM 1731 NE2 GLN A 119 -32.350 0.574 -10.076 1.00 0.00 N ATOM 0 H GLN A 119 -29.361 0.105 -7.401 1.00 0.00 H new ATOM 0 HA GLN A 119 -30.255 2.606 -8.293 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -31.113 1.048 -5.824 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -32.053 2.270 -6.656 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -31.119 -0.227 -8.085 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -32.575 -0.229 -7.110 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -31.595 -0.103 -10.187 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -32.839 0.931 -10.897 1.00 0.00 H new ATOM 1740 N THR A 120 -28.711 2.617 -5.393 1.00 0.00 N ATOM 1741 CA THR A 120 -28.109 3.477 -4.382 1.00 0.00 C ATOM 1742 C THR A 120 -26.970 4.293 -4.971 1.00 0.00 C ATOM 1743 O THR A 120 -26.926 5.515 -4.821 1.00 0.00 O ATOM 1744 CB THR A 120 -27.598 2.640 -3.209 1.00 0.00 C ATOM 1745 OG1 THR A 120 -27.109 1.389 -3.660 1.00 0.00 O ATOM 1746 CG2 THR A 120 -28.656 2.368 -2.161 1.00 0.00 C ATOM 0 H THR A 120 -28.499 1.625 -5.282 1.00 0.00 H new ATOM 0 HA THR A 120 -28.876 4.164 -4.023 1.00 0.00 H new ATOM 0 HB THR A 120 -26.805 3.234 -2.756 1.00 0.00 H new ATOM 0 HG1 THR A 120 -27.847 0.746 -3.703 1.00 0.00 H new ATOM 0 HG21 THR A 120 -28.227 1.770 -1.357 1.00 0.00 H new ATOM 0 HG22 THR A 120 -29.018 3.313 -1.756 1.00 0.00 H new ATOM 0 HG23 THR A 120 -29.486 1.825 -2.614 1.00 0.00 H new ATOM 1754 N GLU A 121 -26.043 3.608 -5.634 1.00 0.00 N ATOM 1755 CA GLU A 121 -24.887 4.260 -6.246 1.00 0.00 C ATOM 1756 C GLU A 121 -24.277 5.285 -5.294 1.00 0.00 C ATOM 1757 O GLU A 121 -23.718 6.295 -5.720 1.00 0.00 O ATOM 1758 CB GLU A 121 -25.285 4.933 -7.562 1.00 0.00 C ATOM 1759 CG GLU A 121 -26.248 6.098 -7.389 1.00 0.00 C ATOM 1760 CD GLU A 121 -26.226 7.053 -8.566 1.00 0.00 C ATOM 1761 OE1 GLU A 121 -25.273 6.982 -9.371 1.00 0.00 O ATOM 1762 OE2 GLU A 121 -27.162 7.873 -8.684 1.00 0.00 O ATOM 0 H GLU A 121 -26.069 2.596 -5.762 1.00 0.00 H new ATOM 0 HA GLU A 121 -24.139 3.496 -6.456 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -24.385 5.289 -8.064 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -25.742 4.190 -8.216 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -27.259 5.712 -7.258 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -25.994 6.642 -6.479 1.00 0.00 H new ATOM 1769 N ALA A 122 -24.402 5.015 -3.999 1.00 0.00 N ATOM 1770 CA ALA A 122 -23.878 5.904 -2.972 1.00 0.00 C ATOM 1771 C ALA A 122 -22.557 5.383 -2.415 1.00 0.00 C ATOM 1772 O ALA A 122 -21.734 6.154 -1.920 1.00 0.00 O ATOM 1773 CB ALA A 122 -24.904 6.064 -1.859 1.00 0.00 C ATOM 0 H ALA A 122 -24.865 4.182 -3.636 1.00 0.00 H new ATOM 0 HA ALA A 122 -23.685 6.878 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -24.508 6.730 -1.092 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -25.822 6.487 -2.268 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -25.118 5.090 -1.418 1.00 0.00 H new ATOM 1779 N LEU A 123 -22.359 4.072 -2.503 1.00 0.00 N ATOM 1780 CA LEU A 123 -21.136 3.447 -2.012 1.00 0.00 C ATOM 1781 C LEU A 123 -20.391 2.749 -3.146 1.00 0.00 C ATOM 1782 O LEU A 123 -20.908 2.625 -4.256 1.00 0.00 O ATOM 1783 CB LEU A 123 -21.445 2.447 -0.890 1.00 0.00 C ATOM 1784 CG LEU A 123 -22.742 1.644 -1.049 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -23.959 2.533 -0.829 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -22.799 0.976 -2.415 1.00 0.00 C ATOM 0 H LEU A 123 -23.030 3.421 -2.910 1.00 0.00 H new ATOM 0 HA LEU A 123 -20.498 4.234 -1.609 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -20.613 1.746 -0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -21.490 2.991 0.053 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.753 0.862 -0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.867 1.942 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -23.927 2.952 0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -23.955 3.342 -1.559 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -23.727 0.412 -2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -22.759 1.737 -3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -21.951 0.300 -2.525 1.00 0.00 H new ATOM 1798 N PHE A 124 -19.174 2.298 -2.860 1.00 0.00 N ATOM 1799 CA PHE A 124 -18.359 1.616 -3.860 1.00 0.00 C ATOM 1800 C PHE A 124 -17.332 0.703 -3.197 1.00 0.00 C ATOM 1801 O PHE A 124 -17.108 0.780 -1.989 1.00 0.00 O ATOM 1802 CB PHE A 124 -17.650 2.638 -4.750 1.00 0.00 C ATOM 1803 CG PHE A 124 -17.548 2.216 -6.188 1.00 0.00 C ATOM 1804 CD1 PHE A 124 -18.614 2.395 -7.054 1.00 0.00 C ATOM 1805 CD2 PHE A 124 -16.384 1.638 -6.673 1.00 0.00 C ATOM 1806 CE1 PHE A 124 -18.522 2.007 -8.378 1.00 0.00 C ATOM 1807 CE2 PHE A 124 -16.287 1.249 -7.994 1.00 0.00 C ATOM 1808 CZ PHE A 124 -17.358 1.433 -8.848 1.00 0.00 C ATOM 0 H PHE A 124 -18.731 2.392 -1.946 1.00 0.00 H new ATOM 0 HA PHE A 124 -19.019 1.003 -4.474 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.184 3.587 -4.696 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.648 2.814 -4.360 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -19.527 2.843 -6.691 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -15.544 1.491 -6.010 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -19.360 2.153 -9.044 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -15.375 0.801 -8.360 1.00 0.00 H new ATOM 0 HZ PHE A 124 -17.284 1.128 -9.881 1.00 0.00 H new ATOM 1818 N VAL A 125 -16.708 -0.160 -3.996 1.00 0.00 N ATOM 1819 CA VAL A 125 -15.700 -1.087 -3.489 1.00 0.00 C ATOM 1820 C VAL A 125 -14.693 -0.371 -2.591 1.00 0.00 C ATOM 1821 O VAL A 125 -13.788 0.309 -3.074 1.00 0.00 O ATOM 1822 CB VAL A 125 -14.943 -1.780 -4.638 1.00 0.00 C ATOM 1823 CG1 VAL A 125 -14.037 -2.876 -4.098 1.00 0.00 C ATOM 1824 CG2 VAL A 125 -15.920 -2.341 -5.660 1.00 0.00 C ATOM 0 H VAL A 125 -16.883 -0.236 -4.998 1.00 0.00 H new ATOM 0 HA VAL A 125 -16.231 -1.840 -2.907 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.319 -1.038 -5.136 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -13.511 -3.354 -4.925 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.312 -2.442 -3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -14.638 -3.619 -3.573 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -15.367 -2.827 -6.464 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.573 -3.069 -5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -16.521 -1.530 -6.072 1.00 0.00 H new ATOM 1834 N GLY A 126 -14.863 -0.526 -1.282 1.00 0.00 N ATOM 1835 CA GLY A 126 -13.969 0.112 -0.335 1.00 0.00 C ATOM 1836 C GLY A 126 -14.697 0.662 0.879 1.00 0.00 C ATOM 1837 O GLY A 126 -14.067 1.040 1.866 1.00 0.00 O ATOM 0 H GLY A 126 -15.606 -1.083 -0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.219 -0.608 -0.008 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -13.437 0.923 -0.833 1.00 0.00 H new ATOM 1841 N ASP A 127 -16.027 0.705 0.810 1.00 0.00 N ATOM 1842 CA ASP A 127 -16.830 1.213 1.917 1.00 0.00 C ATOM 1843 C ASP A 127 -16.898 0.194 3.050 1.00 0.00 C ATOM 1844 O ASP A 127 -17.263 -0.962 2.836 1.00 0.00 O ATOM 1845 CB ASP A 127 -18.241 1.554 1.436 1.00 0.00 C ATOM 1846 CG ASP A 127 -18.350 2.976 0.923 1.00 0.00 C ATOM 1847 OD1 ASP A 127 -17.791 3.262 -0.157 1.00 0.00 O ATOM 1848 OD2 ASP A 127 -18.994 3.805 1.600 1.00 0.00 O ATOM 0 H ASP A 127 -16.567 0.395 0.002 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.354 2.118 2.294 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -18.529 0.862 0.644 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.945 1.412 2.256 1.00 0.00 H new ATOM 1853 N ALA A 128 -16.543 0.630 4.254 1.00 0.00 N ATOM 1854 CA ALA A 128 -16.562 -0.245 5.419 1.00 0.00 C ATOM 1855 C ALA A 128 -17.796 0.001 6.278 1.00 0.00 C ATOM 1856 O ALA A 128 -18.062 1.130 6.693 1.00 0.00 O ATOM 1857 CB ALA A 128 -15.299 -0.048 6.245 1.00 0.00 C ATOM 0 H ALA A 128 -16.239 1.584 4.448 1.00 0.00 H new ATOM 0 HA ALA A 128 -16.600 -1.275 5.064 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -15.325 -0.707 7.113 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -14.426 -0.283 5.636 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -15.240 0.988 6.578 1.00 0.00 H new ATOM 1863 N ILE A 129 -18.548 -1.062 6.544 1.00 0.00 N ATOM 1864 CA ILE A 129 -19.751 -0.963 7.356 1.00 0.00 C ATOM 1865 C ILE A 129 -19.402 -0.817 8.833 1.00 0.00 C ATOM 1866 O ILE A 129 -18.297 -1.156 9.256 1.00 0.00 O ATOM 1867 CB ILE A 129 -20.655 -2.197 7.174 1.00 0.00 C ATOM 1868 CG1 ILE A 129 -20.843 -2.512 5.687 1.00 0.00 C ATOM 1869 CG2 ILE A 129 -21.999 -1.971 7.846 1.00 0.00 C ATOM 1870 CD1 ILE A 129 -20.698 -3.981 5.358 1.00 0.00 C ATOM 0 H ILE A 129 -18.343 -2.003 6.207 1.00 0.00 H new ATOM 0 HA ILE A 129 -20.289 -0.076 7.021 1.00 0.00 H new ATOM 0 HB ILE A 129 -20.172 -3.052 7.646 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -21.831 -2.174 5.374 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -20.114 -1.945 5.109 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -22.627 -2.851 7.709 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -21.848 -1.795 8.911 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -22.487 -1.104 7.401 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -20.844 -4.130 4.288 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -19.701 -4.320 5.639 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -21.445 -4.553 5.909 1.00 0.00 H new ATOM 1882 N LEU A 130 -20.352 -0.312 9.610 1.00 0.00 N ATOM 1883 CA LEU A 130 -20.147 -0.122 11.042 1.00 0.00 C ATOM 1884 C LEU A 130 -21.478 -0.069 11.783 1.00 0.00 C ATOM 1885 O LEU A 130 -21.605 -0.608 12.882 1.00 0.00 O ATOM 1886 CB LEU A 130 -19.342 1.154 11.314 1.00 0.00 C ATOM 1887 CG LEU A 130 -19.538 2.289 10.301 1.00 0.00 C ATOM 1888 CD1 LEU A 130 -20.294 3.448 10.934 1.00 0.00 C ATOM 1889 CD2 LEU A 130 -18.196 2.759 9.758 1.00 0.00 C ATOM 0 H LEU A 130 -21.272 -0.027 9.274 1.00 0.00 H new ATOM 0 HA LEU A 130 -19.580 -0.977 11.411 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -19.607 1.525 12.304 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -18.284 0.895 11.343 1.00 0.00 H new ATOM 0 HG LEU A 130 -20.130 1.907 9.469 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -20.423 4.243 10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -21.272 3.104 11.271 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -19.730 3.829 11.785 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -18.355 3.564 9.041 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -17.578 3.122 10.579 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.692 1.928 9.264 1.00 0.00 H new ATOM 1901 N SER A 131 -22.468 0.579 11.178 1.00 0.00 N ATOM 1902 CA SER A 131 -23.792 0.696 11.785 1.00 0.00 C ATOM 1903 C SER A 131 -24.883 0.514 10.734 1.00 0.00 C ATOM 1904 O SER A 131 -25.116 1.396 9.910 1.00 0.00 O ATOM 1905 CB SER A 131 -23.946 2.055 12.469 1.00 0.00 C ATOM 1906 OG SER A 131 -22.926 2.262 13.431 1.00 0.00 O ATOM 0 H SER A 131 -22.380 1.032 10.268 1.00 0.00 H new ATOM 0 HA SER A 131 -23.895 -0.090 12.534 1.00 0.00 H new ATOM 0 HB2 SER A 131 -23.911 2.848 11.722 1.00 0.00 H new ATOM 0 HB3 SER A 131 -24.922 2.114 12.951 1.00 0.00 H new ATOM 0 HG SER A 131 -23.047 3.139 13.852 1.00 0.00 H new ATOM 1912 N VAL A 132 -25.544 -0.637 10.767 1.00 0.00 N ATOM 1913 CA VAL A 132 -26.606 -0.932 9.811 1.00 0.00 C ATOM 1914 C VAL A 132 -27.979 -0.868 10.469 1.00 0.00 C ATOM 1915 O VAL A 132 -28.121 -1.173 11.654 1.00 0.00 O ATOM 1916 CB VAL A 132 -26.421 -2.324 9.180 1.00 0.00 C ATOM 1917 CG1 VAL A 132 -27.386 -2.513 8.020 1.00 0.00 C ATOM 1918 CG2 VAL A 132 -24.982 -2.518 8.725 1.00 0.00 C ATOM 0 H VAL A 132 -25.365 -1.380 11.443 1.00 0.00 H new ATOM 0 HA VAL A 132 -26.545 -0.172 9.032 1.00 0.00 H new ATOM 0 HB VAL A 132 -26.642 -3.079 9.934 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -27.242 -3.502 7.585 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -28.411 -2.420 8.380 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -27.198 -1.752 7.262 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -24.871 -3.508 8.282 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -24.729 -1.759 7.985 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -24.314 -2.427 9.582 1.00 0.00 H new ATOM 1928 N ASN A 133 -28.984 -0.467 9.683 1.00 0.00 N ATOM 1929 CA ASN A 133 -30.368 -0.355 10.158 1.00 0.00 C ATOM 1930 C ASN A 133 -30.434 -0.059 11.654 1.00 0.00 C ATOM 1931 O ASN A 133 -31.198 -0.685 12.389 1.00 0.00 O ATOM 1932 CB ASN A 133 -31.136 -1.642 9.848 1.00 0.00 C ATOM 1933 CG ASN A 133 -32.576 -1.374 9.455 1.00 0.00 C ATOM 1934 OD1 ASN A 133 -33.045 -0.238 9.507 1.00 0.00 O ATOM 1935 ND2 ASN A 133 -33.286 -2.425 9.059 1.00 0.00 N ATOM 0 H ASN A 133 -28.862 -0.212 8.703 1.00 0.00 H new ATOM 0 HA ASN A 133 -30.829 0.482 9.633 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -30.635 -2.176 9.040 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -31.116 -2.294 10.721 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -34.261 -2.307 8.783 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -32.856 -3.350 9.031 1.00 0.00 H new ATOM 1942 N GLY A 134 -29.618 0.889 12.099 1.00 0.00 N ATOM 1943 CA GLY A 134 -29.594 1.236 13.504 1.00 0.00 C ATOM 1944 C GLY A 134 -29.057 0.105 14.355 1.00 0.00 C ATOM 1945 O GLY A 134 -29.733 -0.371 15.268 1.00 0.00 O ATOM 0 H GLY A 134 -28.975 1.421 11.513 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -28.978 2.123 13.648 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -30.602 1.491 13.832 1.00 0.00 H new ATOM 1949 N GLU A 135 -27.835 -0.324 14.057 1.00 0.00 N ATOM 1950 CA GLU A 135 -27.199 -1.396 14.789 1.00 0.00 C ATOM 1951 C GLU A 135 -25.735 -1.469 14.420 1.00 0.00 C ATOM 1952 O GLU A 135 -25.367 -1.815 13.297 1.00 0.00 O ATOM 1953 CB GLU A 135 -27.873 -2.732 14.518 1.00 0.00 C ATOM 1954 CG GLU A 135 -28.666 -3.254 15.702 1.00 0.00 C ATOM 1955 CD GLU A 135 -29.798 -4.174 15.288 1.00 0.00 C ATOM 1956 OE1 GLU A 135 -30.737 -3.696 14.617 1.00 0.00 O ATOM 1957 OE2 GLU A 135 -29.746 -5.373 15.635 1.00 0.00 O ATOM 0 H GLU A 135 -27.266 0.064 13.304 1.00 0.00 H new ATOM 0 HA GLU A 135 -27.297 -1.184 15.854 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -28.538 -2.628 13.661 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -27.114 -3.466 14.246 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -27.996 -3.789 16.375 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -29.074 -2.412 16.261 1.00 0.00 H new ATOM 1964 N ASP A 136 -24.918 -1.126 15.381 1.00 0.00 N ATOM 1965 CA ASP A 136 -23.473 -1.122 15.206 1.00 0.00 C ATOM 1966 C ASP A 136 -22.938 -2.539 15.069 1.00 0.00 C ATOM 1967 O ASP A 136 -23.043 -3.349 15.991 1.00 0.00 O ATOM 1968 CB ASP A 136 -22.798 -0.424 16.389 1.00 0.00 C ATOM 1969 CG ASP A 136 -23.222 1.026 16.523 1.00 0.00 C ATOM 1970 OD1 ASP A 136 -24.429 1.308 16.372 1.00 0.00 O ATOM 1971 OD2 ASP A 136 -22.346 1.879 16.780 1.00 0.00 O ATOM 0 H ASP A 136 -25.227 -0.840 16.310 1.00 0.00 H new ATOM 0 HA ASP A 136 -23.245 -0.576 14.290 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -23.040 -0.957 17.308 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.716 -0.474 16.267 1.00 0.00 H new ATOM 1976 N LEU A 137 -22.358 -2.831 13.909 1.00 0.00 N ATOM 1977 CA LEU A 137 -21.797 -4.148 13.647 1.00 0.00 C ATOM 1978 C LEU A 137 -20.329 -4.204 14.049 1.00 0.00 C ATOM 1979 O LEU A 137 -19.568 -5.034 13.554 1.00 0.00 O ATOM 1980 CB LEU A 137 -21.954 -4.514 12.168 1.00 0.00 C ATOM 1981 CG LEU A 137 -23.121 -5.451 11.853 1.00 0.00 C ATOM 1982 CD1 LEU A 137 -24.320 -4.662 11.350 1.00 0.00 C ATOM 1983 CD2 LEU A 137 -22.704 -6.499 10.829 1.00 0.00 C ATOM 0 H LEU A 137 -22.265 -2.172 13.136 1.00 0.00 H new ATOM 0 HA LEU A 137 -22.345 -4.873 14.248 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -22.080 -3.596 11.594 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -21.031 -4.981 11.825 1.00 0.00 H new ATOM 0 HG LEU A 137 -23.407 -5.962 12.772 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -25.140 -5.346 11.131 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -24.634 -3.951 12.114 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -24.046 -4.122 10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -23.547 -7.157 10.617 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -22.390 -6.005 9.910 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -21.876 -7.087 11.226 1.00 0.00 H new ATOM 1995 N SER A 138 -19.942 -3.318 14.960 1.00 0.00 N ATOM 1996 CA SER A 138 -18.567 -3.267 15.444 1.00 0.00 C ATOM 1997 C SER A 138 -18.118 -4.639 15.942 1.00 0.00 C ATOM 1998 O SER A 138 -16.928 -4.954 15.943 1.00 0.00 O ATOM 1999 CB SER A 138 -18.438 -2.235 16.567 1.00 0.00 C ATOM 2000 OG SER A 138 -19.665 -2.076 17.257 1.00 0.00 O ATOM 0 H SER A 138 -20.562 -2.624 15.379 1.00 0.00 H new ATOM 0 HA SER A 138 -17.924 -2.972 14.615 1.00 0.00 H new ATOM 0 HB2 SER A 138 -17.662 -2.548 17.266 1.00 0.00 H new ATOM 0 HB3 SER A 138 -18.124 -1.278 16.151 1.00 0.00 H new ATOM 0 HG SER A 138 -19.556 -1.413 17.970 1.00 0.00 H new ATOM 2006 N SER A 139 -19.085 -5.454 16.354 1.00 0.00 N ATOM 2007 CA SER A 139 -18.808 -6.796 16.844 1.00 0.00 C ATOM 2008 C SER A 139 -19.669 -7.810 16.098 1.00 0.00 C ATOM 2009 O SER A 139 -20.366 -8.623 16.706 1.00 0.00 O ATOM 2010 CB SER A 139 -19.073 -6.881 18.349 1.00 0.00 C ATOM 2011 OG SER A 139 -18.589 -8.101 18.884 1.00 0.00 O ATOM 0 H SER A 139 -20.074 -5.204 16.357 1.00 0.00 H new ATOM 0 HA SER A 139 -17.757 -7.024 16.666 1.00 0.00 H new ATOM 0 HB2 SER A 139 -18.593 -6.043 18.854 1.00 0.00 H new ATOM 0 HB3 SER A 139 -20.143 -6.796 18.538 1.00 0.00 H new ATOM 0 HG SER A 139 -19.035 -8.852 18.440 1.00 0.00 H new ATOM 2017 N ALA A 140 -19.614 -7.748 14.773 1.00 0.00 N ATOM 2018 CA ALA A 140 -20.383 -8.644 13.926 1.00 0.00 C ATOM 2019 C ALA A 140 -19.524 -9.182 12.790 1.00 0.00 C ATOM 2020 O ALA A 140 -19.518 -8.636 11.687 1.00 0.00 O ATOM 2021 CB ALA A 140 -21.609 -7.929 13.375 1.00 0.00 C ATOM 0 H ALA A 140 -19.039 -7.079 14.261 1.00 0.00 H new ATOM 0 HA ALA A 140 -20.715 -9.488 14.531 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -22.175 -8.613 12.742 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -22.237 -7.595 14.201 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -21.294 -7.067 12.787 1.00 0.00 H new ATOM 2027 N THR A 141 -18.798 -10.256 13.079 1.00 0.00 N ATOM 2028 CA THR A 141 -17.918 -10.897 12.100 1.00 0.00 C ATOM 2029 C THR A 141 -18.578 -10.993 10.723 1.00 0.00 C ATOM 2030 O THR A 141 -19.779 -10.766 10.579 1.00 0.00 O ATOM 2031 CB THR A 141 -17.528 -12.294 12.586 1.00 0.00 C ATOM 2032 OG1 THR A 141 -17.291 -12.290 13.982 1.00 0.00 O ATOM 2033 CG2 THR A 141 -16.289 -12.842 11.912 1.00 0.00 C ATOM 0 H THR A 141 -18.800 -10.708 13.993 1.00 0.00 H new ATOM 0 HA THR A 141 -17.026 -10.279 12.001 1.00 0.00 H new ATOM 0 HB THR A 141 -18.372 -12.934 12.329 1.00 0.00 H new ATOM 0 HG1 THR A 141 -17.045 -13.192 14.275 1.00 0.00 H new ATOM 0 HG21 THR A 141 -16.070 -13.835 12.304 1.00 0.00 H new ATOM 0 HG22 THR A 141 -16.458 -12.905 10.837 1.00 0.00 H new ATOM 0 HG23 THR A 141 -15.445 -12.181 12.109 1.00 0.00 H new ATOM 2041 N HIS A 142 -17.773 -11.331 9.718 1.00 0.00 N ATOM 2042 CA HIS A 142 -18.247 -11.458 8.339 1.00 0.00 C ATOM 2043 C HIS A 142 -19.640 -12.078 8.265 1.00 0.00 C ATOM 2044 O HIS A 142 -20.583 -11.456 7.775 1.00 0.00 O ATOM 2045 CB HIS A 142 -17.267 -12.301 7.525 1.00 0.00 C ATOM 2046 CG HIS A 142 -17.335 -12.037 6.056 1.00 0.00 C ATOM 2047 ND1 HIS A 142 -17.464 -13.036 5.114 1.00 0.00 N ATOM 2048 CD2 HIS A 142 -17.297 -10.874 5.366 1.00 0.00 C ATOM 2049 CE1 HIS A 142 -17.502 -12.497 3.909 1.00 0.00 C ATOM 2050 NE2 HIS A 142 -17.403 -11.189 4.036 1.00 0.00 N ATOM 0 H HIS A 142 -16.778 -11.524 9.834 1.00 0.00 H new ATOM 0 HA HIS A 142 -18.308 -10.453 7.923 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -16.253 -12.106 7.875 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -17.469 -13.357 7.707 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -17.521 -14.034 5.316 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -17.201 -9.883 5.785 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -17.598 -13.036 2.978 1.00 0.00 H new ATOM 2059 N ASP A 143 -19.757 -13.306 8.748 1.00 0.00 N ATOM 2060 CA ASP A 143 -21.032 -14.019 8.735 1.00 0.00 C ATOM 2061 C ASP A 143 -22.160 -13.138 9.263 1.00 0.00 C ATOM 2062 O ASP A 143 -23.244 -13.085 8.682 1.00 0.00 O ATOM 2063 CB ASP A 143 -20.934 -15.296 9.571 1.00 0.00 C ATOM 2064 CG ASP A 143 -20.303 -15.052 10.928 1.00 0.00 C ATOM 2065 OD1 ASP A 143 -19.080 -14.807 10.979 1.00 0.00 O ATOM 2066 OD2 ASP A 143 -21.034 -15.105 11.940 1.00 0.00 O ATOM 0 H ASP A 143 -18.984 -13.833 9.155 1.00 0.00 H new ATOM 0 HA ASP A 143 -21.258 -14.283 7.702 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -21.931 -15.715 9.707 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -20.348 -16.038 9.029 1.00 0.00 H new ATOM 2071 N GLU A 144 -21.897 -12.447 10.366 1.00 0.00 N ATOM 2072 CA GLU A 144 -22.891 -11.568 10.970 1.00 0.00 C ATOM 2073 C GLU A 144 -23.294 -10.456 10.007 1.00 0.00 C ATOM 2074 O GLU A 144 -24.432 -9.988 10.029 1.00 0.00 O ATOM 2075 CB GLU A 144 -22.348 -10.966 12.266 1.00 0.00 C ATOM 2076 CG GLU A 144 -21.675 -11.982 13.177 1.00 0.00 C ATOM 2077 CD GLU A 144 -22.452 -12.225 14.456 1.00 0.00 C ATOM 2078 OE1 GLU A 144 -23.637 -12.610 14.367 1.00 0.00 O ATOM 2079 OE2 GLU A 144 -21.875 -12.029 15.546 1.00 0.00 O ATOM 0 H GLU A 144 -21.005 -12.478 10.860 1.00 0.00 H new ATOM 0 HA GLU A 144 -23.776 -12.163 11.197 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -21.632 -10.182 12.020 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -23.167 -10.492 12.807 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -21.560 -12.924 12.642 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -20.673 -11.633 13.426 1.00 0.00 H new ATOM 2086 N ALA A 145 -22.357 -10.036 9.163 1.00 0.00 N ATOM 2087 CA ALA A 145 -22.625 -8.979 8.196 1.00 0.00 C ATOM 2088 C ALA A 145 -23.615 -9.446 7.137 1.00 0.00 C ATOM 2089 O ALA A 145 -24.572 -8.744 6.811 1.00 0.00 O ATOM 2090 CB ALA A 145 -21.327 -8.515 7.547 1.00 0.00 C ATOM 0 H ALA A 145 -21.409 -10.410 9.129 1.00 0.00 H new ATOM 0 HA ALA A 145 -23.071 -8.137 8.726 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -21.542 -7.725 6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -20.653 -8.133 8.314 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -20.856 -9.354 7.035 1.00 0.00 H new ATOM 2096 N VAL A 146 -23.377 -10.638 6.606 1.00 0.00 N ATOM 2097 CA VAL A 146 -24.245 -11.208 5.583 1.00 0.00 C ATOM 2098 C VAL A 146 -25.652 -11.443 6.124 1.00 0.00 C ATOM 2099 O VAL A 146 -26.636 -11.323 5.394 1.00 0.00 O ATOM 2100 CB VAL A 146 -23.686 -12.538 5.045 1.00 0.00 C ATOM 2101 CG1 VAL A 146 -24.497 -13.016 3.851 1.00 0.00 C ATOM 2102 CG2 VAL A 146 -22.217 -12.388 4.677 1.00 0.00 C ATOM 0 H VAL A 146 -22.589 -11.230 6.867 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.287 -10.485 4.768 1.00 0.00 H new ATOM 0 HB VAL A 146 -23.766 -13.289 5.831 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.086 -13.957 3.485 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -25.534 -13.165 4.152 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -24.453 -12.269 3.059 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -21.838 -13.337 4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -22.111 -11.623 3.908 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -21.649 -12.097 5.560 1.00 0.00 H new ATOM 2112 N GLN A 147 -25.738 -11.780 7.406 1.00 0.00 N ATOM 2113 CA GLN A 147 -27.026 -12.033 8.044 1.00 0.00 C ATOM 2114 C GLN A 147 -27.717 -10.727 8.418 1.00 0.00 C ATOM 2115 O GLN A 147 -28.936 -10.605 8.308 1.00 0.00 O ATOM 2116 CB GLN A 147 -26.837 -12.896 9.293 1.00 0.00 C ATOM 2117 CG GLN A 147 -26.143 -14.216 9.016 1.00 0.00 C ATOM 2118 CD GLN A 147 -25.809 -14.977 10.285 1.00 0.00 C ATOM 2119 OE1 GLN A 147 -26.563 -14.944 11.258 1.00 0.00 O ATOM 2120 NE2 GLN A 147 -24.674 -15.666 10.281 1.00 0.00 N ATOM 0 H GLN A 147 -24.933 -11.884 8.024 1.00 0.00 H new ATOM 0 HA GLN A 147 -27.657 -12.565 7.331 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -26.257 -12.337 10.027 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -27.812 -13.093 9.740 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -26.782 -14.833 8.384 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -25.226 -14.030 8.456 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -24.080 -15.665 9.452 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -24.396 -16.196 11.107 1.00 0.00 H new ATOM 2129 N ALA A 148 -26.929 -9.759 8.866 1.00 0.00 N ATOM 2130 CA ALA A 148 -27.460 -8.461 9.266 1.00 0.00 C ATOM 2131 C ALA A 148 -28.018 -7.689 8.073 1.00 0.00 C ATOM 2132 O ALA A 148 -28.907 -6.853 8.229 1.00 0.00 O ATOM 2133 CB ALA A 148 -26.381 -7.644 9.962 1.00 0.00 C ATOM 0 H ALA A 148 -25.917 -9.848 8.962 1.00 0.00 H new ATOM 0 HA ALA A 148 -28.281 -8.638 9.961 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -26.789 -6.677 10.256 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -26.036 -8.177 10.848 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -25.544 -7.492 9.281 1.00 0.00 H new ATOM 2139 N LEU A 149 -27.490 -7.966 6.885 1.00 0.00 N ATOM 2140 CA LEU A 149 -27.940 -7.283 5.677 1.00 0.00 C ATOM 2141 C LEU A 149 -29.093 -8.026 5.007 1.00 0.00 C ATOM 2142 O LEU A 149 -30.043 -7.408 4.528 1.00 0.00 O ATOM 2143 CB LEU A 149 -26.779 -7.127 4.691 1.00 0.00 C ATOM 2144 CG LEU A 149 -26.173 -8.439 4.188 1.00 0.00 C ATOM 2145 CD1 LEU A 149 -26.977 -8.984 3.015 1.00 0.00 C ATOM 2146 CD2 LEU A 149 -24.718 -8.233 3.792 1.00 0.00 C ATOM 0 H LEU A 149 -26.754 -8.655 6.733 1.00 0.00 H new ATOM 0 HA LEU A 149 -28.300 -6.297 5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -27.127 -6.553 3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -25.993 -6.542 5.169 1.00 0.00 H new ATOM 0 HG LEU A 149 -26.210 -9.170 4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -26.531 -9.917 2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -28.004 -9.167 3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -26.972 -8.258 2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -24.301 -9.175 3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -24.659 -7.488 2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -24.151 -7.889 4.657 1.00 0.00 H new ATOM 2158 N LYS A 150 -29.006 -9.353 4.969 1.00 0.00 N ATOM 2159 CA LYS A 150 -30.046 -10.164 4.346 1.00 0.00 C ATOM 2160 C LYS A 150 -31.391 -9.966 5.042 1.00 0.00 C ATOM 2161 O LYS A 150 -32.405 -9.712 4.392 1.00 0.00 O ATOM 2162 CB LYS A 150 -29.653 -11.646 4.357 1.00 0.00 C ATOM 2163 CG LYS A 150 -29.881 -12.334 5.694 1.00 0.00 C ATOM 2164 CD LYS A 150 -29.166 -13.667 5.768 1.00 0.00 C ATOM 2165 CE LYS A 150 -29.627 -14.616 4.674 1.00 0.00 C ATOM 2166 NZ LYS A 150 -29.702 -16.023 5.155 1.00 0.00 N ATOM 0 H LYS A 150 -28.230 -9.887 5.360 1.00 0.00 H new ATOM 0 HA LYS A 150 -30.149 -9.837 3.311 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -30.223 -12.169 3.589 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -28.600 -11.735 4.089 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -29.531 -11.688 6.500 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -30.949 -12.485 5.848 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -28.091 -13.508 5.682 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -29.344 -14.122 6.743 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -30.606 -14.304 4.311 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -28.941 -14.557 3.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -30.020 -16.639 4.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -28.762 -16.330 5.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -30.376 -16.085 5.944 1.00 0.00 H new ATOM 2180 N LYS A 151 -31.390 -10.087 6.364 1.00 0.00 N ATOM 2181 CA LYS A 151 -32.609 -9.925 7.150 1.00 0.00 C ATOM 2182 C LYS A 151 -33.297 -8.600 6.835 1.00 0.00 C ATOM 2183 O LYS A 151 -34.513 -8.472 6.974 1.00 0.00 O ATOM 2184 CB LYS A 151 -32.296 -10.005 8.641 1.00 0.00 C ATOM 2185 CG LYS A 151 -31.126 -9.137 9.057 1.00 0.00 C ATOM 2186 CD LYS A 151 -31.583 -7.753 9.481 1.00 0.00 C ATOM 2187 CE LYS A 151 -32.178 -7.764 10.881 1.00 0.00 C ATOM 2188 NZ LYS A 151 -31.199 -8.237 11.899 1.00 0.00 N ATOM 0 H LYS A 151 -30.558 -10.297 6.916 1.00 0.00 H new ATOM 0 HA LYS A 151 -33.287 -10.736 6.883 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -33.179 -9.707 9.207 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -32.083 -11.041 8.905 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -30.593 -9.613 9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -30.423 -9.051 8.229 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -30.738 -7.065 9.449 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -32.324 -7.381 8.773 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -32.514 -6.760 11.140 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -33.057 -8.408 10.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -31.463 -7.864 12.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -31.202 -9.277 11.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -30.247 -7.901 11.648 1.00 0.00 H new ATOM 2202 N THR A 152 -32.510 -7.616 6.411 1.00 0.00 N ATOM 2203 CA THR A 152 -33.041 -6.301 6.076 1.00 0.00 C ATOM 2204 C THR A 152 -33.980 -6.383 4.875 1.00 0.00 C ATOM 2205 O THR A 152 -34.132 -7.443 4.268 1.00 0.00 O ATOM 2206 CB THR A 152 -31.892 -5.338 5.778 1.00 0.00 C ATOM 2207 OG1 THR A 152 -30.707 -5.754 6.435 1.00 0.00 O ATOM 2208 CG2 THR A 152 -32.174 -3.914 6.203 1.00 0.00 C ATOM 0 H THR A 152 -31.501 -7.706 6.291 1.00 0.00 H new ATOM 0 HA THR A 152 -33.610 -5.931 6.929 1.00 0.00 H new ATOM 0 HB THR A 152 -31.774 -5.359 4.695 1.00 0.00 H new ATOM 0 HG1 THR A 152 -30.029 -5.049 6.365 1.00 0.00 H new ATOM 0 HG21 THR A 152 -31.317 -3.286 5.962 1.00 0.00 H new ATOM 0 HG22 THR A 152 -33.054 -3.545 5.677 1.00 0.00 H new ATOM 0 HG23 THR A 152 -32.355 -3.884 7.278 1.00 0.00 H new ATOM 2216 N GLY A 153 -34.607 -5.260 4.538 1.00 0.00 N ATOM 2217 CA GLY A 153 -35.521 -5.236 3.410 1.00 0.00 C ATOM 2218 C GLY A 153 -36.430 -4.022 3.413 1.00 0.00 C ATOM 2219 O GLY A 153 -36.282 -3.125 2.582 1.00 0.00 O ATOM 0 H GLY A 153 -34.499 -4.369 5.024 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -34.947 -5.252 2.483 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -36.130 -6.140 3.423 1.00 0.00 H new ATOM 2223 N LYS A 154 -37.379 -3.994 4.347 1.00 0.00 N ATOM 2224 CA LYS A 154 -38.323 -2.884 4.454 1.00 0.00 C ATOM 2225 C LYS A 154 -37.602 -1.538 4.432 1.00 0.00 C ATOM 2226 O LYS A 154 -38.151 -0.538 3.974 1.00 0.00 O ATOM 2227 CB LYS A 154 -39.146 -3.012 5.737 1.00 0.00 C ATOM 2228 CG LYS A 154 -40.293 -2.017 5.825 1.00 0.00 C ATOM 2229 CD LYS A 154 -41.562 -2.672 6.350 1.00 0.00 C ATOM 2230 CE LYS A 154 -42.735 -1.705 6.333 1.00 0.00 C ATOM 2231 NZ LYS A 154 -43.940 -2.281 6.992 1.00 0.00 N ATOM 0 H LYS A 154 -37.514 -4.729 5.041 1.00 0.00 H new ATOM 0 HA LYS A 154 -38.989 -2.928 3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -39.547 -4.023 5.802 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -38.489 -2.874 6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -40.011 -1.192 6.479 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -40.483 -1.592 4.840 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -41.800 -3.545 5.743 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -41.396 -3.027 7.367 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -42.452 -0.782 6.838 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -42.975 -1.444 5.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -44.717 -1.591 6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -44.226 -3.148 6.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -43.719 -2.507 7.983 1.00 0.00 H new ATOM 2245 N GLU A 155 -36.367 -1.529 4.921 1.00 0.00 N ATOM 2246 CA GLU A 155 -35.555 -0.322 4.957 1.00 0.00 C ATOM 2247 C GLU A 155 -34.124 -0.669 5.328 1.00 0.00 C ATOM 2248 O GLU A 155 -33.815 -0.954 6.484 1.00 0.00 O ATOM 2249 CB GLU A 155 -36.105 0.684 5.958 1.00 0.00 C ATOM 2250 CG GLU A 155 -37.142 1.631 5.376 1.00 0.00 C ATOM 2251 CD GLU A 155 -38.479 1.547 6.087 1.00 0.00 C ATOM 2252 OE1 GLU A 155 -38.612 2.148 7.173 1.00 0.00 O ATOM 2253 OE2 GLU A 155 -39.393 0.881 5.556 1.00 0.00 O ATOM 0 H GLU A 155 -35.904 -2.354 5.301 1.00 0.00 H new ATOM 0 HA GLU A 155 -35.581 0.127 3.964 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -36.550 0.144 6.794 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -35.279 1.270 6.361 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -36.768 2.653 5.435 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -37.283 1.404 4.319 1.00 0.00 H new ATOM 2260 N VAL A 156 -33.266 -0.649 4.332 1.00 0.00 N ATOM 2261 CA VAL A 156 -31.856 -0.971 4.524 1.00 0.00 C ATOM 2262 C VAL A 156 -31.022 0.284 4.754 1.00 0.00 C ATOM 2263 O VAL A 156 -30.425 0.821 3.823 1.00 0.00 O ATOM 2264 CB VAL A 156 -31.275 -1.730 3.317 1.00 0.00 C ATOM 2265 CG1 VAL A 156 -29.996 -2.454 3.707 1.00 0.00 C ATOM 2266 CG2 VAL A 156 -32.295 -2.707 2.748 1.00 0.00 C ATOM 0 H VAL A 156 -33.516 -0.412 3.372 1.00 0.00 H new ATOM 0 HA VAL A 156 -31.808 -1.608 5.407 1.00 0.00 H new ATOM 0 HB VAL A 156 -31.035 -1.003 2.541 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -29.600 -2.985 2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -29.260 -1.730 4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -30.210 -3.167 4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -31.861 -3.231 1.896 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -32.574 -3.430 3.515 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -33.181 -2.161 2.425 1.00 0.00 H new ATOM 2276 N VAL A 157 -30.976 0.739 6.001 1.00 0.00 N ATOM 2277 CA VAL A 157 -30.202 1.922 6.355 1.00 0.00 C ATOM 2278 C VAL A 157 -28.776 1.533 6.730 1.00 0.00 C ATOM 2279 O VAL A 157 -28.470 1.318 7.903 1.00 0.00 O ATOM 2280 CB VAL A 157 -30.842 2.686 7.530 1.00 0.00 C ATOM 2281 CG1 VAL A 157 -30.114 4.000 7.773 1.00 0.00 C ATOM 2282 CG2 VAL A 157 -32.323 2.927 7.269 1.00 0.00 C ATOM 0 H VAL A 157 -31.466 0.306 6.784 1.00 0.00 H new ATOM 0 HA VAL A 157 -30.189 2.574 5.481 1.00 0.00 H new ATOM 0 HB VAL A 157 -30.751 2.076 8.429 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -30.580 4.526 8.606 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -29.069 3.799 8.010 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -30.170 4.618 6.877 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -32.757 3.468 8.110 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -32.441 3.516 6.359 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -32.832 1.970 7.151 1.00 0.00 H new ATOM 2292 N LEU A 158 -27.909 1.431 5.728 1.00 0.00 N ATOM 2293 CA LEU A 158 -26.521 1.052 5.959 1.00 0.00 C ATOM 2294 C LEU A 158 -25.647 2.274 6.221 1.00 0.00 C ATOM 2295 O LEU A 158 -25.742 3.284 5.523 1.00 0.00 O ATOM 2296 CB LEU A 158 -25.981 0.270 4.758 1.00 0.00 C ATOM 2297 CG LEU A 158 -25.395 -1.103 5.092 1.00 0.00 C ATOM 2298 CD1 LEU A 158 -26.478 -2.170 5.050 1.00 0.00 C ATOM 2299 CD2 LEU A 158 -24.267 -1.450 4.133 1.00 0.00 C ATOM 0 H LEU A 158 -28.143 1.605 4.751 1.00 0.00 H new ATOM 0 HA LEU A 158 -26.490 0.419 6.846 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -26.787 0.139 4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -25.211 0.868 4.270 1.00 0.00 H new ATOM 0 HG LEU A 158 -24.988 -1.066 6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -26.043 -3.140 5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -27.253 -1.930 5.778 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -26.915 -2.206 4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -23.863 -2.430 4.386 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -24.650 -1.468 3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -23.479 -0.701 4.212 1.00 0.00 H new ATOM 2311 N GLU A 159 -24.788 2.168 7.230 1.00 0.00 N ATOM 2312 CA GLU A 159 -23.884 3.251 7.586 1.00 0.00 C ATOM 2313 C GLU A 159 -22.438 2.779 7.499 1.00 0.00 C ATOM 2314 O GLU A 159 -21.983 1.988 8.327 1.00 0.00 O ATOM 2315 CB GLU A 159 -24.186 3.760 8.996 1.00 0.00 C ATOM 2316 CG GLU A 159 -23.971 5.254 9.161 1.00 0.00 C ATOM 2317 CD GLU A 159 -24.435 5.765 10.511 1.00 0.00 C ATOM 2318 OE1 GLU A 159 -23.951 5.247 11.539 1.00 0.00 O ATOM 2319 OE2 GLU A 159 -25.281 6.683 10.539 1.00 0.00 O ATOM 0 H GLU A 159 -24.701 1.338 7.817 1.00 0.00 H new ATOM 0 HA GLU A 159 -24.032 4.070 6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -25.219 3.520 9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -23.554 3.229 9.708 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -22.912 5.481 9.035 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -24.506 5.783 8.373 1.00 0.00 H new ATOM 2326 N VAL A 160 -21.726 3.255 6.481 1.00 0.00 N ATOM 2327 CA VAL A 160 -20.336 2.869 6.273 1.00 0.00 C ATOM 2328 C VAL A 160 -19.406 4.079 6.306 1.00 0.00 C ATOM 2329 O VAL A 160 -19.856 5.225 6.292 1.00 0.00 O ATOM 2330 CB VAL A 160 -20.157 2.138 4.928 1.00 0.00 C ATOM 2331 CG1 VAL A 160 -21.000 0.873 4.889 1.00 0.00 C ATOM 2332 CG2 VAL A 160 -20.510 3.058 3.767 1.00 0.00 C ATOM 0 H VAL A 160 -22.090 3.909 5.788 1.00 0.00 H new ATOM 0 HA VAL A 160 -20.073 2.197 7.090 1.00 0.00 H new ATOM 0 HB VAL A 160 -19.110 1.852 4.830 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -20.860 0.372 3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -20.694 0.207 5.696 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -22.051 1.133 5.012 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -20.377 2.524 2.826 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -21.548 3.378 3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -19.858 3.931 3.784 1.00 0.00 H new ATOM 2342 N LYS A 161 -18.106 3.809 6.343 1.00 0.00 N ATOM 2343 CA LYS A 161 -17.101 4.859 6.372 1.00 0.00 C ATOM 2344 C LYS A 161 -16.092 4.666 5.244 1.00 0.00 C ATOM 2345 O LYS A 161 -15.625 3.554 5.001 1.00 0.00 O ATOM 2346 CB LYS A 161 -16.382 4.858 7.721 1.00 0.00 C ATOM 2347 CG LYS A 161 -15.297 5.915 7.830 1.00 0.00 C ATOM 2348 CD LYS A 161 -14.081 5.393 8.576 1.00 0.00 C ATOM 2349 CE LYS A 161 -14.352 5.264 10.066 1.00 0.00 C ATOM 2350 NZ LYS A 161 -13.243 4.566 10.774 1.00 0.00 N ATOM 0 H LYS A 161 -17.724 2.863 6.354 1.00 0.00 H new ATOM 0 HA LYS A 161 -17.599 5.819 6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -17.113 5.016 8.514 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -15.939 3.876 7.887 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -15.001 6.238 6.832 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -15.692 6.791 8.345 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -13.795 4.422 8.172 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -13.238 6.066 8.416 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -14.491 6.256 10.497 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -15.282 4.717 10.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -13.255 4.827 11.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -13.365 3.537 10.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -12.333 4.845 10.355 1.00 0.00 H new ATOM 2364 N TYR A 162 -15.761 5.752 4.556 1.00 0.00 N ATOM 2365 CA TYR A 162 -14.808 5.695 3.453 1.00 0.00 C ATOM 2366 C TYR A 162 -13.444 5.212 3.938 1.00 0.00 C ATOM 2367 O TYR A 162 -12.670 5.980 4.511 1.00 0.00 O ATOM 2368 CB TYR A 162 -14.675 7.069 2.792 1.00 0.00 C ATOM 2369 CG TYR A 162 -14.955 7.054 1.307 1.00 0.00 C ATOM 2370 CD1 TYR A 162 -16.244 7.234 0.821 1.00 0.00 C ATOM 2371 CD2 TYR A 162 -13.930 6.861 0.389 1.00 0.00 C ATOM 2372 CE1 TYR A 162 -16.504 7.220 -0.536 1.00 0.00 C ATOM 2373 CE2 TYR A 162 -14.182 6.846 -0.970 1.00 0.00 C ATOM 2374 CZ TYR A 162 -15.470 7.027 -1.427 1.00 0.00 C ATOM 2375 OH TYR A 162 -15.724 7.012 -2.780 1.00 0.00 O ATOM 0 H TYR A 162 -16.137 6.682 4.742 1.00 0.00 H new ATOM 0 HA TYR A 162 -15.183 4.984 2.717 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -15.361 7.764 3.276 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -13.667 7.448 2.960 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -17.057 7.387 1.516 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -12.919 6.720 0.743 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -17.512 7.360 -0.897 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -13.374 6.693 -1.670 1.00 0.00 H new ATOM 0 HH TYR A 162 -14.887 6.866 -3.268 1.00 0.00 H new ATOM 2385 N MET A 163 -13.157 3.935 3.706 1.00 0.00 N ATOM 2386 CA MET A 163 -11.887 3.349 4.120 1.00 0.00 C ATOM 2387 C MET A 163 -10.907 3.293 2.951 1.00 0.00 C ATOM 2388 O MET A 163 -10.049 2.413 2.891 1.00 0.00 O ATOM 2389 CB MET A 163 -12.108 1.943 4.681 1.00 0.00 C ATOM 2390 CG MET A 163 -12.650 1.933 6.101 1.00 0.00 C ATOM 2391 SD MET A 163 -11.427 2.458 7.317 1.00 0.00 S ATOM 2392 CE MET A 163 -12.133 1.783 8.819 1.00 0.00 C ATOM 0 H MET A 163 -13.787 3.286 3.234 1.00 0.00 H new ATOM 0 HA MET A 163 -11.461 3.981 4.899 1.00 0.00 H new ATOM 0 HB2 MET A 163 -12.801 1.407 4.033 1.00 0.00 H new ATOM 0 HB3 MET A 163 -11.164 1.399 4.657 1.00 0.00 H new ATOM 0 HG2 MET A 163 -13.518 2.589 6.159 1.00 0.00 H new ATOM 0 HG3 MET A 163 -12.993 0.928 6.347 1.00 0.00 H new ATOM 0 HE1 MET A 163 -11.489 2.025 9.664 1.00 0.00 H new ATOM 0 HE2 MET A 163 -13.122 2.213 8.981 1.00 0.00 H new ATOM 0 HE3 MET A 163 -12.219 0.700 8.726 1.00 0.00 H new ATOM 3012 N ALA A 206 18.775 3.019 -9.724 1.00 0.00 N ATOM 3013 CA ALA A 206 18.228 1.672 -9.857 1.00 0.00 C ATOM 3014 C ALA A 206 19.341 0.639 -10.002 1.00 0.00 C ATOM 3015 O ALA A 206 20.516 0.941 -9.791 1.00 0.00 O ATOM 3016 CB ALA A 206 17.281 1.601 -11.048 1.00 0.00 C ATOM 0 HA ALA A 206 17.670 1.442 -8.949 1.00 0.00 H new ATOM 0 HB1 ALA A 206 16.881 0.591 -11.135 1.00 0.00 H new ATOM 0 HB2 ALA A 206 16.461 2.305 -10.904 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.822 1.856 -11.959 1.00 0.00 H new ATOM 3022 N LYS A 207 18.962 -0.583 -10.364 1.00 0.00 N ATOM 3023 CA LYS A 207 19.924 -1.665 -10.539 1.00 0.00 C ATOM 3024 C LYS A 207 19.302 -2.821 -11.316 1.00 0.00 C ATOM 3025 O LYS A 207 18.753 -3.754 -10.728 1.00 0.00 O ATOM 3026 CB LYS A 207 20.426 -2.154 -9.178 1.00 0.00 C ATOM 3027 CG LYS A 207 21.936 -2.077 -9.022 1.00 0.00 C ATOM 3028 CD LYS A 207 22.404 -2.776 -7.756 1.00 0.00 C ATOM 3029 CE LYS A 207 23.499 -1.987 -7.055 1.00 0.00 C ATOM 3030 NZ LYS A 207 23.306 -1.959 -5.578 1.00 0.00 N ATOM 0 H LYS A 207 17.993 -0.849 -10.542 1.00 0.00 H new ATOM 0 HA LYS A 207 20.769 -1.282 -11.110 1.00 0.00 H new ATOM 0 HB2 LYS A 207 19.957 -1.561 -8.393 1.00 0.00 H new ATOM 0 HB3 LYS A 207 20.106 -3.186 -9.032 1.00 0.00 H new ATOM 0 HG2 LYS A 207 22.416 -2.533 -9.888 1.00 0.00 H new ATOM 0 HG3 LYS A 207 22.247 -1.033 -8.998 1.00 0.00 H new ATOM 0 HD2 LYS A 207 21.560 -2.909 -7.079 1.00 0.00 H new ATOM 0 HD3 LYS A 207 22.773 -3.771 -8.004 1.00 0.00 H new ATOM 0 HE2 LYS A 207 24.469 -2.428 -7.286 1.00 0.00 H new ATOM 0 HE3 LYS A 207 23.513 -0.967 -7.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 23.742 -1.099 -5.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 22.289 -1.961 -5.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 23.752 -2.797 -5.154 1.00 0.00 H new ATOM 3044 N HIS A 208 19.390 -2.753 -12.639 1.00 0.00 N ATOM 3045 CA HIS A 208 18.836 -3.794 -13.497 1.00 0.00 C ATOM 3046 C HIS A 208 19.905 -4.808 -13.888 1.00 0.00 C ATOM 3047 O HIS A 208 20.795 -4.511 -14.684 1.00 0.00 O ATOM 3048 CB HIS A 208 18.224 -3.173 -14.754 1.00 0.00 C ATOM 3049 CG HIS A 208 17.000 -3.886 -15.237 1.00 0.00 C ATOM 3050 ND1 HIS A 208 16.086 -3.315 -16.098 1.00 0.00 N ATOM 3051 CD2 HIS A 208 16.540 -5.133 -14.978 1.00 0.00 C ATOM 3052 CE1 HIS A 208 15.118 -4.178 -16.346 1.00 0.00 C ATOM 3053 NE2 HIS A 208 15.370 -5.289 -15.680 1.00 0.00 N ATOM 0 H HIS A 208 19.840 -1.988 -13.141 1.00 0.00 H new ATOM 0 HA HIS A 208 18.058 -4.313 -12.937 1.00 0.00 H new ATOM 0 HB2 HIS A 208 17.972 -2.132 -14.550 1.00 0.00 H new ATOM 0 HB3 HIS A 208 18.970 -3.170 -15.548 1.00 0.00 H new ATOM 0 HD2 HIS A 208 17.006 -5.868 -14.339 1.00 0.00 H new ATOM 0 HE1 HIS A 208 14.265 -4.004 -16.985 1.00 0.00 H new ATOM 0 HE2 HIS A 208 14.790 -6.128 -15.686 1.00 0.00 H new ATOM 3062 N VAL A 209 19.810 -6.008 -13.324 1.00 0.00 N ATOM 3063 CA VAL A 209 20.768 -7.069 -13.614 1.00 0.00 C ATOM 3064 C VAL A 209 20.303 -7.917 -14.793 1.00 0.00 C ATOM 3065 O VAL A 209 19.129 -8.270 -14.891 1.00 0.00 O ATOM 3066 CB VAL A 209 20.985 -7.982 -12.394 1.00 0.00 C ATOM 3067 CG1 VAL A 209 22.131 -8.951 -12.648 1.00 0.00 C ATOM 3068 CG2 VAL A 209 21.243 -7.153 -11.145 1.00 0.00 C ATOM 0 H VAL A 209 19.079 -6.270 -12.663 1.00 0.00 H new ATOM 0 HA VAL A 209 21.711 -6.584 -13.865 1.00 0.00 H new ATOM 0 HB VAL A 209 20.078 -8.564 -12.233 1.00 0.00 H new ATOM 0 HG11 VAL A 209 22.269 -9.588 -11.774 1.00 0.00 H new ATOM 0 HG12 VAL A 209 21.899 -9.569 -13.515 1.00 0.00 H new ATOM 0 HG13 VAL A 209 23.047 -8.390 -12.837 1.00 0.00 H new ATOM 0 HG21 VAL A 209 21.394 -7.816 -10.293 1.00 0.00 H new ATOM 0 HG22 VAL A 209 22.134 -6.542 -11.292 1.00 0.00 H new ATOM 0 HG23 VAL A 209 20.387 -6.506 -10.954 1.00 0.00 H new ATOM 3078 N SER A 210 21.233 -8.240 -15.686 1.00 0.00 N ATOM 3079 CA SER A 210 20.919 -9.048 -16.859 1.00 0.00 C ATOM 3080 C SER A 210 20.700 -10.510 -16.479 1.00 0.00 C ATOM 3081 O SER A 210 19.999 -11.243 -17.177 1.00 0.00 O ATOM 3082 CB SER A 210 22.043 -8.942 -17.892 1.00 0.00 C ATOM 3083 OG SER A 210 21.772 -7.923 -18.839 1.00 0.00 O ATOM 0 H SER A 210 22.210 -7.955 -15.620 1.00 0.00 H new ATOM 0 HA SER A 210 19.995 -8.665 -17.292 1.00 0.00 H new ATOM 0 HB2 SER A 210 22.986 -8.732 -17.387 1.00 0.00 H new ATOM 0 HB3 SER A 210 22.161 -9.897 -18.404 1.00 0.00 H new ATOM 0 HG SER A 210 22.506 -7.875 -19.487 1.00 0.00 H new ATOM 3089 N LEU A 211 21.303 -10.928 -15.369 1.00 0.00 N ATOM 3090 CA LEU A 211 21.173 -12.303 -14.900 1.00 0.00 C ATOM 3091 C LEU A 211 21.734 -13.284 -15.924 1.00 0.00 C ATOM 3092 O LEU A 211 21.004 -13.800 -16.770 1.00 0.00 O ATOM 3093 CB LEU A 211 19.706 -12.632 -14.613 1.00 0.00 C ATOM 3094 CG LEU A 211 19.088 -11.870 -13.440 1.00 0.00 C ATOM 3095 CD1 LEU A 211 17.578 -12.050 -13.423 1.00 0.00 C ATOM 3096 CD2 LEU A 211 19.698 -12.333 -12.125 1.00 0.00 C ATOM 0 H LEU A 211 21.886 -10.334 -14.779 1.00 0.00 H new ATOM 0 HA LEU A 211 21.747 -12.400 -13.978 1.00 0.00 H new ATOM 0 HB2 LEU A 211 19.121 -12.425 -15.509 1.00 0.00 H new ATOM 0 HB3 LEU A 211 19.621 -13.701 -14.417 1.00 0.00 H new ATOM 0 HG LEU A 211 19.305 -10.809 -13.565 1.00 0.00 H new ATOM 0 HD11 LEU A 211 17.156 -11.501 -12.582 1.00 0.00 H new ATOM 0 HD12 LEU A 211 17.156 -11.670 -14.353 1.00 0.00 H new ATOM 0 HD13 LEU A 211 17.339 -13.109 -13.322 1.00 0.00 H new ATOM 0 HD21 LEU A 211 19.247 -11.781 -11.300 1.00 0.00 H new ATOM 0 HD22 LEU A 211 19.512 -13.399 -11.993 1.00 0.00 H new ATOM 0 HD23 LEU A 211 20.773 -12.152 -12.139 1.00 0.00 H new ATOM 3108 N LYS A 212 23.036 -13.538 -15.839 1.00 0.00 N ATOM 3109 CA LYS A 212 23.698 -14.457 -16.757 1.00 0.00 C ATOM 3110 C LYS A 212 24.549 -15.467 -15.995 1.00 0.00 C ATOM 3111 O LYS A 212 24.524 -16.663 -16.287 1.00 0.00 O ATOM 3112 CB LYS A 212 24.566 -13.683 -17.751 1.00 0.00 C ATOM 3113 CG LYS A 212 24.422 -14.160 -19.186 1.00 0.00 C ATOM 3114 CD LYS A 212 25.553 -15.096 -19.582 1.00 0.00 C ATOM 3115 CE LYS A 212 26.088 -14.770 -20.967 1.00 0.00 C ATOM 3116 NZ LYS A 212 25.001 -14.709 -21.983 1.00 0.00 N ATOM 0 H LYS A 212 23.654 -13.120 -15.143 1.00 0.00 H new ATOM 0 HA LYS A 212 22.929 -15.000 -17.306 1.00 0.00 H new ATOM 0 HB2 LYS A 212 24.306 -12.626 -17.701 1.00 0.00 H new ATOM 0 HB3 LYS A 212 25.611 -13.769 -17.452 1.00 0.00 H new ATOM 0 HG2 LYS A 212 23.467 -14.672 -19.306 1.00 0.00 H new ATOM 0 HG3 LYS A 212 24.409 -13.300 -19.856 1.00 0.00 H new ATOM 0 HD2 LYS A 212 26.360 -15.022 -18.853 1.00 0.00 H new ATOM 0 HD3 LYS A 212 25.198 -16.126 -19.561 1.00 0.00 H new ATOM 0 HE2 LYS A 212 26.612 -13.814 -20.938 1.00 0.00 H new ATOM 0 HE3 LYS A 212 26.818 -15.525 -21.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 25.397 -14.892 -22.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 24.281 -15.427 -21.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 24.564 -13.765 -21.968 1.00 0.00 H new ATOM 3130 N MET A 213 25.300 -14.975 -15.019 1.00 0.00 N ATOM 3131 CA MET A 213 26.161 -15.829 -14.209 1.00 0.00 C ATOM 3132 C MET A 213 26.067 -15.450 -12.734 1.00 0.00 C ATOM 3133 O MET A 213 27.033 -15.587 -11.984 1.00 0.00 O ATOM 3134 CB MET A 213 27.611 -15.726 -14.689 1.00 0.00 C ATOM 3135 CG MET A 213 28.094 -16.962 -15.430 1.00 0.00 C ATOM 3136 SD MET A 213 28.391 -18.358 -14.331 1.00 0.00 S ATOM 3137 CE MET A 213 29.500 -17.618 -13.136 1.00 0.00 C ATOM 0 H MET A 213 25.331 -13.987 -14.768 1.00 0.00 H new ATOM 0 HA MET A 213 25.824 -16.859 -14.321 1.00 0.00 H new ATOM 0 HB2 MET A 213 27.708 -14.859 -15.343 1.00 0.00 H new ATOM 0 HB3 MET A 213 28.258 -15.551 -13.830 1.00 0.00 H new ATOM 0 HG2 MET A 213 27.354 -17.245 -16.178 1.00 0.00 H new ATOM 0 HG3 MET A 213 29.013 -16.724 -15.965 1.00 0.00 H new ATOM 0 HE1 MET A 213 29.969 -18.402 -12.541 1.00 0.00 H new ATOM 0 HE2 MET A 213 30.270 -17.049 -13.657 1.00 0.00 H new ATOM 0 HE3 MET A 213 28.938 -16.952 -12.481 1.00 0.00 H new ATOM 3147 N ALA A 214 24.896 -14.973 -12.324 1.00 0.00 N ATOM 3148 CA ALA A 214 24.675 -14.573 -10.940 1.00 0.00 C ATOM 3149 C ALA A 214 24.252 -15.763 -10.085 1.00 0.00 C ATOM 3150 O ALA A 214 23.743 -16.759 -10.598 1.00 0.00 O ATOM 3151 CB ALA A 214 23.629 -13.471 -10.870 1.00 0.00 C ATOM 0 H ALA A 214 24.085 -14.854 -12.932 1.00 0.00 H new ATOM 0 HA ALA A 214 25.616 -14.191 -10.543 1.00 0.00 H new ATOM 0 HB1 ALA A 214 23.474 -13.182 -9.831 1.00 0.00 H new ATOM 0 HB2 ALA A 214 23.972 -12.607 -11.439 1.00 0.00 H new ATOM 0 HB3 ALA A 214 22.690 -13.833 -11.290 1.00 0.00 H new ATOM 3157 N TYR A 215 24.467 -15.653 -8.777 1.00 0.00 N ATOM 3158 CA TYR A 215 24.109 -16.721 -7.852 1.00 0.00 C ATOM 3159 C TYR A 215 23.398 -16.163 -6.622 1.00 0.00 C ATOM 3160 O TYR A 215 23.354 -14.950 -6.414 1.00 0.00 O ATOM 3161 CB TYR A 215 25.358 -17.495 -7.428 1.00 0.00 C ATOM 3162 CG TYR A 215 26.098 -18.130 -8.584 1.00 0.00 C ATOM 3163 CD1 TYR A 215 25.691 -19.350 -9.107 1.00 0.00 C ATOM 3164 CD2 TYR A 215 27.202 -17.507 -9.153 1.00 0.00 C ATOM 3165 CE1 TYR A 215 26.363 -19.934 -10.164 1.00 0.00 C ATOM 3166 CE2 TYR A 215 27.879 -18.084 -10.211 1.00 0.00 C ATOM 3167 CZ TYR A 215 27.456 -19.296 -10.713 1.00 0.00 C ATOM 3168 OH TYR A 215 28.128 -19.873 -11.766 1.00 0.00 O ATOM 0 H TYR A 215 24.887 -14.835 -8.335 1.00 0.00 H new ATOM 0 HA TYR A 215 23.427 -17.399 -8.365 1.00 0.00 H new ATOM 0 HB2 TYR A 215 26.033 -16.819 -6.903 1.00 0.00 H new ATOM 0 HB3 TYR A 215 25.071 -18.273 -6.720 1.00 0.00 H new ATOM 0 HD1 TYR A 215 24.835 -19.851 -8.681 1.00 0.00 H new ATOM 0 HD2 TYR A 215 27.536 -16.557 -8.763 1.00 0.00 H new ATOM 0 HE1 TYR A 215 26.034 -20.884 -10.558 1.00 0.00 H new ATOM 0 HE2 TYR A 215 28.736 -17.587 -10.642 1.00 0.00 H new ATOM 0 HH TYR A 215 27.821 -19.475 -12.607 1.00 0.00 H new ATOM 3178 N VAL A 216 22.842 -17.058 -5.810 1.00 0.00 N ATOM 3179 CA VAL A 216 22.131 -16.657 -4.600 1.00 0.00 C ATOM 3180 C VAL A 216 22.789 -17.245 -3.356 1.00 0.00 C ATOM 3181 O VAL A 216 23.519 -18.234 -3.436 1.00 0.00 O ATOM 3182 CB VAL A 216 20.656 -17.099 -4.645 1.00 0.00 C ATOM 3183 CG1 VAL A 216 19.921 -16.399 -5.778 1.00 0.00 C ATOM 3184 CG2 VAL A 216 20.553 -18.610 -4.787 1.00 0.00 C ATOM 0 H VAL A 216 22.870 -18.065 -5.968 1.00 0.00 H new ATOM 0 HA VAL A 216 22.176 -15.569 -4.551 1.00 0.00 H new ATOM 0 HB VAL A 216 20.184 -16.813 -3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 216 18.881 -16.725 -5.793 1.00 0.00 H new ATOM 0 HG12 VAL A 216 19.961 -15.320 -5.626 1.00 0.00 H new ATOM 0 HG13 VAL A 216 20.393 -16.650 -6.728 1.00 0.00 H new ATOM 0 HG21 VAL A 216 19.503 -18.902 -4.817 1.00 0.00 H new ATOM 0 HG22 VAL A 216 21.043 -18.923 -5.709 1.00 0.00 H new ATOM 0 HG23 VAL A 216 21.039 -19.089 -3.937 1.00 0.00 H new ATOM 3194 N SER A 217 22.528 -16.631 -2.206 1.00 0.00 N ATOM 3195 CA SER A 217 23.097 -17.096 -0.946 1.00 0.00 C ATOM 3196 C SER A 217 22.228 -16.677 0.235 1.00 0.00 C ATOM 3197 O SER A 217 21.530 -15.665 0.178 1.00 0.00 O ATOM 3198 CB SER A 217 24.515 -16.547 -0.770 1.00 0.00 C ATOM 3199 OG SER A 217 25.463 -17.354 -1.447 1.00 0.00 O ATOM 0 H SER A 217 21.927 -15.811 -2.121 1.00 0.00 H new ATOM 0 HA SER A 217 23.135 -18.185 -0.975 1.00 0.00 H new ATOM 0 HB2 SER A 217 24.563 -15.527 -1.151 1.00 0.00 H new ATOM 0 HB3 SER A 217 24.762 -16.503 0.291 1.00 0.00 H new ATOM 0 HG SER A 217 25.019 -17.843 -2.171 1.00 0.00 H new ATOM 3205 N ARG A 218 22.279 -17.463 1.308 1.00 0.00 N ATOM 3206 CA ARG A 218 21.499 -17.175 2.506 1.00 0.00 C ATOM 3207 C ARG A 218 22.413 -16.993 3.715 1.00 0.00 C ATOM 3208 O ARG A 218 23.446 -17.654 3.827 1.00 0.00 O ATOM 3209 CB ARG A 218 20.499 -18.302 2.773 1.00 0.00 C ATOM 3210 CG ARG A 218 19.674 -18.683 1.554 1.00 0.00 C ATOM 3211 CD ARG A 218 18.197 -18.808 1.895 1.00 0.00 C ATOM 3212 NE ARG A 218 17.933 -19.946 2.773 1.00 0.00 N ATOM 3213 CZ ARG A 218 17.874 -21.207 2.353 1.00 0.00 C ATOM 3214 NH1 ARG A 218 18.056 -21.496 1.071 1.00 0.00 N ATOM 3215 NH2 ARG A 218 17.633 -22.183 3.218 1.00 0.00 N ATOM 0 H ARG A 218 22.853 -18.304 1.371 1.00 0.00 H new ATOM 0 HA ARG A 218 20.952 -16.247 2.341 1.00 0.00 H new ATOM 0 HB2 ARG A 218 21.040 -19.181 3.125 1.00 0.00 H new ATOM 0 HB3 ARG A 218 19.827 -17.998 3.576 1.00 0.00 H new ATOM 0 HG2 ARG A 218 19.806 -17.932 0.775 1.00 0.00 H new ATOM 0 HG3 ARG A 218 20.036 -19.628 1.150 1.00 0.00 H new ATOM 0 HD2 ARG A 218 17.857 -17.891 2.377 1.00 0.00 H new ATOM 0 HD3 ARG A 218 17.621 -18.917 0.976 1.00 0.00 H new ATOM 0 HE ARG A 218 17.785 -19.763 3.766 1.00 0.00 H new ATOM 0 HH11 ARG A 218 18.242 -20.749 0.401 1.00 0.00 H new ATOM 0 HH12 ARG A 218 18.010 -22.465 0.755 1.00 0.00 H new ATOM 0 HH21 ARG A 218 17.493 -21.967 4.205 1.00 0.00 H new ATOM 0 HH22 ARG A 218 17.588 -23.150 2.896 1.00 0.00 H new ATOM 3229 N ARG A 219 22.029 -16.094 4.616 1.00 0.00 N ATOM 3230 CA ARG A 219 22.820 -15.829 5.812 1.00 0.00 C ATOM 3231 C ARG A 219 21.925 -15.537 7.013 1.00 0.00 C ATOM 3232 O ARG A 219 20.715 -15.363 6.871 1.00 0.00 O ATOM 3233 CB ARG A 219 23.765 -14.650 5.571 1.00 0.00 C ATOM 3234 CG ARG A 219 24.968 -15.001 4.710 1.00 0.00 C ATOM 3235 CD ARG A 219 26.081 -15.628 5.535 1.00 0.00 C ATOM 3236 NE ARG A 219 26.117 -17.082 5.390 1.00 0.00 N ATOM 3237 CZ ARG A 219 26.729 -17.897 6.246 1.00 0.00 C ATOM 3238 NH1 ARG A 219 27.358 -17.406 7.306 1.00 0.00 N ATOM 3239 NH2 ARG A 219 26.714 -19.207 6.039 1.00 0.00 N ATOM 0 H ARG A 219 21.177 -15.538 4.541 1.00 0.00 H new ATOM 0 HA ARG A 219 23.405 -16.722 6.030 1.00 0.00 H new ATOM 0 HB2 ARG A 219 23.210 -13.842 5.094 1.00 0.00 H new ATOM 0 HB3 ARG A 219 24.114 -14.273 6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 219 24.664 -15.691 3.923 1.00 0.00 H new ATOM 0 HG3 ARG A 219 25.340 -14.102 4.219 1.00 0.00 H new ATOM 0 HD2 ARG A 219 27.040 -15.209 5.229 1.00 0.00 H new ATOM 0 HD3 ARG A 219 25.942 -15.372 6.585 1.00 0.00 H new ATOM 0 HE ARG A 219 25.646 -17.496 4.586 1.00 0.00 H new ATOM 0 HH11 ARG A 219 27.374 -16.399 7.468 1.00 0.00 H new ATOM 0 HH12 ARG A 219 27.825 -18.035 7.959 1.00 0.00 H new ATOM 0 HH21 ARG A 219 26.234 -19.589 5.224 1.00 0.00 H new ATOM 0 HH22 ARG A 219 27.183 -19.832 6.694 1.00 0.00 H new ATOM 3253 N CYS A 220 22.531 -15.481 8.194 1.00 0.00 N ATOM 3254 CA CYS A 220 21.796 -15.206 9.424 1.00 0.00 C ATOM 3255 C CYS A 220 22.734 -14.696 10.511 1.00 0.00 C ATOM 3256 O CYS A 220 23.529 -15.454 11.066 1.00 0.00 O ATOM 3257 CB CYS A 220 21.071 -16.462 9.910 1.00 0.00 C ATOM 3258 SG CYS A 220 22.067 -17.970 9.832 1.00 0.00 S ATOM 0 H CYS A 220 23.532 -15.623 8.326 1.00 0.00 H new ATOM 0 HA CYS A 220 21.058 -14.434 9.209 1.00 0.00 H new ATOM 0 HB2 CYS A 220 20.748 -16.306 10.939 1.00 0.00 H new ATOM 0 HB3 CYS A 220 20.171 -16.603 9.311 1.00 0.00 H new ATOM 0 HG CYS A 220 21.367 -18.976 10.266 1.00 0.00 H new ATOM 3264 N THR A 221 22.644 -13.403 10.799 1.00 0.00 N ATOM 3265 CA THR A 221 23.495 -12.783 11.811 1.00 0.00 C ATOM 3266 C THR A 221 22.873 -12.826 13.214 1.00 0.00 C ATOM 3267 O THR A 221 23.596 -12.955 14.201 1.00 0.00 O ATOM 3268 CB THR A 221 23.829 -11.338 11.421 1.00 0.00 C ATOM 3269 OG1 THR A 221 24.910 -10.850 12.195 1.00 0.00 O ATOM 3270 CG2 THR A 221 22.675 -10.371 11.592 1.00 0.00 C ATOM 0 H THR A 221 21.991 -12.763 10.347 1.00 0.00 H new ATOM 0 HA THR A 221 24.414 -13.368 11.851 1.00 0.00 H new ATOM 0 HB THR A 221 24.080 -11.385 10.361 1.00 0.00 H new ATOM 0 HG1 THR A 221 25.111 -9.928 11.932 1.00 0.00 H new ATOM 0 HG21 THR A 221 22.991 -9.371 11.295 1.00 0.00 H new ATOM 0 HG22 THR A 221 21.840 -10.687 10.968 1.00 0.00 H new ATOM 0 HG23 THR A 221 22.363 -10.358 12.636 1.00 0.00 H new ATOM 3361 N ARG A 228 16.215 -16.179 6.148 1.00 0.00 N ATOM 3362 CA ARG A 228 17.634 -15.858 6.071 1.00 0.00 C ATOM 3363 C ARG A 228 17.879 -14.690 5.119 1.00 0.00 C ATOM 3364 O ARG A 228 17.081 -14.433 4.218 1.00 0.00 O ATOM 3365 CB ARG A 228 18.431 -17.080 5.612 1.00 0.00 C ATOM 3366 CG ARG A 228 18.855 -17.992 6.751 1.00 0.00 C ATOM 3367 CD ARG A 228 20.236 -18.579 6.511 1.00 0.00 C ATOM 3368 NE ARG A 228 20.217 -19.625 5.491 1.00 0.00 N ATOM 3369 CZ ARG A 228 21.241 -20.439 5.247 1.00 0.00 C ATOM 3370 NH1 ARG A 228 22.364 -20.333 5.946 1.00 0.00 N ATOM 3371 NH2 ARG A 228 21.141 -21.364 4.302 1.00 0.00 N ATOM 0 HA ARG A 228 17.968 -15.567 7.067 1.00 0.00 H new ATOM 0 HB2 ARG A 228 17.829 -17.651 4.905 1.00 0.00 H new ATOM 0 HB3 ARG A 228 19.319 -16.744 5.077 1.00 0.00 H new ATOM 0 HG2 ARG A 228 18.854 -17.432 7.686 1.00 0.00 H new ATOM 0 HG3 ARG A 228 18.130 -18.798 6.862 1.00 0.00 H new ATOM 0 HD2 ARG A 228 20.918 -17.786 6.205 1.00 0.00 H new ATOM 0 HD3 ARG A 228 20.623 -18.989 7.444 1.00 0.00 H new ATOM 0 HE ARG A 228 19.370 -19.738 4.934 1.00 0.00 H new ATOM 0 HH11 ARG A 228 22.446 -19.625 6.675 1.00 0.00 H new ATOM 0 HH12 ARG A 228 23.145 -20.960 5.754 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.280 -21.451 3.763 1.00 0.00 H new ATOM 0 HH22 ARG A 228 21.926 -21.988 4.114 1.00 0.00 H new ATOM 3385 N TYR A 229 18.989 -13.990 5.325 1.00 0.00 N ATOM 3386 CA TYR A 229 19.343 -12.852 4.485 1.00 0.00 C ATOM 3387 C TYR A 229 19.733 -13.312 3.086 1.00 0.00 C ATOM 3388 O TYR A 229 20.639 -14.129 2.921 1.00 0.00 O ATOM 3389 CB TYR A 229 20.495 -12.066 5.113 1.00 0.00 C ATOM 3390 CG TYR A 229 20.149 -11.434 6.443 1.00 0.00 C ATOM 3391 CD1 TYR A 229 20.253 -12.158 7.624 1.00 0.00 C ATOM 3392 CD2 TYR A 229 19.720 -10.115 6.518 1.00 0.00 C ATOM 3393 CE1 TYR A 229 19.938 -11.585 8.842 1.00 0.00 C ATOM 3394 CE2 TYR A 229 19.405 -9.535 7.733 1.00 0.00 C ATOM 3395 CZ TYR A 229 19.515 -10.274 8.891 1.00 0.00 C ATOM 3396 OH TYR A 229 19.201 -9.701 10.102 1.00 0.00 O ATOM 0 H TYR A 229 19.659 -14.191 6.067 1.00 0.00 H new ATOM 0 HA TYR A 229 18.470 -12.204 4.407 1.00 0.00 H new ATOM 0 HB2 TYR A 229 21.346 -12.733 5.249 1.00 0.00 H new ATOM 0 HB3 TYR A 229 20.809 -11.285 4.421 1.00 0.00 H new ATOM 0 HD1 TYR A 229 20.585 -13.185 7.590 1.00 0.00 H new ATOM 0 HD2 TYR A 229 19.631 -9.533 5.613 1.00 0.00 H new ATOM 0 HE1 TYR A 229 20.023 -12.162 9.751 1.00 0.00 H new ATOM 0 HE2 TYR A 229 19.074 -8.508 7.774 1.00 0.00 H new ATOM 0 HH TYR A 229 19.665 -8.842 10.188 1.00 0.00 H new ATOM 3406 N LEU A 230 19.042 -12.785 2.081 1.00 0.00 N ATOM 3407 CA LEU A 230 19.315 -13.145 0.695 1.00 0.00 C ATOM 3408 C LEU A 230 20.469 -12.321 0.134 1.00 0.00 C ATOM 3409 O LEU A 230 20.512 -11.101 0.297 1.00 0.00 O ATOM 3410 CB LEU A 230 18.064 -12.942 -0.160 1.00 0.00 C ATOM 3411 CG LEU A 230 16.899 -13.876 0.168 1.00 0.00 C ATOM 3412 CD1 LEU A 230 15.633 -13.421 -0.540 1.00 0.00 C ATOM 3413 CD2 LEU A 230 17.242 -15.308 -0.215 1.00 0.00 C ATOM 0 H LEU A 230 18.289 -12.107 2.200 1.00 0.00 H new ATOM 0 HA LEU A 230 19.599 -14.197 0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 230 17.727 -11.912 -0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 230 18.333 -13.075 -1.208 1.00 0.00 H new ATOM 0 HG LEU A 230 16.721 -13.840 1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 230 14.815 -14.098 -0.294 1.00 0.00 H new ATOM 0 HD12 LEU A 230 15.378 -12.412 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 230 15.797 -13.426 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 230 16.402 -15.960 0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 230 17.447 -15.359 -1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 230 18.123 -15.632 0.339 1.00 0.00 H new ATOM 3425 N GLU A 231 21.402 -12.996 -0.529 1.00 0.00 N ATOM 3426 CA GLU A 231 22.557 -12.329 -1.118 1.00 0.00 C ATOM 3427 C GLU A 231 22.722 -12.726 -2.581 1.00 0.00 C ATOM 3428 O GLU A 231 22.711 -13.910 -2.917 1.00 0.00 O ATOM 3429 CB GLU A 231 23.826 -12.675 -0.337 1.00 0.00 C ATOM 3430 CG GLU A 231 23.896 -12.019 1.033 1.00 0.00 C ATOM 3431 CD GLU A 231 25.231 -11.347 1.293 1.00 0.00 C ATOM 3432 OE1 GLU A 231 26.261 -11.874 0.825 1.00 0.00 O ATOM 3433 OE2 GLU A 231 25.245 -10.294 1.965 1.00 0.00 O ATOM 0 H GLU A 231 21.381 -14.006 -0.672 1.00 0.00 H new ATOM 0 HA GLU A 231 22.391 -11.253 -1.067 1.00 0.00 H new ATOM 0 HB2 GLU A 231 23.884 -13.757 -0.216 1.00 0.00 H new ATOM 0 HB3 GLU A 231 24.695 -12.372 -0.920 1.00 0.00 H new ATOM 0 HG2 GLU A 231 23.099 -11.280 1.119 1.00 0.00 H new ATOM 0 HG3 GLU A 231 23.717 -12.771 1.801 1.00 0.00 H new ATOM 3440 N ILE A 232 22.872 -11.730 -3.448 1.00 0.00 N ATOM 3441 CA ILE A 232 23.038 -11.978 -4.874 1.00 0.00 C ATOM 3442 C ILE A 232 24.402 -11.501 -5.354 1.00 0.00 C ATOM 3443 O ILE A 232 24.857 -10.420 -4.982 1.00 0.00 O ATOM 3444 CB ILE A 232 21.939 -11.276 -5.696 1.00 0.00 C ATOM 3445 CG1 ILE A 232 20.553 -11.660 -5.172 1.00 0.00 C ATOM 3446 CG2 ILE A 232 22.069 -11.628 -7.171 1.00 0.00 C ATOM 3447 CD1 ILE A 232 19.580 -10.502 -5.134 1.00 0.00 C ATOM 0 H ILE A 232 22.882 -10.744 -3.187 1.00 0.00 H new ATOM 0 HA ILE A 232 22.959 -13.055 -5.023 1.00 0.00 H new ATOM 0 HB ILE A 232 22.062 -10.198 -5.588 1.00 0.00 H new ATOM 0 HG12 ILE A 232 20.141 -12.450 -5.801 1.00 0.00 H new ATOM 0 HG13 ILE A 232 20.654 -12.072 -4.168 1.00 0.00 H new ATOM 0 HG21 ILE A 232 21.285 -11.124 -7.736 1.00 0.00 H new ATOM 0 HG22 ILE A 232 23.044 -11.307 -7.537 1.00 0.00 H new ATOM 0 HG23 ILE A 232 21.971 -12.706 -7.298 1.00 0.00 H new ATOM 0 HD11 ILE A 232 18.619 -10.847 -4.753 1.00 0.00 H new ATOM 0 HD12 ILE A 232 19.970 -9.720 -4.482 1.00 0.00 H new ATOM 0 HD13 ILE A 232 19.449 -10.103 -6.140 1.00 0.00 H new ATOM 3459 N CYS A 233 25.051 -12.313 -6.182 1.00 0.00 N ATOM 3460 CA CYS A 233 26.364 -11.974 -6.714 1.00 0.00 C ATOM 3461 C CYS A 233 26.413 -12.204 -8.221 1.00 0.00 C ATOM 3462 O CYS A 233 26.475 -13.343 -8.683 1.00 0.00 O ATOM 3463 CB CYS A 233 27.449 -12.804 -6.024 1.00 0.00 C ATOM 3464 SG CYS A 233 27.061 -14.565 -5.896 1.00 0.00 S ATOM 0 H CYS A 233 24.687 -13.212 -6.499 1.00 0.00 H new ATOM 0 HA CYS A 233 26.547 -10.918 -6.518 1.00 0.00 H new ATOM 0 HB2 CYS A 233 28.384 -12.688 -6.572 1.00 0.00 H new ATOM 0 HB3 CYS A 233 27.615 -12.406 -5.023 1.00 0.00 H new ATOM 0 HG CYS A 233 28.038 -15.182 -5.301 1.00 0.00 H new ATOM 3470 N ALA A 234 26.381 -11.114 -8.983 1.00 0.00 N ATOM 3471 CA ALA A 234 26.420 -11.198 -10.437 1.00 0.00 C ATOM 3472 C ALA A 234 27.830 -11.496 -10.931 1.00 0.00 C ATOM 3473 O ALA A 234 28.762 -10.734 -10.676 1.00 0.00 O ATOM 3474 CB ALA A 234 25.906 -9.908 -11.051 1.00 0.00 C ATOM 0 H ALA A 234 26.328 -10.164 -8.616 1.00 0.00 H new ATOM 0 HA ALA A 234 25.774 -12.019 -10.748 1.00 0.00 H new ATOM 0 HB1 ALA A 234 25.940 -9.983 -12.138 1.00 0.00 H new ATOM 0 HB2 ALA A 234 24.878 -9.737 -10.731 1.00 0.00 H new ATOM 0 HB3 ALA A 234 26.530 -9.076 -10.725 1.00 0.00 H new ATOM 3480 N ALA A 235 27.980 -12.617 -11.630 1.00 0.00 N ATOM 3481 CA ALA A 235 29.278 -13.030 -12.155 1.00 0.00 C ATOM 3482 C ALA A 235 30.351 -12.986 -11.074 1.00 0.00 C ATOM 3483 O ALA A 235 31.541 -12.859 -11.365 1.00 0.00 O ATOM 3484 CB ALA A 235 29.675 -12.164 -13.341 1.00 0.00 C ATOM 0 H ALA A 235 27.216 -13.258 -11.847 1.00 0.00 H new ATOM 0 HA ALA A 235 29.189 -14.062 -12.494 1.00 0.00 H new ATOM 0 HB1 ALA A 235 30.645 -12.487 -13.719 1.00 0.00 H new ATOM 0 HB2 ALA A 235 28.928 -12.261 -14.129 1.00 0.00 H new ATOM 0 HB3 ALA A 235 29.737 -11.122 -13.026 1.00 0.00 H new ATOM 3490 N ASP A 236 29.916 -13.098 -9.825 1.00 0.00 N ATOM 3491 CA ASP A 236 30.824 -13.081 -8.682 1.00 0.00 C ATOM 3492 C ASP A 236 31.835 -11.942 -8.785 1.00 0.00 C ATOM 3493 O ASP A 236 33.013 -12.118 -8.471 1.00 0.00 O ATOM 3494 CB ASP A 236 31.556 -14.420 -8.570 1.00 0.00 C ATOM 3495 CG ASP A 236 31.652 -14.908 -7.138 1.00 0.00 C ATOM 3496 OD1 ASP A 236 30.622 -15.356 -6.592 1.00 0.00 O ATOM 3497 OD2 ASP A 236 32.759 -14.843 -6.562 1.00 0.00 O ATOM 0 H ASP A 236 28.932 -13.202 -9.576 1.00 0.00 H new ATOM 0 HA ASP A 236 30.226 -12.919 -7.785 1.00 0.00 H new ATOM 0 HB2 ASP A 236 31.037 -15.166 -9.171 1.00 0.00 H new ATOM 0 HB3 ASP A 236 32.559 -14.318 -8.984 1.00 0.00 H new ATOM 3502 N GLY A 237 31.373 -10.776 -9.223 1.00 0.00 N ATOM 3503 CA GLY A 237 32.263 -9.636 -9.349 1.00 0.00 C ATOM 3504 C GLY A 237 31.614 -8.441 -10.019 1.00 0.00 C ATOM 3505 O GLY A 237 31.740 -7.313 -9.541 1.00 0.00 O ATOM 0 H GLY A 237 30.405 -10.600 -9.492 1.00 0.00 H new ATOM 0 HA2 GLY A 237 32.611 -9.344 -8.358 1.00 0.00 H new ATOM 0 HA3 GLY A 237 33.142 -9.932 -9.921 1.00 0.00 H new ATOM 3509 N GLN A 238 30.930 -8.679 -11.133 1.00 0.00 N ATOM 3510 CA GLN A 238 30.275 -7.601 -11.869 1.00 0.00 C ATOM 3511 C GLN A 238 29.268 -6.861 -10.990 1.00 0.00 C ATOM 3512 O GLN A 238 28.998 -5.679 -11.203 1.00 0.00 O ATOM 3513 CB GLN A 238 29.587 -8.147 -13.125 1.00 0.00 C ATOM 3514 CG GLN A 238 28.345 -8.979 -12.844 1.00 0.00 C ATOM 3515 CD GLN A 238 27.287 -8.821 -13.918 1.00 0.00 C ATOM 3516 OE1 GLN A 238 26.975 -7.707 -14.339 1.00 0.00 O ATOM 3517 NE2 GLN A 238 26.725 -9.939 -14.365 1.00 0.00 N ATOM 0 H GLN A 238 30.814 -9.605 -11.546 1.00 0.00 H new ATOM 0 HA GLN A 238 31.044 -6.890 -12.172 1.00 0.00 H new ATOM 0 HB2 GLN A 238 29.313 -7.311 -13.768 1.00 0.00 H new ATOM 0 HB3 GLN A 238 30.300 -8.756 -13.681 1.00 0.00 H new ATOM 0 HG2 GLN A 238 28.625 -10.030 -12.766 1.00 0.00 H new ATOM 0 HG3 GLN A 238 27.927 -8.688 -11.880 1.00 0.00 H new ATOM 0 HE21 GLN A 238 27.014 -10.841 -13.988 1.00 0.00 H new ATOM 0 HE22 GLN A 238 26.004 -9.895 -15.085 1.00 0.00 H new ATOM 3526 N ASP A 239 28.714 -7.561 -10.003 1.00 0.00 N ATOM 3527 CA ASP A 239 27.740 -6.960 -9.098 1.00 0.00 C ATOM 3528 C ASP A 239 27.533 -7.829 -7.859 1.00 0.00 C ATOM 3529 O ASP A 239 27.983 -8.973 -7.807 1.00 0.00 O ATOM 3530 CB ASP A 239 26.407 -6.744 -9.818 1.00 0.00 C ATOM 3531 CG ASP A 239 25.975 -5.290 -9.812 1.00 0.00 C ATOM 3532 OD1 ASP A 239 25.518 -4.811 -8.753 1.00 0.00 O ATOM 3533 OD2 ASP A 239 26.094 -4.631 -10.866 1.00 0.00 O ATOM 0 H ASP A 239 28.922 -8.541 -9.811 1.00 0.00 H new ATOM 0 HA ASP A 239 28.130 -5.994 -8.776 1.00 0.00 H new ATOM 0 HB2 ASP A 239 26.493 -7.090 -10.848 1.00 0.00 H new ATOM 0 HB3 ASP A 239 25.637 -7.351 -9.341 1.00 0.00 H new ATOM 3538 N ALA A 240 26.847 -7.274 -6.865 1.00 0.00 N ATOM 3539 CA ALA A 240 26.574 -7.988 -5.625 1.00 0.00 C ATOM 3540 C ALA A 240 25.573 -7.220 -4.770 1.00 0.00 C ATOM 3541 O ALA A 240 25.936 -6.266 -4.079 1.00 0.00 O ATOM 3542 CB ALA A 240 27.865 -8.220 -4.854 1.00 0.00 C ATOM 0 H ALA A 240 26.469 -6.327 -6.896 1.00 0.00 H new ATOM 0 HA ALA A 240 26.138 -8.956 -5.874 1.00 0.00 H new ATOM 0 HB1 ALA A 240 27.646 -8.754 -3.930 1.00 0.00 H new ATOM 0 HB2 ALA A 240 28.550 -8.811 -5.461 1.00 0.00 H new ATOM 0 HB3 ALA A 240 28.325 -7.261 -4.618 1.00 0.00 H new ATOM 3548 N VAL A 241 24.312 -7.635 -4.824 1.00 0.00 N ATOM 3549 CA VAL A 241 23.259 -6.979 -4.058 1.00 0.00 C ATOM 3550 C VAL A 241 22.692 -7.906 -2.988 1.00 0.00 C ATOM 3551 O VAL A 241 22.411 -9.075 -3.247 1.00 0.00 O ATOM 3552 CB VAL A 241 22.106 -6.494 -4.965 1.00 0.00 C ATOM 3553 CG1 VAL A 241 22.265 -5.016 -5.288 1.00 0.00 C ATOM 3554 CG2 VAL A 241 22.027 -7.317 -6.245 1.00 0.00 C ATOM 0 H VAL A 241 23.995 -8.422 -5.390 1.00 0.00 H new ATOM 0 HA VAL A 241 23.719 -6.114 -3.580 1.00 0.00 H new ATOM 0 HB VAL A 241 21.172 -6.632 -4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 241 21.444 -4.693 -5.928 1.00 0.00 H new ATOM 0 HG12 VAL A 241 22.254 -4.438 -4.364 1.00 0.00 H new ATOM 0 HG13 VAL A 241 23.211 -4.856 -5.804 1.00 0.00 H new ATOM 0 HG21 VAL A 241 21.206 -6.952 -6.862 1.00 0.00 H new ATOM 0 HG22 VAL A 241 22.964 -7.225 -6.795 1.00 0.00 H new ATOM 0 HG23 VAL A 241 21.855 -8.364 -5.994 1.00 0.00 H new ATOM 3564 N PHE A 242 22.524 -7.369 -1.783 1.00 0.00 N ATOM 3565 CA PHE A 242 21.986 -8.138 -0.666 1.00 0.00 C ATOM 3566 C PHE A 242 20.610 -7.610 -0.265 1.00 0.00 C ATOM 3567 O PHE A 242 20.406 -6.400 -0.163 1.00 0.00 O ATOM 3568 CB PHE A 242 22.961 -8.087 0.523 1.00 0.00 C ATOM 3569 CG PHE A 242 22.308 -7.833 1.855 1.00 0.00 C ATOM 3570 CD1 PHE A 242 21.862 -6.565 2.191 1.00 0.00 C ATOM 3571 CD2 PHE A 242 22.138 -8.862 2.768 1.00 0.00 C ATOM 3572 CE1 PHE A 242 21.258 -6.327 3.411 1.00 0.00 C ATOM 3573 CE2 PHE A 242 21.536 -8.630 3.990 1.00 0.00 C ATOM 3574 CZ PHE A 242 21.095 -7.361 4.310 1.00 0.00 C ATOM 0 H PHE A 242 22.753 -6.402 -1.555 1.00 0.00 H new ATOM 0 HA PHE A 242 21.869 -9.177 -0.975 1.00 0.00 H new ATOM 0 HB2 PHE A 242 23.503 -9.031 0.573 1.00 0.00 H new ATOM 0 HB3 PHE A 242 23.698 -7.305 0.339 1.00 0.00 H new ATOM 0 HD1 PHE A 242 21.988 -5.752 1.491 1.00 0.00 H new ATOM 0 HD2 PHE A 242 22.480 -9.856 2.522 1.00 0.00 H new ATOM 0 HE1 PHE A 242 20.914 -5.334 3.660 1.00 0.00 H new ATOM 0 HE2 PHE A 242 21.411 -9.440 4.694 1.00 0.00 H new ATOM 0 HZ PHE A 242 20.623 -7.178 5.264 1.00 0.00 H new ATOM 3584 N LEU A 243 19.670 -8.522 -0.037 1.00 0.00 N ATOM 3585 CA LEU A 243 18.318 -8.140 0.356 1.00 0.00 C ATOM 3586 C LEU A 243 17.759 -9.098 1.404 1.00 0.00 C ATOM 3587 O LEU A 243 18.346 -10.144 1.682 1.00 0.00 O ATOM 3588 CB LEU A 243 17.393 -8.115 -0.866 1.00 0.00 C ATOM 3589 CG LEU A 243 17.392 -6.809 -1.666 1.00 0.00 C ATOM 3590 CD1 LEU A 243 17.252 -5.607 -0.743 1.00 0.00 C ATOM 3591 CD2 LEU A 243 18.656 -6.697 -2.507 1.00 0.00 C ATOM 0 H LEU A 243 19.819 -9.528 -0.117 1.00 0.00 H new ATOM 0 HA LEU A 243 18.367 -7.141 0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.679 -8.929 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.375 -8.318 -0.533 1.00 0.00 H new ATOM 0 HG LEU A 243 16.533 -6.821 -2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 243 17.254 -4.692 -1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 243 16.315 -5.680 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.086 -5.587 -0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 243 18.638 -5.763 -3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.529 -6.711 -1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 243 18.707 -7.536 -3.201 1.00 0.00 H new ATOM 3603 N ARG A 244 16.619 -8.730 1.981 1.00 0.00 N ATOM 3604 CA ARG A 244 15.974 -9.552 2.999 1.00 0.00 C ATOM 3605 C ARG A 244 14.462 -9.575 2.798 1.00 0.00 C ATOM 3606 O ARG A 244 13.804 -8.535 2.836 1.00 0.00 O ATOM 3607 CB ARG A 244 16.307 -9.024 4.395 1.00 0.00 C ATOM 3608 CG ARG A 244 15.755 -9.887 5.520 1.00 0.00 C ATOM 3609 CD ARG A 244 14.947 -9.064 6.513 1.00 0.00 C ATOM 3610 NE ARG A 244 15.787 -8.144 7.276 1.00 0.00 N ATOM 3611 CZ ARG A 244 16.527 -8.508 8.321 1.00 0.00 C ATOM 3612 NH1 ARG A 244 16.537 -9.771 8.730 1.00 0.00 N ATOM 3613 NH2 ARG A 244 17.260 -7.607 8.961 1.00 0.00 N ATOM 0 H ARG A 244 16.122 -7.867 1.760 1.00 0.00 H new ATOM 0 HA ARG A 244 16.351 -10.570 2.904 1.00 0.00 H new ATOM 0 HB2 ARG A 244 17.390 -8.955 4.499 1.00 0.00 H new ATOM 0 HB3 ARG A 244 15.912 -8.013 4.496 1.00 0.00 H new ATOM 0 HG2 ARG A 244 15.126 -10.673 5.101 1.00 0.00 H new ATOM 0 HG3 ARG A 244 16.578 -10.379 6.039 1.00 0.00 H new ATOM 0 HD2 ARG A 244 14.184 -8.499 5.978 1.00 0.00 H new ATOM 0 HD3 ARG A 244 14.427 -9.733 7.199 1.00 0.00 H new ATOM 0 HE ARG A 244 15.808 -7.165 6.991 1.00 0.00 H new ATOM 0 HH11 ARG A 244 15.975 -10.469 8.243 1.00 0.00 H new ATOM 0 HH12 ARG A 244 17.106 -10.043 9.531 1.00 0.00 H new ATOM 0 HH21 ARG A 244 17.257 -6.635 8.653 1.00 0.00 H new ATOM 0 HH22 ARG A 244 17.827 -7.886 9.762 1.00 0.00 H new ATOM 3627 N ALA A 245 13.915 -10.768 2.583 1.00 0.00 N ATOM 3628 CA ALA A 245 12.480 -10.925 2.375 1.00 0.00 C ATOM 3629 C ALA A 245 11.700 -10.600 3.644 1.00 0.00 C ATOM 3630 O ALA A 245 12.271 -10.510 4.731 1.00 0.00 O ATOM 3631 CB ALA A 245 12.167 -12.338 1.908 1.00 0.00 C ATOM 0 H ALA A 245 14.444 -11.639 2.548 1.00 0.00 H new ATOM 0 HA ALA A 245 12.172 -10.221 1.602 1.00 0.00 H new ATOM 0 HB1 ALA A 245 11.093 -12.442 1.757 1.00 0.00 H new ATOM 0 HB2 ALA A 245 12.686 -12.535 0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 245 12.498 -13.052 2.662 1.00 0.00 H new ATOM 3637 N LYS A 246 10.390 -10.426 3.498 1.00 0.00 N ATOM 3638 CA LYS A 246 9.529 -10.111 4.632 1.00 0.00 C ATOM 3639 C LYS A 246 9.123 -11.379 5.375 1.00 0.00 C ATOM 3640 O LYS A 246 9.003 -11.381 6.601 1.00 0.00 O ATOM 3641 CB LYS A 246 8.282 -9.359 4.162 1.00 0.00 C ATOM 3642 CG LYS A 246 7.474 -10.113 3.116 1.00 0.00 C ATOM 3643 CD LYS A 246 7.109 -9.221 1.940 1.00 0.00 C ATOM 3644 CE LYS A 246 5.796 -9.649 1.303 1.00 0.00 C ATOM 3645 NZ LYS A 246 5.140 -8.530 0.569 1.00 0.00 N ATOM 0 H LYS A 246 9.902 -10.498 2.605 1.00 0.00 H new ATOM 0 HA LYS A 246 10.091 -9.474 5.316 1.00 0.00 H new ATOM 0 HB2 LYS A 246 7.645 -9.154 5.023 1.00 0.00 H new ATOM 0 HB3 LYS A 246 8.582 -8.395 3.751 1.00 0.00 H new ATOM 0 HG2 LYS A 246 8.048 -10.969 2.760 1.00 0.00 H new ATOM 0 HG3 LYS A 246 6.565 -10.506 3.571 1.00 0.00 H new ATOM 0 HD2 LYS A 246 7.032 -8.187 2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 246 7.904 -9.255 1.195 1.00 0.00 H new ATOM 0 HE2 LYS A 246 5.979 -10.475 0.616 1.00 0.00 H new ATOM 0 HE3 LYS A 246 5.122 -10.020 2.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 4.249 -8.865 0.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 4.942 -7.751 1.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 5.771 -8.192 -0.185 1.00 0.00 H new ATOM 3659 N ASP A 247 8.918 -12.457 4.627 1.00 0.00 N ATOM 3660 CA ASP A 247 8.531 -13.732 5.212 1.00 0.00 C ATOM 3661 C ASP A 247 9.448 -14.845 4.721 1.00 0.00 C ATOM 3662 O ASP A 247 10.047 -14.742 3.650 1.00 0.00 O ATOM 3663 CB ASP A 247 7.075 -14.057 4.865 1.00 0.00 C ATOM 3664 CG ASP A 247 6.134 -13.802 6.027 1.00 0.00 C ATOM 3665 OD1 ASP A 247 6.316 -14.434 7.089 1.00 0.00 O ATOM 3666 OD2 ASP A 247 5.215 -12.970 5.875 1.00 0.00 O ATOM 0 H ASP A 247 9.014 -12.472 3.612 1.00 0.00 H new ATOM 0 HA ASP A 247 8.625 -13.656 6.295 1.00 0.00 H new ATOM 0 HB2 ASP A 247 6.765 -13.455 4.011 1.00 0.00 H new ATOM 0 HB3 ASP A 247 7.001 -15.102 4.563 1.00 0.00 H new ATOM 3671 N GLU A 248 9.556 -15.911 5.508 1.00 0.00 N ATOM 3672 CA GLU A 248 10.405 -17.041 5.147 1.00 0.00 C ATOM 3673 C GLU A 248 10.035 -17.579 3.772 1.00 0.00 C ATOM 3674 O GLU A 248 10.904 -17.953 2.985 1.00 0.00 O ATOM 3675 CB GLU A 248 10.289 -18.152 6.192 1.00 0.00 C ATOM 3676 CG GLU A 248 8.862 -18.608 6.439 1.00 0.00 C ATOM 3677 CD GLU A 248 8.789 -19.882 7.257 1.00 0.00 C ATOM 3678 OE1 GLU A 248 9.744 -20.157 8.014 1.00 0.00 O ATOM 3679 OE2 GLU A 248 7.778 -20.607 7.141 1.00 0.00 O ATOM 0 H GLU A 248 9.068 -16.016 6.397 1.00 0.00 H new ATOM 0 HA GLU A 248 11.437 -16.691 5.116 1.00 0.00 H new ATOM 0 HB2 GLU A 248 10.884 -19.006 5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 248 10.717 -17.802 7.131 1.00 0.00 H new ATOM 0 HG2 GLU A 248 8.316 -17.818 6.955 1.00 0.00 H new ATOM 0 HG3 GLU A 248 8.365 -18.766 5.482 1.00 0.00 H new ATOM 3686 N ALA A 249 8.741 -17.606 3.483 1.00 0.00 N ATOM 3687 CA ALA A 249 8.264 -18.087 2.197 1.00 0.00 C ATOM 3688 C ALA A 249 8.537 -17.059 1.113 1.00 0.00 C ATOM 3689 O ALA A 249 8.867 -17.409 -0.020 1.00 0.00 O ATOM 3690 CB ALA A 249 6.781 -18.419 2.264 1.00 0.00 C ATOM 0 H ALA A 249 8.006 -17.301 4.121 1.00 0.00 H new ATOM 0 HA ALA A 249 8.804 -19.000 1.948 1.00 0.00 H new ATOM 0 HB1 ALA A 249 6.444 -18.777 1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 249 6.615 -19.193 3.013 1.00 0.00 H new ATOM 0 HB3 ALA A 249 6.220 -17.525 2.536 1.00 0.00 H new ATOM 3696 N SER A 250 8.419 -15.785 1.470 1.00 0.00 N ATOM 3697 CA SER A 250 8.679 -14.714 0.523 1.00 0.00 C ATOM 3698 C SER A 250 10.130 -14.775 0.078 1.00 0.00 C ATOM 3699 O SER A 250 10.451 -14.495 -1.077 1.00 0.00 O ATOM 3700 CB SER A 250 8.372 -13.352 1.148 1.00 0.00 C ATOM 3701 OG SER A 250 7.786 -12.476 0.201 1.00 0.00 O ATOM 0 H SER A 250 8.147 -15.473 2.402 1.00 0.00 H new ATOM 0 HA SER A 250 8.029 -14.842 -0.343 1.00 0.00 H new ATOM 0 HB2 SER A 250 7.698 -13.481 1.995 1.00 0.00 H new ATOM 0 HB3 SER A 250 9.290 -12.911 1.536 1.00 0.00 H new ATOM 0 HG SER A 250 7.888 -11.550 0.505 1.00 0.00 H new ATOM 3707 N ALA A 251 11.003 -15.170 1.000 1.00 0.00 N ATOM 3708 CA ALA A 251 12.416 -15.298 0.693 1.00 0.00 C ATOM 3709 C ALA A 251 12.672 -16.615 -0.020 1.00 0.00 C ATOM 3710 O ALA A 251 13.557 -16.708 -0.871 1.00 0.00 O ATOM 3711 CB ALA A 251 13.254 -15.193 1.958 1.00 0.00 C ATOM 0 H ALA A 251 10.754 -15.405 1.961 1.00 0.00 H new ATOM 0 HA ALA A 251 12.708 -14.481 0.033 1.00 0.00 H new ATOM 0 HB1 ALA A 251 14.309 -15.292 1.704 1.00 0.00 H new ATOM 0 HB2 ALA A 251 13.083 -14.225 2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 251 12.971 -15.987 2.649 1.00 0.00 H new ATOM 3717 N ARG A 252 11.874 -17.628 0.309 1.00 0.00 N ATOM 3718 CA ARG A 252 12.008 -18.924 -0.332 1.00 0.00 C ATOM 3719 C ARG A 252 11.675 -18.786 -1.808 1.00 0.00 C ATOM 3720 O ARG A 252 12.304 -19.409 -2.666 1.00 0.00 O ATOM 3721 CB ARG A 252 11.084 -19.951 0.326 1.00 0.00 C ATOM 3722 CG ARG A 252 11.395 -21.387 -0.062 1.00 0.00 C ATOM 3723 CD ARG A 252 12.751 -21.830 0.466 1.00 0.00 C ATOM 3724 NE ARG A 252 13.654 -22.229 -0.610 1.00 0.00 N ATOM 3725 CZ ARG A 252 14.810 -22.860 -0.413 1.00 0.00 C ATOM 3726 NH1 ARG A 252 15.205 -23.166 0.817 1.00 0.00 N ATOM 3727 NH2 ARG A 252 15.572 -23.186 -1.448 1.00 0.00 N ATOM 0 H ARG A 252 11.135 -17.573 1.010 1.00 0.00 H new ATOM 0 HA ARG A 252 13.034 -19.274 -0.220 1.00 0.00 H new ATOM 0 HB2 ARG A 252 11.158 -19.852 1.409 1.00 0.00 H new ATOM 0 HB3 ARG A 252 10.053 -19.726 0.055 1.00 0.00 H new ATOM 0 HG2 ARG A 252 10.619 -22.046 0.328 1.00 0.00 H new ATOM 0 HG3 ARG A 252 11.378 -21.483 -1.148 1.00 0.00 H new ATOM 0 HD2 ARG A 252 13.202 -21.017 1.035 1.00 0.00 H new ATOM 0 HD3 ARG A 252 12.617 -22.664 1.155 1.00 0.00 H new ATOM 0 HE ARG A 252 13.383 -22.012 -1.569 1.00 0.00 H new ATOM 0 HH11 ARG A 252 14.622 -22.918 1.616 1.00 0.00 H new ATOM 0 HH12 ARG A 252 16.091 -23.649 0.963 1.00 0.00 H new ATOM 0 HH21 ARG A 252 15.273 -22.953 -2.395 1.00 0.00 H new ATOM 0 HH22 ARG A 252 16.457 -23.669 -1.297 1.00 0.00 H new ATOM 3741 N SER A 253 10.688 -17.941 -2.097 1.00 0.00 N ATOM 3742 CA SER A 253 10.275 -17.695 -3.468 1.00 0.00 C ATOM 3743 C SER A 253 11.239 -16.732 -4.145 1.00 0.00 C ATOM 3744 O SER A 253 11.462 -16.811 -5.352 1.00 0.00 O ATOM 3745 CB SER A 253 8.852 -17.131 -3.507 1.00 0.00 C ATOM 3746 OG SER A 253 8.523 -16.665 -4.804 1.00 0.00 O ATOM 0 H SER A 253 10.162 -17.417 -1.397 1.00 0.00 H new ATOM 0 HA SER A 253 10.288 -18.642 -4.007 1.00 0.00 H new ATOM 0 HB2 SER A 253 8.144 -17.902 -3.204 1.00 0.00 H new ATOM 0 HB3 SER A 253 8.761 -16.315 -2.790 1.00 0.00 H new ATOM 0 HG SER A 253 7.609 -16.311 -4.802 1.00 0.00 H new ATOM 3752 N TRP A 254 11.822 -15.826 -3.361 1.00 0.00 N ATOM 3753 CA TRP A 254 12.773 -14.867 -3.900 1.00 0.00 C ATOM 3754 C TRP A 254 14.041 -15.582 -4.328 1.00 0.00 C ATOM 3755 O TRP A 254 14.393 -15.603 -5.508 1.00 0.00 O ATOM 3756 CB TRP A 254 13.098 -13.792 -2.863 1.00 0.00 C ATOM 3757 CG TRP A 254 12.133 -12.648 -2.875 1.00 0.00 C ATOM 3758 CD1 TRP A 254 11.507 -12.089 -1.799 1.00 0.00 C ATOM 3759 CD2 TRP A 254 11.682 -11.926 -4.024 1.00 0.00 C ATOM 3760 NE1 TRP A 254 10.692 -11.063 -2.210 1.00 0.00 N ATOM 3761 CE2 TRP A 254 10.783 -10.942 -3.573 1.00 0.00 C ATOM 3762 CE3 TRP A 254 11.955 -12.017 -5.389 1.00 0.00 C ATOM 3763 CZ2 TRP A 254 10.154 -10.056 -4.443 1.00 0.00 C ATOM 3764 CZ3 TRP A 254 11.331 -11.136 -6.253 1.00 0.00 C ATOM 3765 CH2 TRP A 254 10.439 -10.167 -5.777 1.00 0.00 C ATOM 0 H TRP A 254 11.652 -15.739 -2.359 1.00 0.00 H new ATOM 0 HA TRP A 254 12.326 -14.383 -4.769 1.00 0.00 H new ATOM 0 HB2 TRP A 254 13.103 -14.244 -1.871 1.00 0.00 H new ATOM 0 HB3 TRP A 254 14.103 -13.412 -3.046 1.00 0.00 H new ATOM 0 HD1 TRP A 254 11.634 -12.407 -0.775 1.00 0.00 H new ATOM 0 HE1 TRP A 254 10.113 -10.485 -1.601 1.00 0.00 H new ATOM 0 HE3 TRP A 254 12.641 -12.762 -5.764 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 9.466 -9.308 -4.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 11.535 -11.196 -7.312 1.00 0.00 H new ATOM 0 HH2 TRP A 254 9.966 -9.494 -6.477 1.00 0.00 H new ATOM 3776 N ALA A 255 14.711 -16.185 -3.361 1.00 0.00 N ATOM 3777 CA ALA A 255 15.931 -16.927 -3.630 1.00 0.00 C ATOM 3778 C ALA A 255 15.650 -18.051 -4.617 1.00 0.00 C ATOM 3779 O ALA A 255 16.492 -18.388 -5.449 1.00 0.00 O ATOM 3780 CB ALA A 255 16.519 -17.478 -2.339 1.00 0.00 C ATOM 0 H ALA A 255 14.430 -16.175 -2.380 1.00 0.00 H new ATOM 0 HA ALA A 255 16.663 -16.250 -4.072 1.00 0.00 H new ATOM 0 HB1 ALA A 255 17.432 -18.030 -2.562 1.00 0.00 H new ATOM 0 HB2 ALA A 255 16.749 -16.654 -1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.798 -18.145 -1.866 1.00 0.00 H new ATOM 3786 N GLY A 256 14.446 -18.614 -4.531 1.00 0.00 N ATOM 3787 CA GLY A 256 14.068 -19.677 -5.435 1.00 0.00 C ATOM 3788 C GLY A 256 13.759 -19.144 -6.818 1.00 0.00 C ATOM 3789 O GLY A 256 13.985 -19.825 -7.819 1.00 0.00 O ATOM 0 H GLY A 256 13.731 -18.351 -3.853 1.00 0.00 H new ATOM 0 HA2 GLY A 256 14.875 -20.408 -5.497 1.00 0.00 H new ATOM 0 HA3 GLY A 256 13.195 -20.198 -5.041 1.00 0.00 H new ATOM 3793 N ALA A 257 13.248 -17.916 -6.875 1.00 0.00 N ATOM 3794 CA ALA A 257 12.916 -17.291 -8.147 1.00 0.00 C ATOM 3795 C ALA A 257 14.178 -16.862 -8.883 1.00 0.00 C ATOM 3796 O ALA A 257 14.295 -17.048 -10.093 1.00 0.00 O ATOM 3797 CB ALA A 257 11.995 -16.100 -7.931 1.00 0.00 C ATOM 0 H ALA A 257 13.056 -17.338 -6.057 1.00 0.00 H new ATOM 0 HA ALA A 257 12.395 -18.025 -8.762 1.00 0.00 H new ATOM 0 HB1 ALA A 257 11.757 -15.645 -8.892 1.00 0.00 H new ATOM 0 HB2 ALA A 257 11.076 -16.434 -7.450 1.00 0.00 H new ATOM 0 HB3 ALA A 257 12.491 -15.367 -7.295 1.00 0.00 H new ATOM 3803 N ILE A 258 15.127 -16.296 -8.145 1.00 0.00 N ATOM 3804 CA ILE A 258 16.380 -15.857 -8.741 1.00 0.00 C ATOM 3805 C ILE A 258 17.146 -17.047 -9.303 1.00 0.00 C ATOM 3806 O ILE A 258 17.482 -17.081 -10.486 1.00 0.00 O ATOM 3807 CB ILE A 258 17.267 -15.115 -7.720 1.00 0.00 C ATOM 3808 CG1 ILE A 258 16.486 -13.974 -7.064 1.00 0.00 C ATOM 3809 CG2 ILE A 258 18.524 -14.585 -8.395 1.00 0.00 C ATOM 3810 CD1 ILE A 258 17.008 -13.592 -5.697 1.00 0.00 C ATOM 0 H ILE A 258 15.052 -16.132 -7.141 1.00 0.00 H new ATOM 0 HA ILE A 258 16.131 -15.166 -9.547 1.00 0.00 H new ATOM 0 HB ILE A 258 17.565 -15.819 -6.943 1.00 0.00 H new ATOM 0 HG12 ILE A 258 16.521 -13.100 -7.714 1.00 0.00 H new ATOM 0 HG13 ILE A 258 15.439 -14.265 -6.976 1.00 0.00 H new ATOM 0 HG21 ILE A 258 19.139 -14.064 -7.661 1.00 0.00 H new ATOM 0 HG22 ILE A 258 19.089 -15.416 -8.817 1.00 0.00 H new ATOM 0 HG23 ILE A 258 18.246 -13.894 -9.191 1.00 0.00 H new ATOM 0 HD11 ILE A 258 16.407 -12.778 -5.293 1.00 0.00 H new ATOM 0 HD12 ILE A 258 16.948 -14.453 -5.031 1.00 0.00 H new ATOM 0 HD13 ILE A 258 18.046 -13.270 -5.781 1.00 0.00 H new ATOM 3822 N GLN A 259 17.415 -18.026 -8.447 1.00 0.00 N ATOM 3823 CA GLN A 259 18.138 -19.222 -8.859 1.00 0.00 C ATOM 3824 C GLN A 259 17.384 -19.968 -9.956 1.00 0.00 C ATOM 3825 O GLN A 259 17.992 -20.614 -10.808 1.00 0.00 O ATOM 3826 CB GLN A 259 18.363 -20.145 -7.660 1.00 0.00 C ATOM 3827 CG GLN A 259 19.425 -21.205 -7.901 1.00 0.00 C ATOM 3828 CD GLN A 259 20.303 -21.441 -6.688 1.00 0.00 C ATOM 3829 OE1 GLN A 259 19.835 -21.390 -5.550 1.00 0.00 O ATOM 3830 NE2 GLN A 259 21.584 -21.700 -6.924 1.00 0.00 N ATOM 0 H GLN A 259 17.143 -18.015 -7.464 1.00 0.00 H new ATOM 0 HA GLN A 259 19.104 -18.911 -9.257 1.00 0.00 H new ATOM 0 HB2 GLN A 259 18.651 -19.544 -6.798 1.00 0.00 H new ATOM 0 HB3 GLN A 259 17.423 -20.635 -7.407 1.00 0.00 H new ATOM 0 HG2 GLN A 259 18.941 -22.141 -8.182 1.00 0.00 H new ATOM 0 HG3 GLN A 259 20.049 -20.904 -8.743 1.00 0.00 H new ATOM 0 HE21 GLN A 259 21.929 -21.733 -7.883 1.00 0.00 H new ATOM 0 HE22 GLN A 259 22.222 -21.866 -6.146 1.00 0.00 H new ATOM 3839 N ALA A 260 16.056 -19.877 -9.929 1.00 0.00 N ATOM 3840 CA ALA A 260 15.228 -20.549 -10.925 1.00 0.00 C ATOM 3841 C ALA A 260 15.026 -19.687 -12.171 1.00 0.00 C ATOM 3842 O ALA A 260 14.507 -20.160 -13.181 1.00 0.00 O ATOM 3843 CB ALA A 260 13.883 -20.926 -10.323 1.00 0.00 C ATOM 0 H ALA A 260 15.533 -19.347 -9.232 1.00 0.00 H new ATOM 0 HA ALA A 260 15.751 -21.454 -11.232 1.00 0.00 H new ATOM 0 HB1 ALA A 260 13.275 -21.427 -11.076 1.00 0.00 H new ATOM 0 HB2 ALA A 260 14.038 -21.596 -9.478 1.00 0.00 H new ATOM 0 HB3 ALA A 260 13.371 -20.026 -9.983 1.00 0.00 H new ATOM 3849 N GLN A 261 15.432 -18.421 -12.098 1.00 0.00 N ATOM 3850 CA GLN A 261 15.280 -17.511 -13.226 1.00 0.00 C ATOM 3851 C GLN A 261 16.613 -17.264 -13.929 1.00 0.00 C ATOM 3852 O GLN A 261 16.672 -17.203 -15.157 1.00 0.00 O ATOM 3853 CB GLN A 261 14.679 -16.183 -12.762 1.00 0.00 C ATOM 3854 CG GLN A 261 13.177 -16.241 -12.537 1.00 0.00 C ATOM 3855 CD GLN A 261 12.413 -16.517 -13.815 1.00 0.00 C ATOM 3856 OE1 GLN A 261 11.448 -17.282 -13.823 1.00 0.00 O ATOM 3857 NE2 GLN A 261 12.841 -15.891 -14.904 1.00 0.00 N ATOM 0 H GLN A 261 15.866 -18.006 -11.274 1.00 0.00 H new ATOM 0 HA GLN A 261 14.604 -17.980 -13.940 1.00 0.00 H new ATOM 0 HB2 GLN A 261 15.165 -15.878 -11.836 1.00 0.00 H new ATOM 0 HB3 GLN A 261 14.897 -15.416 -13.505 1.00 0.00 H new ATOM 0 HG2 GLN A 261 12.951 -17.018 -11.807 1.00 0.00 H new ATOM 0 HG3 GLN A 261 12.839 -15.296 -12.112 1.00 0.00 H new ATOM 0 HE21 GLN A 261 13.645 -15.266 -14.850 1.00 0.00 H new ATOM 0 HE22 GLN A 261 12.366 -16.035 -15.795 1.00 0.00 H new ATOM 3866 N ILE A 262 17.681 -17.123 -13.149 1.00 0.00 N ATOM 3867 CA ILE A 262 19.010 -16.883 -13.710 1.00 0.00 C ATOM 3868 C ILE A 262 19.371 -17.954 -14.736 1.00 0.00 C ATOM 3869 O ILE A 262 19.722 -17.644 -15.874 1.00 0.00 O ATOM 3870 CB ILE A 262 20.092 -16.852 -12.610 1.00 0.00 C ATOM 3871 CG1 ILE A 262 19.779 -15.768 -11.579 1.00 0.00 C ATOM 3872 CG2 ILE A 262 21.472 -16.624 -13.213 1.00 0.00 C ATOM 3873 CD1 ILE A 262 20.318 -16.080 -10.201 1.00 0.00 C ATOM 0 H ILE A 262 17.654 -17.170 -12.130 1.00 0.00 H new ATOM 0 HA ILE A 262 18.977 -15.909 -14.199 1.00 0.00 H new ATOM 0 HB ILE A 262 20.092 -17.820 -12.109 1.00 0.00 H new ATOM 0 HG12 ILE A 262 20.197 -14.821 -11.919 1.00 0.00 H new ATOM 0 HG13 ILE A 262 18.699 -15.636 -11.518 1.00 0.00 H new ATOM 0 HG21 ILE A 262 22.218 -16.606 -12.418 1.00 0.00 H new ATOM 0 HG22 ILE A 262 21.703 -17.430 -13.909 1.00 0.00 H new ATOM 0 HG23 ILE A 262 21.484 -15.672 -13.744 1.00 0.00 H new ATOM 0 HD11 ILE A 262 20.061 -15.270 -9.518 1.00 0.00 H new ATOM 0 HD12 ILE A 262 19.880 -17.011 -9.841 1.00 0.00 H new ATOM 0 HD13 ILE A 262 21.402 -16.184 -10.249 1.00 0.00 H new ATOM 3885 N GLY A 263 19.286 -19.213 -14.322 1.00 0.00 N ATOM 3886 CA GLY A 263 19.609 -20.310 -15.214 1.00 0.00 C ATOM 3887 C GLY A 263 21.098 -20.420 -15.480 1.00 0.00 C ATOM 3888 O GLY A 263 21.557 -20.168 -16.594 1.00 0.00 O ATOM 0 H GLY A 263 18.999 -19.493 -13.384 1.00 0.00 H new ATOM 0 HA2 GLY A 263 19.250 -21.244 -14.782 1.00 0.00 H new ATOM 0 HA3 GLY A 263 19.083 -20.173 -16.159 1.00 0.00 H new ATOM 3892 N THR A 264 21.852 -20.795 -14.453 1.00 0.00 N ATOM 3893 CA THR A 264 23.299 -20.937 -14.578 1.00 0.00 C ATOM 3894 C THR A 264 23.655 -22.116 -15.478 1.00 0.00 C ATOM 3895 O THR A 264 24.766 -22.665 -15.321 1.00 0.00 O ATOM 3896 CB THR A 264 23.933 -21.123 -13.198 1.00 0.00 C ATOM 3897 OG1 THR A 264 23.286 -20.310 -12.235 1.00 0.00 O ATOM 3898 CG2 THR A 264 25.408 -20.787 -13.165 1.00 0.00 C ATOM 3899 OXT THR A 264 22.820 -22.479 -16.333 1.00 0.00 O ATOM 0 H THR A 264 21.486 -21.006 -13.525 1.00 0.00 H new ATOM 0 HA THR A 264 23.691 -20.027 -15.032 1.00 0.00 H new ATOM 0 HB THR A 264 23.813 -22.181 -12.967 1.00 0.00 H new ATOM 0 HG1 THR A 264 23.705 -20.444 -11.359 1.00 0.00 H new ATOM 0 HG21 THR A 264 25.794 -20.941 -12.157 1.00 0.00 H new ATOM 0 HG22 THR A 264 25.944 -21.432 -13.861 1.00 0.00 H new ATOM 0 HG23 THR A 264 25.550 -19.745 -13.453 1.00 0.00 H new