USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1030 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 165 ASN :FLIP amide:sc= -0.0806 F(o=-0.64,f=0.43) USER MOD Set 1.2: A 169 HIS : no HE2:sc= 0.508 K(o=0.43,f=-1.9!) USER MOD Set 2.1: A 134 THR OG1 : rot 180:sc= -0.026 USER MOD Set 2.2: A 160 LYS NZ :NH3+ 171:sc= -1.05 (180deg=-1.2) USER MOD Single : A 36 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.62) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.563 K(o=-0.56,f=-1.7) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= -3.63! (180deg=-3.63!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.177 X(o=-0.18,f=-0.22) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -166:sc=-0.00919 (180deg=-0.264) USER MOD Single : A 55 LYS NZ :NH3+ 159:sc= -0.0469 (180deg=-0.546) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 132:sc= -0.0113 (180deg=-0.451) USER MOD Single : A 81 LYS NZ :NH3+ -167:sc=-0.00941 (180deg=-0.303) USER MOD Single : A 84 GLN : amide:sc= -2.24! X(o=-2.2!,f=-2.3) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 156:sc= -0.313 (180deg=-1.09) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0.244 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl -144:sc= -0.823 (180deg=-1.32) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl -123:sc= -0.0908 (180deg=-1.76) USER MOD Single : A 120 SER OG : rot -9:sc= 0.807 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN :FLIP amide:sc= -0.944 F(o=-1.5,f=-0.94) USER MOD Single : A 130 LYS NZ :NH3+ -162:sc= -0.0329 (180deg=-0.421) USER MOD Single : A 131 MET CE :methyl -151:sc= 0 (180deg=-1.02) USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.272 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 141 LYS NZ :NH3+ -147:sc= -0.935 (180deg=-1.95!) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.27 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -21:sc= 0.618 USER MOD Single : A 155 GLN : amide:sc= -0.125 X(o=-0.13,f=-0.19) USER MOD Single : A 157 MET CE :methyl -156:sc= -0.47 (180deg=-1.55) USER MOD Single : A 162 ASN : amide:sc= -0.0212 K(o=-0.021,f=-1.4) USER MOD Single : A 163 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 LYS NZ :NH3+ -160:sc= -0.0637 (180deg=-0.709) USER MOD Single : A 167 LYS NZ :NH3+ -152:sc= -0.188 (180deg=-1.1) USER MOD Single : A 168 GLN : amide:sc= -2.1 K(o=-2.1,f=-4.6!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.456 K(o=-0.46,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 200 N ALA A 35 -0.228 7.770 -9.930 1.00 0.00 N ATOM 201 CA ALA A 35 0.187 8.014 -8.553 1.00 0.00 C ATOM 202 C ALA A 35 -0.668 9.105 -7.921 1.00 0.00 C ATOM 203 O ALA A 35 -0.981 9.054 -6.732 1.00 0.00 O ATOM 204 CB ALA A 35 1.658 8.430 -8.514 1.00 0.00 C ATOM 0 HA ALA A 35 0.056 7.092 -7.987 1.00 0.00 H new ATOM 0 HB1 ALA A 35 1.958 8.610 -7.482 1.00 0.00 H new ATOM 0 HB2 ALA A 35 2.272 7.635 -8.937 1.00 0.00 H new ATOM 0 HB3 ALA A 35 1.794 9.342 -9.095 1.00 0.00 H new ATOM 210 N GLN A 36 -1.041 10.098 -8.719 1.00 0.00 N ATOM 211 CA GLN A 36 -1.860 11.201 -8.222 1.00 0.00 C ATOM 212 C GLN A 36 -3.300 10.747 -8.023 1.00 0.00 C ATOM 213 O GLN A 36 -4.035 11.322 -7.221 1.00 0.00 O ATOM 214 CB GLN A 36 -1.821 12.366 -9.215 1.00 0.00 C ATOM 215 CG GLN A 36 -0.375 12.827 -9.409 1.00 0.00 C ATOM 216 CD GLN A 36 0.169 13.408 -8.107 1.00 0.00 C ATOM 217 OE1 GLN A 36 -0.526 14.161 -7.424 1.00 0.00 O ATOM 218 NE2 GLN A 36 1.375 13.098 -7.717 1.00 0.00 N ATOM 0 H GLN A 36 -0.793 10.164 -9.706 1.00 0.00 H new ATOM 0 HA GLN A 36 -1.458 11.528 -7.263 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.246 12.057 -10.170 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -2.430 13.191 -8.847 1.00 0.00 H new ATOM 0 HG2 GLN A 36 0.243 11.988 -9.728 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -0.327 13.576 -10.199 1.00 0.00 H new ATOM 0 HE21 GLN A 36 1.950 12.474 -8.284 1.00 0.00 H new ATOM 0 HE22 GLN A 36 1.743 13.479 -6.846 1.00 0.00 H new ATOM 227 N GLU A 37 -3.706 9.721 -8.766 1.00 0.00 N ATOM 228 CA GLU A 37 -5.074 9.211 -8.662 1.00 0.00 C ATOM 229 C GLU A 37 -5.248 8.390 -7.389 1.00 0.00 C ATOM 230 O GLU A 37 -5.990 8.771 -6.487 1.00 0.00 O ATOM 231 CB GLU A 37 -5.388 8.334 -9.876 1.00 0.00 C ATOM 232 CG GLU A 37 -6.868 7.934 -9.850 1.00 0.00 C ATOM 233 CD GLU A 37 -7.208 7.101 -11.080 1.00 0.00 C ATOM 234 OE1 GLU A 37 -6.288 6.625 -11.724 1.00 0.00 O ATOM 235 OE2 GLU A 37 -8.385 6.956 -11.361 1.00 0.00 O ATOM 0 H GLU A 37 -3.117 9.230 -9.439 1.00 0.00 H new ATOM 0 HA GLU A 37 -5.758 10.059 -8.629 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -5.162 8.874 -10.796 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -4.760 7.443 -9.867 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.083 7.365 -8.945 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.493 8.826 -9.822 1.00 0.00 H new ATOM 242 N ILE A 38 -4.548 7.263 -7.327 1.00 0.00 N ATOM 243 CA ILE A 38 -4.633 6.392 -6.149 1.00 0.00 C ATOM 244 C ILE A 38 -4.544 7.214 -4.857 1.00 0.00 C ATOM 245 O ILE A 38 -5.008 6.789 -3.799 1.00 0.00 O ATOM 246 CB ILE A 38 -3.490 5.365 -6.184 1.00 0.00 C ATOM 247 CG1 ILE A 38 -2.120 6.102 -6.303 1.00 0.00 C ATOM 248 CG2 ILE A 38 -3.678 4.425 -7.377 1.00 0.00 C ATOM 249 CD1 ILE A 38 -1.463 6.226 -4.929 1.00 0.00 C ATOM 0 H ILE A 38 -3.924 6.930 -8.062 1.00 0.00 H new ATOM 0 HA ILE A 38 -5.593 5.877 -6.168 1.00 0.00 H new ATOM 0 HB ILE A 38 -3.503 4.783 -5.263 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.463 5.556 -6.980 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -2.268 7.092 -6.733 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -2.866 3.698 -7.399 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.630 3.903 -7.282 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -3.672 5.004 -8.301 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -0.508 6.742 -5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -2.115 6.792 -4.264 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.297 5.232 -4.514 1.00 0.00 H new ATOM 261 N LYS A 39 -3.930 8.394 -4.967 1.00 0.00 N ATOM 262 CA LYS A 39 -3.781 9.260 -3.805 1.00 0.00 C ATOM 263 C LYS A 39 -5.148 9.665 -3.264 1.00 0.00 C ATOM 264 O LYS A 39 -5.388 9.616 -2.059 1.00 0.00 O ATOM 265 CB LYS A 39 -2.994 10.518 -4.187 1.00 0.00 C ATOM 266 CG LYS A 39 -2.706 11.348 -2.934 1.00 0.00 C ATOM 267 CD LYS A 39 -1.843 12.551 -3.306 1.00 0.00 C ATOM 268 CE LYS A 39 -1.545 13.369 -2.051 1.00 0.00 C ATOM 269 NZ LYS A 39 -0.704 14.547 -2.410 1.00 0.00 N ATOM 0 H LYS A 39 -3.536 8.763 -5.833 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.240 8.712 -3.034 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -2.059 10.240 -4.673 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -3.562 11.110 -4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -3.641 11.683 -2.484 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -2.195 10.737 -2.190 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -0.913 12.217 -3.765 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -2.358 13.168 -4.042 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -2.476 13.701 -1.591 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -1.029 12.751 -1.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -0.502 15.103 -1.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 0.190 14.220 -2.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -1.212 15.140 -3.096 1.00 0.00 H new ATOM 283 N ASP A 40 -6.042 10.072 -4.161 1.00 0.00 N ATOM 284 CA ASP A 40 -7.384 10.485 -3.756 1.00 0.00 C ATOM 285 C ASP A 40 -8.266 9.264 -3.507 1.00 0.00 C ATOM 286 O ASP A 40 -9.263 9.343 -2.791 1.00 0.00 O ATOM 287 CB ASP A 40 -8.010 11.357 -4.848 1.00 0.00 C ATOM 288 CG ASP A 40 -9.398 11.825 -4.412 1.00 0.00 C ATOM 289 OD1 ASP A 40 -9.714 11.682 -3.242 1.00 0.00 O ATOM 290 OD2 ASP A 40 -10.128 12.316 -5.258 1.00 0.00 O ATOM 0 H ASP A 40 -5.865 10.125 -5.164 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.308 11.058 -2.832 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.373 12.219 -5.047 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.083 10.793 -5.778 1.00 0.00 H new ATOM 295 N GLU A 41 -7.901 8.141 -4.114 1.00 0.00 N ATOM 296 CA GLU A 41 -8.680 6.920 -3.956 1.00 0.00 C ATOM 297 C GLU A 41 -8.690 6.474 -2.498 1.00 0.00 C ATOM 298 O GLU A 41 -9.745 6.209 -1.926 1.00 0.00 O ATOM 299 CB GLU A 41 -8.084 5.808 -4.824 1.00 0.00 C ATOM 300 CG GLU A 41 -9.005 4.587 -4.805 1.00 0.00 C ATOM 301 CD GLU A 41 -8.457 3.501 -5.727 1.00 0.00 C ATOM 302 OE1 GLU A 41 -7.305 3.604 -6.116 1.00 0.00 O ATOM 303 OE2 GLU A 41 -9.200 2.585 -6.034 1.00 0.00 O ATOM 0 H GLU A 41 -7.081 8.051 -4.713 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.704 7.122 -4.270 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.955 6.162 -5.847 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.096 5.535 -4.454 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -9.091 4.203 -3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -10.007 4.873 -5.123 1.00 0.00 H new ATOM 310 N ILE A 42 -7.506 6.396 -1.900 1.00 0.00 N ATOM 311 CA ILE A 42 -7.390 5.984 -0.506 1.00 0.00 C ATOM 312 C ILE A 42 -7.960 7.047 0.414 1.00 0.00 C ATOM 313 O ILE A 42 -8.573 6.735 1.421 1.00 0.00 O ATOM 314 CB ILE A 42 -5.921 5.730 -0.159 1.00 0.00 C ATOM 315 CG1 ILE A 42 -5.100 7.003 -0.422 1.00 0.00 C ATOM 316 CG2 ILE A 42 -5.379 4.580 -1.021 1.00 0.00 C ATOM 317 CD1 ILE A 42 -3.620 6.740 -0.141 1.00 0.00 C ATOM 0 H ILE A 42 -6.619 6.611 -2.355 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.958 5.064 -0.368 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.841 5.461 0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -5.231 7.323 -1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.460 7.815 0.210 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.333 4.401 -0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -5.958 3.677 -0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.461 4.845 -2.075 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -3.047 7.648 -0.330 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -3.495 6.442 0.900 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.262 5.943 -0.792 1.00 0.00 H new ATOM 329 N ASN A 43 -7.756 8.310 0.051 1.00 0.00 N ATOM 330 CA ASN A 43 -8.257 9.422 0.860 1.00 0.00 C ATOM 331 C ASN A 43 -9.703 9.175 1.281 1.00 0.00 C ATOM 332 O ASN A 43 -10.211 9.805 2.207 1.00 0.00 O ATOM 333 CB ASN A 43 -8.177 10.726 0.060 1.00 0.00 C ATOM 334 CG ASN A 43 -8.711 11.887 0.891 1.00 0.00 C ATOM 335 OD1 ASN A 43 -8.015 12.397 1.764 1.00 0.00 O ATOM 336 ND2 ASN A 43 -9.920 12.330 0.675 1.00 0.00 N ATOM 0 H ASN A 43 -7.252 8.590 -0.790 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.638 9.501 1.754 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.144 10.921 -0.229 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.754 10.633 -0.860 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.288 13.101 1.232 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -10.497 11.905 -0.051 1.00 0.00 H new ATOM 343 N LYS A 44 -10.356 8.255 0.592 1.00 0.00 N ATOM 344 CA LYS A 44 -11.730 7.934 0.898 1.00 0.00 C ATOM 345 C LYS A 44 -11.859 7.303 2.286 1.00 0.00 C ATOM 346 O LYS A 44 -12.799 7.593 3.026 1.00 0.00 O ATOM 347 CB LYS A 44 -12.279 6.968 -0.151 1.00 0.00 C ATOM 348 CG LYS A 44 -13.758 6.592 0.203 1.00 0.00 C ATOM 349 CD LYS A 44 -13.809 5.166 0.804 1.00 0.00 C ATOM 350 CE LYS A 44 -13.788 4.131 -0.343 1.00 0.00 C ATOM 351 NZ LYS A 44 -13.000 4.663 -1.500 1.00 0.00 N ATOM 0 H LYS A 44 -9.955 7.722 -0.179 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.303 8.861 0.888 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.236 7.426 -1.139 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.664 6.069 -0.189 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.165 7.311 0.914 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.379 6.642 -0.691 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.960 5.008 1.468 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.710 5.043 1.404 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.349 3.197 0.007 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.807 3.906 -0.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.991 3.960 -2.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.436 5.543 -1.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.024 4.856 -1.196 1.00 0.00 H new ATOM 365 N ILE A 45 -10.936 6.414 2.615 1.00 0.00 N ATOM 366 CA ILE A 45 -10.979 5.724 3.897 1.00 0.00 C ATOM 367 C ILE A 45 -10.763 6.708 5.042 1.00 0.00 C ATOM 368 O ILE A 45 -11.150 6.446 6.179 1.00 0.00 O ATOM 369 CB ILE A 45 -9.891 4.634 3.927 1.00 0.00 C ATOM 370 CG1 ILE A 45 -8.476 5.291 3.950 1.00 0.00 C ATOM 371 CG2 ILE A 45 -10.032 3.741 2.692 1.00 0.00 C ATOM 372 CD1 ILE A 45 -7.880 5.180 5.352 1.00 0.00 C ATOM 0 H ILE A 45 -10.152 6.153 2.017 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.960 5.264 4.020 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.011 4.030 4.826 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.824 4.800 3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.546 6.338 3.656 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.263 2.969 2.711 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.016 3.273 2.692 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.918 4.345 1.792 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.892 5.640 5.365 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.527 5.692 6.064 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.795 4.129 5.629 1.00 0.00 H new ATOM 384 N LYS A 46 -10.118 7.836 4.742 1.00 0.00 N ATOM 385 CA LYS A 46 -9.838 8.844 5.753 1.00 0.00 C ATOM 386 C LYS A 46 -11.091 9.653 6.055 1.00 0.00 C ATOM 387 O LYS A 46 -11.476 9.807 7.209 1.00 0.00 O ATOM 388 CB LYS A 46 -8.726 9.773 5.267 1.00 0.00 C ATOM 389 CG LYS A 46 -8.385 10.780 6.376 1.00 0.00 C ATOM 390 CD LYS A 46 -7.102 11.533 6.007 1.00 0.00 C ATOM 391 CE LYS A 46 -7.306 12.311 4.698 1.00 0.00 C ATOM 392 NZ LYS A 46 -6.283 13.383 4.596 1.00 0.00 N ATOM 0 H LYS A 46 -9.782 8.070 3.808 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.515 8.343 6.666 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.842 9.193 5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.044 10.299 4.367 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.207 11.484 6.508 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.254 10.261 7.325 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.830 12.220 6.809 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -6.277 10.829 5.896 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.228 11.636 3.845 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.306 12.744 4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.420 13.910 3.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.378 14.032 5.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.334 12.959 4.603 1.00 0.00 H new ATOM 406 N ALA A 47 -11.727 10.158 5.003 1.00 0.00 N ATOM 407 CA ALA A 47 -12.946 10.944 5.168 1.00 0.00 C ATOM 408 C ALA A 47 -14.054 10.089 5.770 1.00 0.00 C ATOM 409 O ALA A 47 -14.786 10.539 6.628 1.00 0.00 O ATOM 410 CB ALA A 47 -13.400 11.493 3.815 1.00 0.00 C ATOM 0 H ALA A 47 -11.423 10.039 4.036 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.734 11.773 5.843 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -14.310 12.078 3.947 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.618 12.128 3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.596 10.665 3.134 1.00 0.00 H new ATOM 416 N ASN A 48 -14.153 8.847 5.325 1.00 0.00 N ATOM 417 CA ASN A 48 -15.171 7.936 5.831 1.00 0.00 C ATOM 418 C ASN A 48 -15.095 7.848 7.350 1.00 0.00 C ATOM 419 O ASN A 48 -16.025 7.384 8.006 1.00 0.00 O ATOM 420 CB ASN A 48 -14.977 6.545 5.222 1.00 0.00 C ATOM 421 CG ASN A 48 -16.057 5.597 5.734 1.00 0.00 C ATOM 422 OD1 ASN A 48 -15.823 4.834 6.670 1.00 0.00 O ATOM 423 ND2 ASN A 48 -17.235 5.603 5.172 1.00 0.00 N ATOM 0 H ASN A 48 -13.542 8.445 4.614 1.00 0.00 H new ATOM 0 HA ASN A 48 -16.152 8.318 5.549 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -15.020 6.606 4.135 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -13.991 6.160 5.481 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -17.964 4.974 5.509 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -17.427 6.237 4.396 1.00 0.00 H new ATOM 430 N ALA A 49 -13.966 8.287 7.901 1.00 0.00 N ATOM 431 CA ALA A 49 -13.771 8.248 9.346 1.00 0.00 C ATOM 432 C ALA A 49 -14.573 9.344 10.048 1.00 0.00 C ATOM 433 O ALA A 49 -15.152 9.124 11.110 1.00 0.00 O ATOM 434 CB ALA A 49 -12.287 8.423 9.679 1.00 0.00 C ATOM 0 H ALA A 49 -13.181 8.670 7.375 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.122 7.279 9.701 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.151 8.393 10.760 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.713 7.619 9.218 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.939 9.382 9.296 1.00 0.00 H new ATOM 440 N LYS A 50 -14.604 10.521 9.437 1.00 0.00 N ATOM 441 CA LYS A 50 -15.328 11.641 10.014 1.00 0.00 C ATOM 442 C LYS A 50 -16.789 11.283 10.230 1.00 0.00 C ATOM 443 O LYS A 50 -17.444 11.793 11.143 1.00 0.00 O ATOM 444 CB LYS A 50 -15.191 12.869 9.099 1.00 0.00 C ATOM 445 CG LYS A 50 -16.133 12.743 7.866 1.00 0.00 C ATOM 446 CD LYS A 50 -17.430 13.518 8.127 1.00 0.00 C ATOM 447 CE LYS A 50 -18.268 13.527 6.863 1.00 0.00 C ATOM 448 NZ LYS A 50 -19.522 14.283 7.113 1.00 0.00 N ATOM 0 H LYS A 50 -14.141 10.722 8.551 1.00 0.00 H new ATOM 0 HA LYS A 50 -14.900 11.879 10.988 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -15.433 13.774 9.657 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -14.158 12.967 8.765 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -15.638 13.132 6.976 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -16.357 11.694 7.673 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -17.986 13.056 8.943 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -17.202 14.539 8.434 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -17.710 13.985 6.046 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -18.499 12.506 6.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -20.100 14.292 6.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -20.055 13.827 7.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -19.290 15.260 7.384 1.00 0.00 H new ATOM 462 N LYS A 51 -17.314 10.440 9.349 1.00 0.00 N ATOM 463 CA LYS A 51 -18.712 10.046 9.423 1.00 0.00 C ATOM 464 C LYS A 51 -18.879 8.908 10.414 1.00 0.00 C ATOM 465 O LYS A 51 -19.980 8.629 10.887 1.00 0.00 O ATOM 466 CB LYS A 51 -19.213 9.595 8.031 1.00 0.00 C ATOM 467 CG LYS A 51 -20.761 9.642 7.993 1.00 0.00 C ATOM 468 CD LYS A 51 -21.221 11.044 7.582 1.00 0.00 C ATOM 469 CE LYS A 51 -22.741 11.130 7.674 1.00 0.00 C ATOM 470 NZ LYS A 51 -23.347 10.232 6.654 1.00 0.00 N ATOM 0 H LYS A 51 -16.794 10.019 8.579 1.00 0.00 H new ATOM 0 HA LYS A 51 -19.299 10.903 9.755 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -18.801 10.243 7.258 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -18.865 8.584 7.818 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.140 8.902 7.288 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -21.167 9.387 8.972 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -20.764 11.792 8.230 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.895 11.261 6.565 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -23.073 10.843 8.672 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -23.069 12.157 7.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -24.357 10.458 6.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -22.865 10.367 5.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -23.244 9.243 6.957 1.00 0.00 H new ATOM 484 N GLU A 52 -17.775 8.247 10.722 1.00 0.00 N ATOM 485 CA GLU A 52 -17.805 7.139 11.655 1.00 0.00 C ATOM 486 C GLU A 52 -18.110 7.626 13.067 1.00 0.00 C ATOM 487 O GLU A 52 -18.434 6.835 13.953 1.00 0.00 O ATOM 488 CB GLU A 52 -16.455 6.398 11.638 1.00 0.00 C ATOM 489 CG GLU A 52 -16.641 4.964 12.154 1.00 0.00 C ATOM 490 CD GLU A 52 -17.395 4.123 11.124 1.00 0.00 C ATOM 491 OE1 GLU A 52 -17.369 4.484 9.959 1.00 0.00 O ATOM 492 OE2 GLU A 52 -18.003 3.143 11.517 1.00 0.00 O ATOM 0 H GLU A 52 -16.853 8.459 10.341 1.00 0.00 H new ATOM 0 HA GLU A 52 -18.596 6.455 11.347 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -16.052 6.380 10.625 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -15.732 6.927 12.259 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -15.669 4.515 12.359 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -17.191 4.977 13.095 1.00 0.00 H new ATOM 499 N GLY A 53 -17.987 8.926 13.276 1.00 0.00 N ATOM 500 CA GLY A 53 -18.234 9.505 14.590 1.00 0.00 C ATOM 501 C GLY A 53 -17.163 9.075 15.585 1.00 0.00 C ATOM 502 O GLY A 53 -16.981 9.705 16.626 1.00 0.00 O ATOM 0 H GLY A 53 -17.719 9.599 12.558 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.251 10.592 14.515 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.215 9.195 14.950 1.00 0.00 H new ATOM 506 N VAL A 54 -16.450 8.001 15.260 1.00 0.00 N ATOM 507 CA VAL A 54 -15.401 7.500 16.131 1.00 0.00 C ATOM 508 C VAL A 54 -14.214 8.455 16.142 1.00 0.00 C ATOM 509 O VAL A 54 -14.045 9.269 15.235 1.00 0.00 O ATOM 510 CB VAL A 54 -14.942 6.115 15.650 1.00 0.00 C ATOM 511 CG1 VAL A 54 -13.743 5.635 16.492 1.00 0.00 C ATOM 512 CG2 VAL A 54 -16.099 5.115 15.792 1.00 0.00 C ATOM 0 H VAL A 54 -16.581 7.465 14.402 1.00 0.00 H new ATOM 0 HA VAL A 54 -15.799 7.422 17.143 1.00 0.00 H new ATOM 0 HB VAL A 54 -14.641 6.182 14.605 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -13.424 4.652 16.144 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -12.919 6.341 16.388 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -14.036 5.571 17.540 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -15.774 4.132 15.451 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -16.402 5.055 16.837 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -16.944 5.448 15.189 1.00 0.00 H new ATOM 522 N LYS A 55 -13.390 8.343 17.180 1.00 0.00 N ATOM 523 CA LYS A 55 -12.209 9.195 17.294 1.00 0.00 C ATOM 524 C LYS A 55 -11.107 8.705 16.357 1.00 0.00 C ATOM 525 O LYS A 55 -10.566 7.618 16.539 1.00 0.00 O ATOM 526 CB LYS A 55 -11.697 9.186 18.749 1.00 0.00 C ATOM 527 CG LYS A 55 -10.915 10.471 19.032 1.00 0.00 C ATOM 528 CD LYS A 55 -10.500 10.504 20.496 1.00 0.00 C ATOM 529 CE LYS A 55 -9.700 11.779 20.765 1.00 0.00 C ATOM 530 NZ LYS A 55 -10.574 12.967 20.548 1.00 0.00 N ATOM 0 H LYS A 55 -13.515 7.680 17.945 1.00 0.00 H new ATOM 0 HA LYS A 55 -12.483 10.212 17.013 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.537 9.101 19.439 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -11.059 8.318 18.914 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.034 10.521 18.393 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -11.528 11.341 18.798 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -11.381 10.472 21.137 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -9.899 9.627 20.736 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -9.321 11.775 21.787 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -8.835 11.825 20.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.178 13.786 21.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.626 13.179 19.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -11.529 12.766 20.909 1.00 0.00 H new ATOM 544 N PHE A 56 -10.788 9.512 15.357 1.00 0.00 N ATOM 545 CA PHE A 56 -9.771 9.155 14.389 1.00 0.00 C ATOM 546 C PHE A 56 -8.427 8.918 15.080 1.00 0.00 C ATOM 547 O PHE A 56 -7.727 7.959 14.794 1.00 0.00 O ATOM 548 CB PHE A 56 -9.617 10.274 13.343 1.00 0.00 C ATOM 549 CG PHE A 56 -10.921 11.032 13.219 1.00 0.00 C ATOM 550 CD1 PHE A 56 -12.133 10.333 13.059 1.00 0.00 C ATOM 551 CD2 PHE A 56 -10.926 12.435 13.278 1.00 0.00 C ATOM 552 CE1 PHE A 56 -13.326 11.039 12.960 1.00 0.00 C ATOM 553 CE2 PHE A 56 -12.124 13.133 13.179 1.00 0.00 C ATOM 554 CZ PHE A 56 -13.323 12.435 13.020 1.00 0.00 C ATOM 0 H PHE A 56 -11.222 10.421 15.197 1.00 0.00 H new ATOM 0 HA PHE A 56 -10.082 8.235 13.894 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.816 10.953 13.636 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.338 9.849 12.379 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -12.135 9.254 13.013 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -9.997 12.973 13.401 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -14.258 10.507 12.836 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -12.127 14.212 13.225 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.254 12.978 12.943 1.00 0.00 H new ATOM 564 N GLU A 57 -8.082 9.812 15.999 1.00 0.00 N ATOM 565 CA GLU A 57 -6.817 9.699 16.717 1.00 0.00 C ATOM 566 C GLU A 57 -6.676 8.308 17.330 1.00 0.00 C ATOM 567 O GLU A 57 -5.576 7.766 17.417 1.00 0.00 O ATOM 568 CB GLU A 57 -6.756 10.747 17.830 1.00 0.00 C ATOM 569 CG GLU A 57 -6.907 12.143 17.225 1.00 0.00 C ATOM 570 CD GLU A 57 -6.822 13.201 18.320 1.00 0.00 C ATOM 571 OE1 GLU A 57 -5.765 13.323 18.918 1.00 0.00 O ATOM 572 OE2 GLU A 57 -7.816 13.872 18.547 1.00 0.00 O ATOM 0 H GLU A 57 -8.653 10.615 16.263 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.003 9.864 16.011 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.547 10.567 18.557 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -5.809 10.671 18.364 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.126 12.313 16.483 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -7.862 12.222 16.706 1.00 0.00 H new ATOM 579 N ALA A 58 -7.799 7.735 17.750 1.00 0.00 N ATOM 580 CA ALA A 58 -7.797 6.406 18.350 1.00 0.00 C ATOM 581 C ALA A 58 -7.604 5.340 17.285 1.00 0.00 C ATOM 582 O ALA A 58 -7.371 4.185 17.594 1.00 0.00 O ATOM 583 CB ALA A 58 -9.111 6.160 19.089 1.00 0.00 C ATOM 0 H ALA A 58 -8.720 8.169 17.686 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.970 6.351 19.058 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.098 5.165 19.533 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.232 6.906 19.874 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -9.942 6.234 18.388 1.00 0.00 H new ATOM 589 N PHE A 59 -7.713 5.733 16.025 1.00 0.00 N ATOM 590 CA PHE A 59 -7.557 4.790 14.919 1.00 0.00 C ATOM 591 C PHE A 59 -6.323 3.918 15.123 1.00 0.00 C ATOM 592 O PHE A 59 -6.293 2.762 14.705 1.00 0.00 O ATOM 593 CB PHE A 59 -7.426 5.553 13.595 1.00 0.00 C ATOM 594 CG PHE A 59 -7.217 4.574 12.458 1.00 0.00 C ATOM 595 CD1 PHE A 59 -5.928 4.097 12.183 1.00 0.00 C ATOM 596 CD2 PHE A 59 -8.303 4.142 11.692 1.00 0.00 C ATOM 597 CE1 PHE A 59 -5.729 3.189 11.138 1.00 0.00 C ATOM 598 CE2 PHE A 59 -8.104 3.235 10.648 1.00 0.00 C ATOM 599 CZ PHE A 59 -6.818 2.758 10.371 1.00 0.00 C ATOM 0 H PHE A 59 -7.908 6.693 15.740 1.00 0.00 H new ATOM 0 HA PHE A 59 -8.439 4.151 14.889 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.323 6.146 13.416 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.589 6.249 13.647 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.090 4.430 12.777 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -9.296 4.509 11.907 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.737 2.821 10.923 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -8.943 2.902 10.055 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.665 2.056 9.564 1.00 0.00 H new ATOM 789 N PRO A 72 -15.546 -2.600 15.671 1.00 0.00 N ATOM 790 CA PRO A 72 -14.329 -1.951 15.104 1.00 0.00 C ATOM 791 C PRO A 72 -14.180 -2.231 13.610 1.00 0.00 C ATOM 792 O PRO A 72 -13.147 -1.929 13.014 1.00 0.00 O ATOM 793 CB PRO A 72 -13.180 -2.581 15.909 1.00 0.00 C ATOM 794 CG PRO A 72 -13.682 -3.946 16.314 1.00 0.00 C ATOM 795 CD PRO A 72 -15.221 -3.876 16.339 1.00 0.00 C ATOM 0 HA PRO A 72 -14.359 -0.864 15.183 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -12.274 -2.657 15.308 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -12.934 -1.977 16.782 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -13.343 -4.705 15.609 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.293 -4.224 17.294 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -15.665 -4.722 15.815 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -15.602 -3.898 17.360 1.00 0.00 H new ATOM 803 N GLU A 73 -15.215 -2.817 13.020 1.00 0.00 N ATOM 804 CA GLU A 73 -15.178 -3.137 11.598 1.00 0.00 C ATOM 805 C GLU A 73 -14.785 -1.911 10.784 1.00 0.00 C ATOM 806 O GLU A 73 -14.441 -2.021 9.614 1.00 0.00 O ATOM 807 CB GLU A 73 -16.552 -3.633 11.139 1.00 0.00 C ATOM 808 CG GLU A 73 -16.944 -4.874 11.948 1.00 0.00 C ATOM 809 CD GLU A 73 -16.020 -6.039 11.604 1.00 0.00 C ATOM 810 OE1 GLU A 73 -15.390 -5.980 10.562 1.00 0.00 O ATOM 811 OE2 GLU A 73 -15.952 -6.967 12.391 1.00 0.00 O ATOM 0 H GLU A 73 -16.079 -3.077 13.496 1.00 0.00 H new ATOM 0 HA GLU A 73 -14.436 -3.919 11.440 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -17.297 -2.849 11.273 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -16.528 -3.872 10.076 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.885 -4.656 13.014 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.978 -5.145 11.735 1.00 0.00 H new ATOM 818 N PHE A 74 -14.828 -0.746 11.415 1.00 0.00 N ATOM 819 CA PHE A 74 -14.460 0.489 10.732 1.00 0.00 C ATOM 820 C PHE A 74 -12.960 0.496 10.407 1.00 0.00 C ATOM 821 O PHE A 74 -12.558 0.771 9.278 1.00 0.00 O ATOM 822 CB PHE A 74 -14.822 1.696 11.626 1.00 0.00 C ATOM 823 CG PHE A 74 -13.923 2.876 11.290 1.00 0.00 C ATOM 824 CD1 PHE A 74 -13.791 3.290 9.953 1.00 0.00 C ATOM 825 CD2 PHE A 74 -13.212 3.536 12.300 1.00 0.00 C ATOM 826 CE1 PHE A 74 -12.956 4.360 9.637 1.00 0.00 C ATOM 827 CE2 PHE A 74 -12.381 4.604 11.979 1.00 0.00 C ATOM 828 CZ PHE A 74 -12.250 5.017 10.650 1.00 0.00 C ATOM 0 H PHE A 74 -15.111 -0.629 12.388 1.00 0.00 H new ATOM 0 HA PHE A 74 -15.011 0.558 9.794 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -15.867 1.969 11.478 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -14.709 1.429 12.677 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -14.336 2.780 9.172 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -13.309 3.216 13.327 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -12.854 4.682 8.611 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.836 5.115 12.758 1.00 0.00 H new ATOM 0 HZ PHE A 74 -11.602 5.845 10.405 1.00 0.00 H new ATOM 838 N ILE A 75 -12.152 0.230 11.426 1.00 0.00 N ATOM 839 CA ILE A 75 -10.708 0.243 11.240 1.00 0.00 C ATOM 840 C ILE A 75 -10.303 -0.868 10.283 1.00 0.00 C ATOM 841 O ILE A 75 -9.465 -0.673 9.409 1.00 0.00 O ATOM 842 CB ILE A 75 -10.003 0.067 12.595 1.00 0.00 C ATOM 843 CG1 ILE A 75 -10.282 1.297 13.479 1.00 0.00 C ATOM 844 CG2 ILE A 75 -8.481 -0.067 12.379 1.00 0.00 C ATOM 845 CD1 ILE A 75 -9.821 1.009 14.910 1.00 0.00 C ATOM 0 H ILE A 75 -12.464 0.007 12.371 1.00 0.00 H new ATOM 0 HA ILE A 75 -10.409 1.201 10.814 1.00 0.00 H new ATOM 0 HB ILE A 75 -10.380 -0.832 13.082 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -9.759 2.168 13.085 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.346 1.533 13.468 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.986 -0.191 13.342 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.278 -0.935 11.752 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.102 0.831 11.890 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.018 1.878 15.537 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -10.364 0.149 15.301 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -8.752 0.794 14.912 1.00 0.00 H new ATOM 857 N LEU A 76 -10.890 -2.038 10.476 1.00 0.00 N ATOM 858 CA LEU A 76 -10.568 -3.179 9.634 1.00 0.00 C ATOM 859 C LEU A 76 -10.952 -2.904 8.199 1.00 0.00 C ATOM 860 O LEU A 76 -10.202 -3.217 7.288 1.00 0.00 O ATOM 861 CB LEU A 76 -11.314 -4.430 10.148 1.00 0.00 C ATOM 862 CG LEU A 76 -10.561 -5.037 11.348 1.00 0.00 C ATOM 863 CD1 LEU A 76 -9.192 -5.611 10.885 1.00 0.00 C ATOM 864 CD2 LEU A 76 -10.339 -3.947 12.424 1.00 0.00 C ATOM 0 H LEU A 76 -11.585 -2.222 11.200 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.493 -3.355 9.677 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.329 -4.163 10.442 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -11.397 -5.167 9.350 1.00 0.00 H new ATOM 0 HG LEU A 76 -11.155 -5.847 11.771 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -8.668 -6.037 11.741 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -9.357 -6.387 10.137 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -8.590 -4.812 10.452 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -9.806 -4.377 13.273 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.751 -3.133 12.001 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.303 -3.563 12.757 1.00 0.00 H new ATOM 876 N LYS A 77 -12.119 -2.326 8.006 1.00 0.00 N ATOM 877 CA LYS A 77 -12.589 -2.032 6.665 1.00 0.00 C ATOM 878 C LYS A 77 -11.591 -1.144 5.936 1.00 0.00 C ATOM 879 O LYS A 77 -11.272 -1.384 4.778 1.00 0.00 O ATOM 880 CB LYS A 77 -13.937 -1.323 6.734 1.00 0.00 C ATOM 881 CG LYS A 77 -14.490 -1.109 5.320 1.00 0.00 C ATOM 882 CD LYS A 77 -15.813 -0.337 5.393 1.00 0.00 C ATOM 883 CE LYS A 77 -16.907 -1.211 6.028 1.00 0.00 C ATOM 884 NZ LYS A 77 -18.237 -0.629 5.730 1.00 0.00 N ATOM 0 H LYS A 77 -12.757 -2.051 8.753 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.695 -2.971 6.121 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.639 -1.915 7.322 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -13.827 -0.364 7.239 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.769 -0.557 4.717 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.646 -2.070 4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -15.679 0.573 5.979 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -16.118 -0.030 4.393 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -16.847 -2.227 5.639 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.758 -1.273 7.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -18.978 -1.219 6.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -18.291 0.333 6.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.377 -0.592 4.700 1.00 0.00 H new ATOM 898 N ALA A 78 -11.102 -0.118 6.615 1.00 0.00 N ATOM 899 CA ALA A 78 -10.144 0.795 6.011 1.00 0.00 C ATOM 900 C ALA A 78 -8.776 0.143 5.926 1.00 0.00 C ATOM 901 O ALA A 78 -7.892 0.628 5.225 1.00 0.00 O ATOM 902 CB ALA A 78 -10.044 2.072 6.853 1.00 0.00 C ATOM 0 H ALA A 78 -11.351 0.103 7.579 1.00 0.00 H new ATOM 0 HA ALA A 78 -10.485 1.043 5.006 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.325 2.753 6.397 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -11.021 2.554 6.901 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -9.715 1.819 7.861 1.00 0.00 H new ATOM 908 N LYS A 79 -8.592 -0.958 6.635 1.00 0.00 N ATOM 909 CA LYS A 79 -7.329 -1.671 6.635 1.00 0.00 C ATOM 910 C LYS A 79 -7.255 -2.671 5.492 1.00 0.00 C ATOM 911 O LYS A 79 -6.233 -2.782 4.829 1.00 0.00 O ATOM 912 CB LYS A 79 -7.149 -2.416 7.972 1.00 0.00 C ATOM 913 CG LYS A 79 -5.662 -2.809 8.157 1.00 0.00 C ATOM 914 CD LYS A 79 -4.883 -1.635 8.766 1.00 0.00 C ATOM 915 CE LYS A 79 -3.449 -2.062 9.030 1.00 0.00 C ATOM 916 NZ LYS A 79 -2.781 -2.378 7.737 1.00 0.00 N ATOM 0 H LYS A 79 -9.311 -1.380 7.223 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.533 -0.938 6.504 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.473 -1.783 8.798 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -7.775 -3.308 7.989 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.586 -3.682 8.805 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.228 -3.086 7.196 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -4.901 -0.782 8.088 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -5.355 -1.314 9.695 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -2.910 -1.267 9.546 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -3.432 -2.934 9.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.856 -1.905 7.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -2.648 -3.406 7.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -3.373 -2.044 6.950 1.00 0.00 H new ATOM 930 N ILE A 80 -8.347 -3.395 5.273 1.00 0.00 N ATOM 931 CA ILE A 80 -8.406 -4.387 4.202 1.00 0.00 C ATOM 932 C ILE A 80 -8.577 -3.713 2.849 1.00 0.00 C ATOM 933 O ILE A 80 -7.972 -4.120 1.859 1.00 0.00 O ATOM 934 CB ILE A 80 -9.547 -5.367 4.468 1.00 0.00 C ATOM 935 CG1 ILE A 80 -10.887 -4.621 4.423 1.00 0.00 C ATOM 936 CG2 ILE A 80 -9.356 -6.022 5.851 1.00 0.00 C ATOM 937 CD1 ILE A 80 -12.014 -5.528 4.918 1.00 0.00 C ATOM 0 H ILE A 80 -9.203 -3.315 5.821 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.466 -4.938 4.182 1.00 0.00 H new ATOM 0 HB ILE A 80 -9.544 -6.143 3.703 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.833 -3.725 5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.095 -4.293 3.404 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.171 -6.721 6.038 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.407 -6.558 5.872 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.355 -5.251 6.622 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -12.959 -4.987 4.881 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.076 -6.411 4.282 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.811 -5.834 5.944 1.00 0.00 H new ATOM 949 N LYS A 81 -9.408 -2.679 2.813 1.00 0.00 N ATOM 950 CA LYS A 81 -9.658 -1.953 1.582 1.00 0.00 C ATOM 951 C LYS A 81 -8.374 -1.349 1.064 1.00 0.00 C ATOM 952 O LYS A 81 -8.302 -0.915 -0.077 1.00 0.00 O ATOM 953 CB LYS A 81 -10.691 -0.845 1.829 1.00 0.00 C ATOM 954 CG LYS A 81 -12.084 -1.461 2.090 1.00 0.00 C ATOM 955 CD LYS A 81 -12.733 -1.893 0.766 1.00 0.00 C ATOM 956 CE LYS A 81 -14.180 -2.282 1.009 1.00 0.00 C ATOM 957 NZ LYS A 81 -14.232 -3.455 1.924 1.00 0.00 N ATOM 0 H LYS A 81 -9.918 -2.327 3.623 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.048 -2.647 0.838 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.388 -0.239 2.683 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.735 -0.180 0.966 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.990 -2.320 2.754 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.721 -0.735 2.595 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -12.682 -1.080 0.042 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.187 -2.734 0.339 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.725 -1.444 1.444 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -14.667 -2.523 0.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.191 -3.858 1.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -13.552 -4.175 1.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.989 -3.153 2.889 1.00 0.00 H new ATOM 971 N ALA A 82 -7.362 -1.307 1.914 1.00 0.00 N ATOM 972 CA ALA A 82 -6.070 -0.745 1.530 1.00 0.00 C ATOM 973 C ALA A 82 -5.221 -1.796 0.820 1.00 0.00 C ATOM 974 O ALA A 82 -4.610 -1.525 -0.209 1.00 0.00 O ATOM 975 CB ALA A 82 -5.338 -0.236 2.771 1.00 0.00 C ATOM 0 H ALA A 82 -7.406 -1.653 2.872 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.239 0.086 0.845 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.375 0.182 2.479 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.937 0.535 3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.180 -1.062 3.464 1.00 0.00 H new ATOM 981 N ILE A 83 -5.175 -2.989 1.390 1.00 0.00 N ATOM 982 CA ILE A 83 -4.376 -4.051 0.803 1.00 0.00 C ATOM 983 C ILE A 83 -4.805 -4.319 -0.629 1.00 0.00 C ATOM 984 O ILE A 83 -3.967 -4.374 -1.529 1.00 0.00 O ATOM 985 CB ILE A 83 -4.524 -5.347 1.651 1.00 0.00 C ATOM 986 CG1 ILE A 83 -3.577 -5.301 2.880 1.00 0.00 C ATOM 987 CG2 ILE A 83 -4.197 -6.594 0.798 1.00 0.00 C ATOM 988 CD1 ILE A 83 -4.158 -4.381 3.950 1.00 0.00 C ATOM 0 H ILE A 83 -5.672 -3.244 2.243 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.332 -3.738 0.796 1.00 0.00 H new ATOM 0 HB ILE A 83 -5.557 -5.410 1.995 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.443 -6.304 3.284 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.592 -4.945 2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -4.306 -7.491 1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -4.882 -6.646 -0.049 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.172 -6.526 0.432 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.488 -4.354 4.809 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -4.269 -3.375 3.544 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.133 -4.756 4.262 1.00 0.00 H new ATOM 1000 N GLN A 84 -6.097 -4.526 -0.823 1.00 0.00 N ATOM 1001 CA GLN A 84 -6.603 -4.823 -2.157 1.00 0.00 C ATOM 1002 C GLN A 84 -6.174 -3.733 -3.135 1.00 0.00 C ATOM 1003 O GLN A 84 -5.782 -4.011 -4.262 1.00 0.00 O ATOM 1004 CB GLN A 84 -8.136 -4.930 -2.103 1.00 0.00 C ATOM 1005 CG GLN A 84 -8.762 -3.530 -2.013 1.00 0.00 C ATOM 1006 CD GLN A 84 -10.234 -3.619 -1.672 1.00 0.00 C ATOM 1007 OE1 GLN A 84 -10.917 -2.598 -1.642 1.00 0.00 O ATOM 1008 NE2 GLN A 84 -10.766 -4.781 -1.425 1.00 0.00 N ATOM 0 H GLN A 84 -6.805 -4.495 -0.090 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.191 -5.771 -2.503 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -8.504 -5.444 -2.991 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.436 -5.527 -1.242 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -8.244 -2.943 -1.255 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -8.635 -3.008 -2.962 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -10.190 -5.622 -1.453 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -11.759 -4.850 -1.204 1.00 0.00 H new ATOM 1017 N VAL A 85 -6.266 -2.488 -2.681 1.00 0.00 N ATOM 1018 CA VAL A 85 -5.889 -1.358 -3.509 1.00 0.00 C ATOM 1019 C VAL A 85 -4.390 -1.391 -3.762 1.00 0.00 C ATOM 1020 O VAL A 85 -3.934 -1.090 -4.854 1.00 0.00 O ATOM 1021 CB VAL A 85 -6.284 -0.036 -2.829 1.00 0.00 C ATOM 1022 CG1 VAL A 85 -5.684 1.155 -3.600 1.00 0.00 C ATOM 1023 CG2 VAL A 85 -7.816 0.093 -2.812 1.00 0.00 C ATOM 0 H VAL A 85 -6.597 -2.241 -1.748 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.416 -1.424 -4.461 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.901 -0.033 -1.809 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.969 2.086 -3.111 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -4.597 1.070 -3.613 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.060 1.153 -4.623 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.097 1.030 -2.330 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.193 0.083 -3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.245 -0.742 -2.259 1.00 0.00 H new ATOM 1033 N ALA A 86 -3.626 -1.721 -2.730 1.00 0.00 N ATOM 1034 CA ALA A 86 -2.173 -1.748 -2.851 1.00 0.00 C ATOM 1035 C ALA A 86 -1.751 -2.565 -4.068 1.00 0.00 C ATOM 1036 O ALA A 86 -0.793 -2.239 -4.749 1.00 0.00 O ATOM 1037 CB ALA A 86 -1.564 -2.367 -1.579 1.00 0.00 C ATOM 0 H ALA A 86 -3.982 -1.972 -1.808 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.813 -0.727 -2.974 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.478 -2.388 -1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -1.845 -1.769 -0.713 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.937 -3.384 -1.454 1.00 0.00 H new ATOM 1043 N GLU A 87 -2.485 -3.632 -4.328 1.00 0.00 N ATOM 1044 CA GLU A 87 -2.177 -4.491 -5.465 1.00 0.00 C ATOM 1045 C GLU A 87 -2.096 -3.670 -6.742 1.00 0.00 C ATOM 1046 O GLU A 87 -1.534 -4.112 -7.736 1.00 0.00 O ATOM 1047 CB GLU A 87 -3.259 -5.562 -5.623 1.00 0.00 C ATOM 1048 CG GLU A 87 -3.223 -6.502 -4.418 1.00 0.00 C ATOM 1049 CD GLU A 87 -4.356 -7.522 -4.513 1.00 0.00 C ATOM 1050 OE1 GLU A 87 -5.053 -7.520 -5.515 1.00 0.00 O ATOM 1051 OE2 GLU A 87 -4.512 -8.289 -3.577 1.00 0.00 O ATOM 0 H GLU A 87 -3.291 -3.925 -3.776 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.214 -4.969 -5.283 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.240 -5.094 -5.704 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.097 -6.125 -6.542 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.263 -7.016 -4.377 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.317 -5.928 -3.496 1.00 0.00 H new ATOM 1058 N ARG A 88 -2.666 -2.469 -6.714 1.00 0.00 N ATOM 1059 CA ARG A 88 -2.651 -1.612 -7.879 1.00 0.00 C ATOM 1060 C ARG A 88 -1.274 -1.002 -8.095 1.00 0.00 C ATOM 1061 O ARG A 88 -0.936 -0.567 -9.201 1.00 0.00 O ATOM 1062 CB ARG A 88 -3.687 -0.484 -7.711 1.00 0.00 C ATOM 1063 CG ARG A 88 -3.658 0.463 -8.920 1.00 0.00 C ATOM 1064 CD ARG A 88 -3.883 -0.334 -10.218 1.00 0.00 C ATOM 1065 NE ARG A 88 -4.431 0.521 -11.248 1.00 0.00 N ATOM 1066 CZ ARG A 88 -4.738 0.033 -12.442 1.00 0.00 C ATOM 1067 NH1 ARG A 88 -4.546 -1.236 -12.701 1.00 0.00 N ATOM 1068 NH2 ARG A 88 -5.230 0.816 -13.355 1.00 0.00 N ATOM 0 H ARG A 88 -3.139 -2.076 -5.900 1.00 0.00 H new ATOM 0 HA ARG A 88 -2.901 -2.220 -8.748 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.684 -0.912 -7.602 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -3.478 0.076 -6.799 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -4.429 1.226 -8.814 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -2.700 0.982 -8.963 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.940 -0.763 -10.557 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -4.561 -1.166 -10.028 1.00 0.00 H new ATOM 0 HE ARG A 88 -4.583 1.511 -11.054 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -4.160 -1.850 -11.984 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -4.783 -1.610 -13.620 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -5.379 1.804 -13.153 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -5.467 0.442 -14.274 1.00 0.00 H new ATOM 1082 N PHE A 89 -0.489 -0.947 -7.035 1.00 0.00 N ATOM 1083 CA PHE A 89 0.841 -0.350 -7.146 1.00 0.00 C ATOM 1084 C PHE A 89 1.789 -1.269 -7.895 1.00 0.00 C ATOM 1085 O PHE A 89 2.206 -0.963 -9.012 1.00 0.00 O ATOM 1086 CB PHE A 89 1.398 -0.082 -5.717 1.00 0.00 C ATOM 1087 CG PHE A 89 1.346 1.399 -5.405 1.00 0.00 C ATOM 1088 CD1 PHE A 89 2.097 2.287 -6.187 1.00 0.00 C ATOM 1089 CD2 PHE A 89 0.556 1.880 -4.355 1.00 0.00 C ATOM 1090 CE1 PHE A 89 2.056 3.655 -5.918 1.00 0.00 C ATOM 1091 CE2 PHE A 89 0.518 3.244 -4.087 1.00 0.00 C ATOM 1092 CZ PHE A 89 1.268 4.134 -4.868 1.00 0.00 C ATOM 0 H PHE A 89 -0.734 -1.296 -6.109 1.00 0.00 H new ATOM 0 HA PHE A 89 0.760 0.584 -7.701 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.815 -0.637 -4.982 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.425 -0.440 -5.646 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.706 1.913 -6.996 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.023 1.194 -3.754 1.00 0.00 H new ATOM 0 HE1 PHE A 89 2.632 4.342 -6.520 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.090 3.618 -3.276 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.237 5.193 -4.658 1.00 0.00 H new ATOM 1102 N VAL A 90 2.134 -2.386 -7.264 1.00 0.00 N ATOM 1103 CA VAL A 90 3.060 -3.335 -7.884 1.00 0.00 C ATOM 1104 C VAL A 90 2.677 -3.592 -9.336 1.00 0.00 C ATOM 1105 O VAL A 90 3.511 -3.959 -10.158 1.00 0.00 O ATOM 1106 CB VAL A 90 3.050 -4.654 -7.104 1.00 0.00 C ATOM 1107 CG1 VAL A 90 3.289 -4.371 -5.614 1.00 0.00 C ATOM 1108 CG2 VAL A 90 1.691 -5.350 -7.280 1.00 0.00 C ATOM 0 H VAL A 90 1.796 -2.656 -6.341 1.00 0.00 H new ATOM 0 HA VAL A 90 4.062 -2.906 -7.861 1.00 0.00 H new ATOM 0 HB VAL A 90 3.840 -5.302 -7.484 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.282 -5.309 -5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 90 4.255 -3.882 -5.487 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.500 -3.720 -5.236 1.00 0.00 H new ATOM 0 HG21 VAL A 90 1.688 -6.288 -6.724 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.899 -4.702 -6.904 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.521 -5.555 -8.337 1.00 0.00 H new ATOM 1118 N LYS A 91 1.399 -3.392 -9.643 1.00 0.00 N ATOM 1119 CA LYS A 91 0.905 -3.601 -10.995 1.00 0.00 C ATOM 1120 C LYS A 91 1.411 -2.532 -11.938 1.00 0.00 C ATOM 1121 O LYS A 91 1.844 -2.829 -13.050 1.00 0.00 O ATOM 1122 CB LYS A 91 -0.636 -3.599 -10.988 1.00 0.00 C ATOM 1123 CG LYS A 91 -1.162 -4.905 -10.355 1.00 0.00 C ATOM 1124 CD LYS A 91 -1.239 -6.004 -11.420 1.00 0.00 C ATOM 1125 CE LYS A 91 -1.694 -7.307 -10.775 1.00 0.00 C ATOM 1126 NZ LYS A 91 -1.759 -8.371 -11.815 1.00 0.00 N ATOM 0 H LYS A 91 0.691 -3.087 -8.975 1.00 0.00 H new ATOM 0 HA LYS A 91 1.274 -4.565 -11.346 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.004 -2.739 -10.428 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.013 -3.501 -12.006 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.504 -5.217 -9.544 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.147 -4.738 -9.920 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.934 -5.714 -12.208 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.264 -6.139 -11.889 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.002 -7.596 -9.984 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.671 -7.175 -10.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.069 -9.263 -11.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.435 -8.093 -12.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.818 -8.501 -12.238 1.00 0.00 H new ATOM 1140 N ALA A 92 1.353 -1.290 -11.488 1.00 0.00 N ATOM 1141 CA ALA A 92 1.815 -0.172 -12.303 1.00 0.00 C ATOM 1142 C ALA A 92 3.330 -0.190 -12.437 1.00 0.00 C ATOM 1143 O ALA A 92 3.884 0.260 -13.436 1.00 0.00 O ATOM 1144 CB ALA A 92 1.369 1.151 -11.678 1.00 0.00 C ATOM 0 H ALA A 92 0.994 -1.028 -10.570 1.00 0.00 H new ATOM 0 HA ALA A 92 1.377 -0.270 -13.296 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.718 1.980 -12.293 1.00 0.00 H new ATOM 0 HB2 ALA A 92 0.281 1.177 -11.618 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.789 1.240 -10.676 1.00 0.00 H new ATOM 1150 N ILE A 93 3.994 -0.707 -11.420 1.00 0.00 N ATOM 1151 CA ILE A 93 5.449 -0.755 -11.444 1.00 0.00 C ATOM 1152 C ILE A 93 5.935 -1.586 -12.614 1.00 0.00 C ATOM 1153 O ILE A 93 6.885 -1.202 -13.298 1.00 0.00 O ATOM 1154 CB ILE A 93 5.984 -1.339 -10.103 1.00 0.00 C ATOM 1155 CG1 ILE A 93 6.155 -0.214 -9.054 1.00 0.00 C ATOM 1156 CG2 ILE A 93 7.337 -2.050 -10.313 1.00 0.00 C ATOM 1157 CD1 ILE A 93 4.790 0.293 -8.602 1.00 0.00 C ATOM 0 H ILE A 93 3.562 -1.094 -10.581 1.00 0.00 H new ATOM 0 HA ILE A 93 5.831 0.259 -11.564 1.00 0.00 H new ATOM 0 HB ILE A 93 5.255 -2.064 -9.742 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.715 -0.588 -8.197 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.733 0.606 -9.480 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.690 -2.449 -9.362 1.00 0.00 H new ATOM 0 HG22 ILE A 93 7.213 -2.866 -11.025 1.00 0.00 H new ATOM 0 HG23 ILE A 93 8.066 -1.338 -10.700 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.922 1.084 -7.864 1.00 0.00 H new ATOM 0 HD12 ILE A 93 4.245 0.685 -9.461 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.226 -0.527 -8.158 1.00 0.00 H new ATOM 1169 N LYS A 94 5.330 -2.742 -12.804 1.00 0.00 N ATOM 1170 CA LYS A 94 5.753 -3.636 -13.864 1.00 0.00 C ATOM 1171 C LYS A 94 5.594 -2.964 -15.214 1.00 0.00 C ATOM 1172 O LYS A 94 6.542 -2.890 -15.987 1.00 0.00 O ATOM 1173 CB LYS A 94 4.909 -4.913 -13.828 1.00 0.00 C ATOM 1174 CG LYS A 94 5.243 -5.733 -12.570 1.00 0.00 C ATOM 1175 CD LYS A 94 4.622 -7.130 -12.685 1.00 0.00 C ATOM 1176 CE LYS A 94 3.093 -7.022 -12.761 1.00 0.00 C ATOM 1177 NZ LYS A 94 2.491 -8.347 -12.468 1.00 0.00 N ATOM 0 H LYS A 94 4.549 -3.083 -12.243 1.00 0.00 H new ATOM 0 HA LYS A 94 6.803 -3.886 -13.714 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.849 -4.658 -13.834 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.099 -5.509 -14.721 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.324 -5.813 -12.453 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.863 -5.227 -11.683 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.003 -7.634 -13.573 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.909 -7.736 -11.826 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.734 -6.281 -12.047 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.790 -6.683 -13.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.455 -8.276 -12.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.825 -9.042 -13.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.771 -8.652 -11.514 1.00 0.00 H new ATOM 1191 N GLU A 95 4.395 -2.468 -15.486 1.00 0.00 N ATOM 1192 CA GLU A 95 4.129 -1.803 -16.753 1.00 0.00 C ATOM 1193 C GLU A 95 5.031 -0.588 -16.921 1.00 0.00 C ATOM 1194 O GLU A 95 5.461 -0.267 -18.027 1.00 0.00 O ATOM 1195 CB GLU A 95 2.659 -1.367 -16.809 1.00 0.00 C ATOM 1196 CG GLU A 95 1.751 -2.601 -16.751 1.00 0.00 C ATOM 1197 CD GLU A 95 1.898 -3.428 -18.025 1.00 0.00 C ATOM 1198 OE1 GLU A 95 2.361 -2.878 -19.013 1.00 0.00 O ATOM 1199 OE2 GLU A 95 1.554 -4.596 -17.995 1.00 0.00 O ATOM 0 H GLU A 95 3.597 -2.513 -14.852 1.00 0.00 H new ATOM 0 HA GLU A 95 4.334 -2.503 -17.563 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.436 -0.700 -15.976 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.470 -0.808 -17.725 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.007 -3.209 -15.883 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.713 -2.292 -16.628 1.00 0.00 H new ATOM 1206 N GLU A 96 5.309 0.088 -15.815 1.00 0.00 N ATOM 1207 CA GLU A 96 6.161 1.270 -15.858 1.00 0.00 C ATOM 1208 C GLU A 96 7.589 0.885 -16.239 1.00 0.00 C ATOM 1209 O GLU A 96 8.282 1.633 -16.928 1.00 0.00 O ATOM 1210 CB GLU A 96 6.165 1.964 -14.492 1.00 0.00 C ATOM 1211 CG GLU A 96 6.886 3.310 -14.598 1.00 0.00 C ATOM 1212 CD GLU A 96 6.797 4.055 -13.270 1.00 0.00 C ATOM 1213 OE1 GLU A 96 6.550 3.411 -12.265 1.00 0.00 O ATOM 1214 OE2 GLU A 96 6.950 5.264 -13.283 1.00 0.00 O ATOM 0 H GLU A 96 4.963 -0.157 -14.887 1.00 0.00 H new ATOM 0 HA GLU A 96 5.766 1.953 -16.610 1.00 0.00 H new ATOM 0 HB2 GLU A 96 5.142 2.115 -14.147 1.00 0.00 H new ATOM 0 HB3 GLU A 96 6.660 1.333 -13.754 1.00 0.00 H new ATOM 0 HG2 GLU A 96 7.931 3.152 -14.867 1.00 0.00 H new ATOM 0 HG3 GLU A 96 6.440 3.910 -15.391 1.00 0.00 H new ATOM 1221 N ALA A 97 8.023 -0.282 -15.777 1.00 0.00 N ATOM 1222 CA ALA A 97 9.371 -0.759 -16.072 1.00 0.00 C ATOM 1223 C ALA A 97 9.493 -1.165 -17.537 1.00 0.00 C ATOM 1224 O ALA A 97 10.541 -0.993 -18.156 1.00 0.00 O ATOM 1225 CB ALA A 97 9.707 -1.959 -15.180 1.00 0.00 C ATOM 0 H ALA A 97 7.466 -0.913 -15.200 1.00 0.00 H new ATOM 0 HA ALA A 97 10.072 0.052 -15.874 1.00 0.00 H new ATOM 0 HB1 ALA A 97 10.714 -2.309 -15.406 1.00 0.00 H new ATOM 0 HB2 ALA A 97 9.653 -1.661 -14.133 1.00 0.00 H new ATOM 0 HB3 ALA A 97 8.993 -2.762 -15.366 1.00 0.00 H new ATOM 1231 N GLU A 98 8.412 -1.711 -18.078 1.00 0.00 N ATOM 1232 CA GLU A 98 8.422 -2.156 -19.470 1.00 0.00 C ATOM 1233 C GLU A 98 8.895 -1.039 -20.392 1.00 0.00 C ATOM 1234 O GLU A 98 9.355 -1.289 -21.503 1.00 0.00 O ATOM 1235 CB GLU A 98 7.014 -2.603 -19.884 1.00 0.00 C ATOM 1236 CG GLU A 98 6.664 -3.924 -19.189 1.00 0.00 C ATOM 1237 CD GLU A 98 5.206 -4.287 -19.455 1.00 0.00 C ATOM 1238 OE1 GLU A 98 4.541 -3.533 -20.150 1.00 0.00 O ATOM 1239 OE2 GLU A 98 4.776 -5.312 -18.958 1.00 0.00 O ATOM 0 H GLU A 98 7.530 -1.856 -17.587 1.00 0.00 H new ATOM 0 HA GLU A 98 9.112 -2.995 -19.557 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.286 -1.837 -19.617 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.965 -2.726 -20.966 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.316 -4.718 -19.551 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.835 -3.836 -18.116 1.00 0.00 H new ATOM 1246 N LYS A 99 8.770 0.193 -19.924 1.00 0.00 N ATOM 1247 CA LYS A 99 9.174 1.350 -20.720 1.00 0.00 C ATOM 1248 C LYS A 99 10.661 1.588 -20.585 1.00 0.00 C ATOM 1249 O LYS A 99 11.258 2.330 -21.364 1.00 0.00 O ATOM 1250 CB LYS A 99 8.419 2.591 -20.243 1.00 0.00 C ATOM 1251 CG LYS A 99 6.907 2.276 -20.145 1.00 0.00 C ATOM 1252 CD LYS A 99 6.221 3.301 -19.241 1.00 0.00 C ATOM 1253 CE LYS A 99 6.269 4.685 -19.894 1.00 0.00 C ATOM 1254 NZ LYS A 99 5.758 4.592 -21.291 1.00 0.00 N ATOM 0 H LYS A 99 8.395 0.421 -19.003 1.00 0.00 H new ATOM 0 HA LYS A 99 8.938 1.154 -21.766 1.00 0.00 H new ATOM 0 HB2 LYS A 99 8.798 2.908 -19.271 1.00 0.00 H new ATOM 0 HB3 LYS A 99 8.584 3.417 -20.935 1.00 0.00 H new ATOM 0 HG2 LYS A 99 6.457 2.295 -21.138 1.00 0.00 H new ATOM 0 HG3 LYS A 99 6.761 1.272 -19.748 1.00 0.00 H new ATOM 0 HD2 LYS A 99 5.186 3.008 -19.064 1.00 0.00 H new ATOM 0 HD3 LYS A 99 6.714 3.330 -18.269 1.00 0.00 H new ATOM 0 HE2 LYS A 99 5.667 5.390 -19.321 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.291 5.064 -19.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 5.408 5.523 -21.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 6.527 4.288 -21.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 4.983 3.900 -21.332 1.00 0.00 H new ATOM 1268 N LEU A 100 11.266 0.960 -19.581 1.00 0.00 N ATOM 1269 CA LEU A 100 12.692 1.118 -19.356 1.00 0.00 C ATOM 1270 C LEU A 100 13.489 0.102 -20.152 1.00 0.00 C ATOM 1271 O LEU A 100 14.706 0.212 -20.283 1.00 0.00 O ATOM 1272 CB LEU A 100 13.008 0.963 -17.837 1.00 0.00 C ATOM 1273 CG LEU A 100 14.041 2.007 -17.397 1.00 0.00 C ATOM 1274 CD1 LEU A 100 15.345 1.820 -18.205 1.00 0.00 C ATOM 1275 CD2 LEU A 100 13.474 3.432 -17.622 1.00 0.00 C ATOM 0 H LEU A 100 10.794 0.344 -18.919 1.00 0.00 H new ATOM 0 HA LEU A 100 12.980 2.115 -19.690 1.00 0.00 H new ATOM 0 HB2 LEU A 100 12.094 1.079 -17.255 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.387 -0.039 -17.638 1.00 0.00 H new ATOM 0 HG LEU A 100 14.258 1.877 -16.337 1.00 0.00 H new ATOM 0 HD11 LEU A 100 16.078 2.563 -17.890 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.743 0.821 -18.028 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.136 1.944 -19.267 1.00 0.00 H new ATOM 0 HD21 LEU A 100 14.211 4.171 -17.308 1.00 0.00 H new ATOM 0 HD22 LEU A 100 13.249 3.571 -18.679 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.563 3.558 -17.037 1.00 0.00 H new ATOM 1287 N LYS A 101 12.809 -0.885 -20.681 1.00 0.00 N ATOM 1288 CA LYS A 101 13.477 -1.925 -21.459 1.00 0.00 C ATOM 1289 C LYS A 101 14.545 -1.326 -22.369 1.00 0.00 C ATOM 1290 O LYS A 101 15.579 -1.942 -22.608 1.00 0.00 O ATOM 1291 CB LYS A 101 12.442 -2.664 -22.301 1.00 0.00 C ATOM 1292 CG LYS A 101 11.579 -3.557 -21.405 1.00 0.00 C ATOM 1293 CD LYS A 101 10.408 -4.135 -22.217 1.00 0.00 C ATOM 1294 CE LYS A 101 10.927 -5.174 -23.225 1.00 0.00 C ATOM 1295 NZ LYS A 101 9.788 -5.968 -23.746 1.00 0.00 N ATOM 0 H LYS A 101 11.799 -0.999 -20.594 1.00 0.00 H new ATOM 0 HA LYS A 101 13.963 -2.617 -20.772 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.812 -1.948 -22.829 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.941 -3.269 -23.058 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.182 -4.366 -20.994 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.199 -2.982 -20.561 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.683 -4.597 -21.547 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.889 -3.334 -22.743 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.442 -4.675 -24.046 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.653 -5.831 -22.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.138 -6.671 -24.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.315 -6.455 -22.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.111 -5.335 -24.218 1.00 0.00 H new ATOM 1349 N SER A 105 16.213 4.472 -20.547 1.00 0.00 N ATOM 1350 CA SER A 105 17.557 4.284 -20.013 1.00 0.00 C ATOM 1351 C SER A 105 17.559 4.490 -18.502 1.00 0.00 C ATOM 1352 O SER A 105 16.580 4.967 -17.928 1.00 0.00 O ATOM 1353 CB SER A 105 18.528 5.275 -20.670 1.00 0.00 C ATOM 1354 OG SER A 105 18.498 6.508 -19.963 1.00 0.00 O ATOM 0 HA SER A 105 17.879 3.266 -20.233 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.539 4.866 -20.667 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.252 5.434 -21.712 1.00 0.00 H new ATOM 0 HG SER A 105 19.119 7.140 -20.381 1.00 0.00 H new ATOM 1360 N SER A 106 18.669 4.130 -17.863 1.00 0.00 N ATOM 1361 CA SER A 106 18.788 4.276 -16.415 1.00 0.00 C ATOM 1362 C SER A 106 18.418 5.696 -15.987 1.00 0.00 C ATOM 1363 O SER A 106 18.037 5.933 -14.844 1.00 0.00 O ATOM 1364 CB SER A 106 20.219 3.967 -15.975 1.00 0.00 C ATOM 1365 OG SER A 106 21.091 4.971 -16.481 1.00 0.00 O ATOM 0 H SER A 106 19.492 3.738 -18.320 1.00 0.00 H new ATOM 0 HA SER A 106 18.102 3.574 -15.940 1.00 0.00 H new ATOM 0 HB2 SER A 106 20.278 3.932 -14.887 1.00 0.00 H new ATOM 0 HB3 SER A 106 20.522 2.987 -16.343 1.00 0.00 H new ATOM 0 HG SER A 106 22.010 4.778 -16.200 1.00 0.00 H new ATOM 1371 N GLY A 107 18.536 6.636 -16.915 1.00 0.00 N ATOM 1372 CA GLY A 107 18.206 8.026 -16.617 1.00 0.00 C ATOM 1373 C GLY A 107 16.724 8.176 -16.282 1.00 0.00 C ATOM 1374 O GLY A 107 16.368 8.710 -15.232 1.00 0.00 O ATOM 0 H GLY A 107 18.854 6.467 -17.869 1.00 0.00 H new ATOM 0 HA2 GLY A 107 18.809 8.375 -15.779 1.00 0.00 H new ATOM 0 HA3 GLY A 107 18.455 8.654 -17.472 1.00 0.00 H new ATOM 1378 N ALA A 108 15.867 7.696 -17.176 1.00 0.00 N ATOM 1379 CA ALA A 108 14.427 7.786 -16.959 1.00 0.00 C ATOM 1380 C ALA A 108 14.031 7.068 -15.672 1.00 0.00 C ATOM 1381 O ALA A 108 13.109 7.485 -14.978 1.00 0.00 O ATOM 1382 CB ALA A 108 13.682 7.161 -18.142 1.00 0.00 C ATOM 0 H ALA A 108 16.140 7.245 -18.049 1.00 0.00 H new ATOM 0 HA ALA A 108 14.157 8.839 -16.872 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.607 7.232 -17.974 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.941 7.693 -19.057 1.00 0.00 H new ATOM 0 HB3 ALA A 108 13.966 6.113 -18.238 1.00 0.00 H new ATOM 1388 N PHE A 109 14.735 5.988 -15.367 1.00 0.00 N ATOM 1389 CA PHE A 109 14.443 5.221 -14.167 1.00 0.00 C ATOM 1390 C PHE A 109 14.548 6.099 -12.924 1.00 0.00 C ATOM 1391 O PHE A 109 13.859 5.864 -11.932 1.00 0.00 O ATOM 1392 CB PHE A 109 15.417 4.041 -14.050 1.00 0.00 C ATOM 1393 CG PHE A 109 15.238 3.355 -12.707 1.00 0.00 C ATOM 1394 CD1 PHE A 109 14.072 2.627 -12.449 1.00 0.00 C ATOM 1395 CD2 PHE A 109 16.229 3.465 -11.721 1.00 0.00 C ATOM 1396 CE1 PHE A 109 13.897 2.008 -11.209 1.00 0.00 C ATOM 1397 CE2 PHE A 109 16.055 2.846 -10.485 1.00 0.00 C ATOM 1398 CZ PHE A 109 14.891 2.118 -10.225 1.00 0.00 C ATOM 0 H PHE A 109 15.506 5.626 -15.929 1.00 0.00 H new ATOM 0 HA PHE A 109 13.423 4.844 -14.241 1.00 0.00 H new ATOM 0 HB2 PHE A 109 15.240 3.331 -14.858 1.00 0.00 H new ATOM 0 HB3 PHE A 109 16.443 4.393 -14.154 1.00 0.00 H new ATOM 0 HD1 PHE A 109 13.308 2.544 -13.208 1.00 0.00 H new ATOM 0 HD2 PHE A 109 17.128 4.030 -11.920 1.00 0.00 H new ATOM 0 HE1 PHE A 109 12.997 1.445 -11.008 1.00 0.00 H new ATOM 0 HE2 PHE A 109 16.820 2.929 -9.727 1.00 0.00 H new ATOM 0 HZ PHE A 109 14.756 1.640 -9.266 1.00 0.00 H new ATOM 1408 N SER A 110 15.406 7.106 -12.983 1.00 0.00 N ATOM 1409 CA SER A 110 15.592 8.005 -11.856 1.00 0.00 C ATOM 1410 C SER A 110 14.325 8.812 -11.606 1.00 0.00 C ATOM 1411 O SER A 110 13.906 8.981 -10.470 1.00 0.00 O ATOM 1412 CB SER A 110 16.754 8.958 -12.135 1.00 0.00 C ATOM 1413 OG SER A 110 16.982 9.770 -10.991 1.00 0.00 O ATOM 0 H SER A 110 15.982 7.320 -13.797 1.00 0.00 H new ATOM 0 HA SER A 110 15.815 7.409 -10.971 1.00 0.00 H new ATOM 0 HB2 SER A 110 17.653 8.392 -12.378 1.00 0.00 H new ATOM 0 HB3 SER A 110 16.527 9.583 -12.999 1.00 0.00 H new ATOM 0 HG SER A 110 17.728 10.381 -11.167 1.00 0.00 H new ATOM 1419 N ALA A 111 13.718 9.306 -12.680 1.00 0.00 N ATOM 1420 CA ALA A 111 12.500 10.098 -12.555 1.00 0.00 C ATOM 1421 C ALA A 111 11.365 9.262 -11.983 1.00 0.00 C ATOM 1422 O ALA A 111 10.722 9.658 -11.019 1.00 0.00 O ATOM 1423 CB ALA A 111 12.090 10.641 -13.928 1.00 0.00 C ATOM 0 H ALA A 111 14.045 9.174 -13.637 1.00 0.00 H new ATOM 0 HA ALA A 111 12.700 10.926 -11.875 1.00 0.00 H new ATOM 0 HB1 ALA A 111 11.179 11.232 -13.828 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.888 11.269 -14.324 1.00 0.00 H new ATOM 0 HB3 ALA A 111 11.910 9.809 -14.609 1.00 0.00 H new ATOM 1429 N MET A 112 11.116 8.113 -12.592 1.00 0.00 N ATOM 1430 CA MET A 112 10.034 7.250 -12.131 1.00 0.00 C ATOM 1431 C MET A 112 10.304 6.724 -10.732 1.00 0.00 C ATOM 1432 O MET A 112 9.421 6.753 -9.874 1.00 0.00 O ATOM 1433 CB MET A 112 9.878 6.062 -13.105 1.00 0.00 C ATOM 1434 CG MET A 112 9.198 6.525 -14.421 1.00 0.00 C ATOM 1435 SD MET A 112 10.454 7.154 -15.562 1.00 0.00 S ATOM 1436 CE MET A 112 10.909 5.562 -16.300 1.00 0.00 C ATOM 0 H MET A 112 11.637 7.759 -13.394 1.00 0.00 H new ATOM 0 HA MET A 112 9.116 7.838 -12.102 1.00 0.00 H new ATOM 0 HB2 MET A 112 10.856 5.633 -13.325 1.00 0.00 H new ATOM 0 HB3 MET A 112 9.284 5.277 -12.638 1.00 0.00 H new ATOM 0 HG2 MET A 112 8.661 5.693 -14.877 1.00 0.00 H new ATOM 0 HG3 MET A 112 8.463 7.301 -14.209 1.00 0.00 H new ATOM 0 HE1 MET A 112 11.979 5.550 -16.509 1.00 0.00 H new ATOM 0 HE2 MET A 112 10.666 4.757 -15.607 1.00 0.00 H new ATOM 0 HE3 MET A 112 10.356 5.420 -17.229 1.00 0.00 H new ATOM 1446 N TYR A 113 11.513 6.230 -10.518 1.00 0.00 N ATOM 1447 CA TYR A 113 11.877 5.681 -9.224 1.00 0.00 C ATOM 1448 C TYR A 113 11.829 6.750 -8.151 1.00 0.00 C ATOM 1449 O TYR A 113 11.272 6.531 -7.084 1.00 0.00 O ATOM 1450 CB TYR A 113 13.278 5.073 -9.288 1.00 0.00 C ATOM 1451 CG TYR A 113 13.625 4.463 -7.944 1.00 0.00 C ATOM 1452 CD1 TYR A 113 12.975 3.293 -7.526 1.00 0.00 C ATOM 1453 CD2 TYR A 113 14.593 5.056 -7.119 1.00 0.00 C ATOM 1454 CE1 TYR A 113 13.291 2.720 -6.289 1.00 0.00 C ATOM 1455 CE2 TYR A 113 14.907 4.482 -5.886 1.00 0.00 C ATOM 1456 CZ TYR A 113 14.257 3.315 -5.470 1.00 0.00 C ATOM 1457 OH TYR A 113 14.569 2.753 -4.251 1.00 0.00 O ATOM 0 H TYR A 113 12.253 6.198 -11.219 1.00 0.00 H new ATOM 0 HA TYR A 113 11.158 4.903 -8.969 1.00 0.00 H new ATOM 0 HB2 TYR A 113 13.321 4.312 -10.067 1.00 0.00 H new ATOM 0 HB3 TYR A 113 14.007 5.839 -9.551 1.00 0.00 H new ATOM 0 HD1 TYR A 113 12.230 2.834 -8.159 1.00 0.00 H new ATOM 0 HD2 TYR A 113 15.095 5.957 -7.438 1.00 0.00 H new ATOM 0 HE1 TYR A 113 12.790 1.819 -5.967 1.00 0.00 H new ATOM 0 HE2 TYR A 113 15.653 4.939 -5.252 1.00 0.00 H new ATOM 0 HH TYR A 113 15.260 3.291 -3.810 1.00 0.00 H new ATOM 1467 N ASP A 114 12.409 7.909 -8.445 1.00 0.00 N ATOM 1468 CA ASP A 114 12.437 9.016 -7.484 1.00 0.00 C ATOM 1469 C ASP A 114 11.098 9.137 -6.757 1.00 0.00 C ATOM 1470 O ASP A 114 11.058 9.313 -5.541 1.00 0.00 O ATOM 1471 CB ASP A 114 12.738 10.333 -8.214 1.00 0.00 C ATOM 1472 CG ASP A 114 12.552 11.517 -7.270 1.00 0.00 C ATOM 1473 OD1 ASP A 114 11.411 11.866 -7.013 1.00 0.00 O ATOM 1474 OD2 ASP A 114 13.548 12.043 -6.807 1.00 0.00 O ATOM 0 H ASP A 114 12.865 8.110 -9.335 1.00 0.00 H new ATOM 0 HA ASP A 114 13.218 8.813 -6.752 1.00 0.00 H new ATOM 0 HB2 ASP A 114 13.759 10.320 -8.595 1.00 0.00 H new ATOM 0 HB3 ASP A 114 12.078 10.438 -9.075 1.00 0.00 H new ATOM 1479 N LEU A 115 10.011 9.034 -7.508 1.00 0.00 N ATOM 1480 CA LEU A 115 8.686 9.129 -6.921 1.00 0.00 C ATOM 1481 C LEU A 115 8.459 8.027 -5.923 1.00 0.00 C ATOM 1482 O LEU A 115 7.887 8.269 -4.870 1.00 0.00 O ATOM 1483 CB LEU A 115 7.609 9.063 -8.027 1.00 0.00 C ATOM 1484 CG LEU A 115 7.271 10.471 -8.529 1.00 0.00 C ATOM 1485 CD1 LEU A 115 8.479 11.070 -9.244 1.00 0.00 C ATOM 1486 CD2 LEU A 115 6.087 10.393 -9.486 1.00 0.00 C ATOM 0 H LEU A 115 10.021 8.886 -8.517 1.00 0.00 H new ATOM 0 HA LEU A 115 8.613 10.085 -6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.966 8.451 -8.855 1.00 0.00 H new ATOM 0 HB3 LEU A 115 6.710 8.583 -7.640 1.00 0.00 H new ATOM 0 HG LEU A 115 7.012 11.107 -7.682 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.233 12.071 -9.599 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.320 11.127 -8.553 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.749 10.441 -10.092 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.843 11.393 -9.845 1.00 0.00 H new ATOM 0 HD22 LEU A 115 6.344 9.756 -10.332 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.226 9.975 -8.966 1.00 0.00 H new ATOM 1498 N MET A 116 8.896 6.824 -6.259 1.00 0.00 N ATOM 1499 CA MET A 116 8.728 5.687 -5.372 1.00 0.00 C ATOM 1500 C MET A 116 9.025 6.056 -3.924 1.00 0.00 C ATOM 1501 O MET A 116 8.621 5.355 -2.999 1.00 0.00 O ATOM 1502 CB MET A 116 9.645 4.538 -5.797 1.00 0.00 C ATOM 1503 CG MET A 116 9.298 3.246 -4.997 1.00 0.00 C ATOM 1504 SD MET A 116 9.240 1.838 -6.133 1.00 0.00 S ATOM 1505 CE MET A 116 7.716 2.308 -7.017 1.00 0.00 C ATOM 0 H MET A 116 9.368 6.611 -7.138 1.00 0.00 H new ATOM 0 HA MET A 116 7.687 5.373 -5.443 1.00 0.00 H new ATOM 0 HB2 MET A 116 9.536 4.353 -6.866 1.00 0.00 H new ATOM 0 HB3 MET A 116 10.686 4.812 -5.625 1.00 0.00 H new ATOM 0 HG2 MET A 116 10.045 3.072 -4.222 1.00 0.00 H new ATOM 0 HG3 MET A 116 8.338 3.362 -4.494 1.00 0.00 H new ATOM 0 HE1 MET A 116 6.987 1.501 -6.940 1.00 0.00 H new ATOM 0 HE2 MET A 116 7.303 3.214 -6.574 1.00 0.00 H new ATOM 0 HE3 MET A 116 7.946 2.490 -8.067 1.00 0.00 H new ATOM 1515 N ILE A 117 9.730 7.167 -3.734 1.00 0.00 N ATOM 1516 CA ILE A 117 10.079 7.654 -2.406 1.00 0.00 C ATOM 1517 C ILE A 117 9.168 8.794 -1.987 1.00 0.00 C ATOM 1518 O ILE A 117 8.708 8.836 -0.849 1.00 0.00 O ATOM 1519 CB ILE A 117 11.536 8.135 -2.403 1.00 0.00 C ATOM 1520 CG1 ILE A 117 12.475 6.965 -2.821 1.00 0.00 C ATOM 1521 CG2 ILE A 117 11.909 8.622 -0.995 1.00 0.00 C ATOM 1522 CD1 ILE A 117 12.772 7.046 -4.316 1.00 0.00 C ATOM 0 H ILE A 117 10.074 7.753 -4.495 1.00 0.00 H new ATOM 0 HA ILE A 117 9.956 6.836 -1.696 1.00 0.00 H new ATOM 0 HB ILE A 117 11.650 8.955 -3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 117 13.404 7.013 -2.254 1.00 0.00 H new ATOM 0 HG13 ILE A 117 12.007 6.009 -2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 117 12.944 8.964 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 117 11.254 9.445 -0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 117 11.795 7.803 -0.285 1.00 0.00 H new ATOM 0 HD11 ILE A 117 13.429 6.225 -4.601 1.00 0.00 H new ATOM 0 HD12 ILE A 117 11.840 6.976 -4.876 1.00 0.00 H new ATOM 0 HD13 ILE A 117 13.259 7.995 -4.539 1.00 0.00 H new ATOM 1534 N ASP A 118 8.916 9.718 -2.906 1.00 0.00 N ATOM 1535 CA ASP A 118 8.065 10.861 -2.609 1.00 0.00 C ATOM 1536 C ASP A 118 6.621 10.427 -2.429 1.00 0.00 C ATOM 1537 O ASP A 118 5.836 11.113 -1.783 1.00 0.00 O ATOM 1538 CB ASP A 118 8.155 11.891 -3.737 1.00 0.00 C ATOM 1539 CG ASP A 118 7.414 13.165 -3.343 1.00 0.00 C ATOM 1540 OD1 ASP A 118 7.832 13.797 -2.388 1.00 0.00 O ATOM 1541 OD2 ASP A 118 6.440 13.488 -4.002 1.00 0.00 O ATOM 0 H ASP A 118 9.286 9.698 -3.856 1.00 0.00 H new ATOM 0 HA ASP A 118 8.413 11.311 -1.679 1.00 0.00 H new ATOM 0 HB2 ASP A 118 9.199 12.119 -3.949 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.727 11.480 -4.651 1.00 0.00 H new ATOM 1546 N VAL A 119 6.265 9.298 -3.024 1.00 0.00 N ATOM 1547 CA VAL A 119 4.899 8.783 -2.933 1.00 0.00 C ATOM 1548 C VAL A 119 4.748 7.868 -1.721 1.00 0.00 C ATOM 1549 O VAL A 119 3.644 7.652 -1.226 1.00 0.00 O ATOM 1550 CB VAL A 119 4.558 7.995 -4.211 1.00 0.00 C ATOM 1551 CG1 VAL A 119 5.311 6.646 -4.227 1.00 0.00 C ATOM 1552 CG2 VAL A 119 3.046 7.738 -4.263 1.00 0.00 C ATOM 0 H VAL A 119 6.899 8.719 -3.575 1.00 0.00 H new ATOM 0 HA VAL A 119 4.217 9.627 -2.824 1.00 0.00 H new ATOM 0 HB VAL A 119 4.863 8.579 -5.079 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.060 6.100 -5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.385 6.829 -4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.020 6.056 -3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 119 2.803 7.180 -5.167 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.745 7.161 -3.389 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.515 8.690 -4.270 1.00 0.00 H new ATOM 1562 N SER A 120 5.868 7.317 -1.259 1.00 0.00 N ATOM 1563 CA SER A 120 5.847 6.410 -0.114 1.00 0.00 C ATOM 1564 C SER A 120 5.676 7.174 1.192 1.00 0.00 C ATOM 1565 O SER A 120 5.179 6.634 2.177 1.00 0.00 O ATOM 1566 CB SER A 120 7.147 5.609 -0.063 1.00 0.00 C ATOM 1567 OG SER A 120 8.246 6.503 0.034 1.00 0.00 O ATOM 0 H SER A 120 6.793 7.480 -1.655 1.00 0.00 H new ATOM 0 HA SER A 120 4.999 5.736 -0.235 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.137 4.932 0.792 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.243 4.992 -0.957 1.00 0.00 H new ATOM 0 HG SER A 120 7.933 7.422 -0.097 1.00 0.00 H new ATOM 1573 N LYS A 121 6.080 8.433 1.191 1.00 0.00 N ATOM 1574 CA LYS A 121 5.959 9.270 2.379 1.00 0.00 C ATOM 1575 C LYS A 121 4.489 9.551 2.682 1.00 0.00 C ATOM 1576 O LYS A 121 4.004 9.209 3.755 1.00 0.00 O ATOM 1577 CB LYS A 121 6.722 10.605 2.164 1.00 0.00 C ATOM 1578 CG LYS A 121 8.051 10.574 2.900 1.00 0.00 C ATOM 1579 CD LYS A 121 8.862 11.811 2.537 1.00 0.00 C ATOM 1580 CE LYS A 121 10.221 11.738 3.228 1.00 0.00 C ATOM 1581 NZ LYS A 121 11.035 12.922 2.840 1.00 0.00 N ATOM 0 H LYS A 121 6.494 8.900 0.384 1.00 0.00 H new ATOM 0 HA LYS A 121 6.395 8.742 3.227 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.891 10.768 1.100 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.119 11.439 2.523 1.00 0.00 H new ATOM 0 HG2 LYS A 121 7.882 10.540 3.976 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.604 9.673 2.636 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.992 11.871 1.457 1.00 0.00 H new ATOM 0 HD3 LYS A 121 8.332 12.712 2.845 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.091 11.711 4.310 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.736 10.820 2.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.962 12.875 3.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.169 12.928 1.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.544 13.791 3.130 1.00 0.00 H new ATOM 1595 N PRO A 122 3.787 10.183 1.771 1.00 0.00 N ATOM 1596 CA PRO A 122 2.344 10.519 1.957 1.00 0.00 C ATOM 1597 C PRO A 122 1.494 9.269 2.089 1.00 0.00 C ATOM 1598 O PRO A 122 0.636 9.183 2.968 1.00 0.00 O ATOM 1599 CB PRO A 122 1.985 11.310 0.680 1.00 0.00 C ATOM 1600 CG PRO A 122 3.011 10.897 -0.332 1.00 0.00 C ATOM 1601 CD PRO A 122 4.279 10.653 0.461 1.00 0.00 C ATOM 0 HA PRO A 122 2.161 11.086 2.870 1.00 0.00 H new ATOM 0 HB2 PRO A 122 0.977 11.074 0.339 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.017 12.385 0.859 1.00 0.00 H new ATOM 0 HG2 PRO A 122 2.700 9.997 -0.863 1.00 0.00 H new ATOM 0 HG3 PRO A 122 3.159 11.674 -1.082 1.00 0.00 H new ATOM 0 HD2 PRO A 122 4.914 9.909 -0.019 1.00 0.00 H new ATOM 0 HD3 PRO A 122 4.872 11.563 0.559 1.00 0.00 H new ATOM 1609 N LEU A 123 1.713 8.309 1.186 1.00 0.00 N ATOM 1610 CA LEU A 123 0.938 7.087 1.201 1.00 0.00 C ATOM 1611 C LEU A 123 0.796 6.556 2.614 1.00 0.00 C ATOM 1612 O LEU A 123 -0.215 5.963 2.950 1.00 0.00 O ATOM 1613 CB LEU A 123 1.632 6.020 0.336 1.00 0.00 C ATOM 1614 CG LEU A 123 0.846 4.693 0.379 1.00 0.00 C ATOM 1615 CD1 LEU A 123 -0.525 4.872 -0.298 1.00 0.00 C ATOM 1616 CD2 LEU A 123 1.642 3.601 -0.325 1.00 0.00 C ATOM 0 H LEU A 123 2.414 8.362 0.447 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.052 7.308 0.802 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.708 6.371 -0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.649 5.859 0.694 1.00 0.00 H new ATOM 0 HG LEU A 123 0.688 4.403 1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -1.074 3.931 -0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.092 5.642 0.226 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.382 5.171 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.084 2.665 -0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.812 3.886 -1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.601 3.469 0.176 1.00 0.00 H new ATOM 1628 N GLU A 124 1.813 6.774 3.431 1.00 0.00 N ATOM 1629 CA GLU A 124 1.788 6.299 4.815 1.00 0.00 C ATOM 1630 C GLU A 124 0.415 6.517 5.460 1.00 0.00 C ATOM 1631 O GLU A 124 0.068 5.872 6.446 1.00 0.00 O ATOM 1632 CB GLU A 124 2.861 7.041 5.624 1.00 0.00 C ATOM 1633 CG GLU A 124 2.410 8.493 5.895 1.00 0.00 C ATOM 1634 CD GLU A 124 3.578 9.329 6.396 1.00 0.00 C ATOM 1635 OE1 GLU A 124 4.628 8.758 6.649 1.00 0.00 O ATOM 1636 OE2 GLU A 124 3.406 10.527 6.521 1.00 0.00 O ATOM 0 H GLU A 124 2.663 7.273 3.168 1.00 0.00 H new ATOM 0 HA GLU A 124 1.991 5.228 4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.038 6.525 6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.804 7.041 5.078 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.007 8.931 4.982 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.608 8.499 6.633 1.00 0.00 H new ATOM 1643 N GLU A 125 -0.350 7.442 4.886 1.00 0.00 N ATOM 1644 CA GLU A 125 -1.668 7.753 5.394 1.00 0.00 C ATOM 1645 C GLU A 125 -2.538 6.515 5.413 1.00 0.00 C ATOM 1646 O GLU A 125 -3.601 6.512 6.033 1.00 0.00 O ATOM 1647 CB GLU A 125 -2.335 8.823 4.527 1.00 0.00 C ATOM 1648 CG GLU A 125 -2.442 8.326 3.081 1.00 0.00 C ATOM 1649 CD GLU A 125 -2.972 9.438 2.186 1.00 0.00 C ATOM 1650 OE1 GLU A 125 -4.173 9.655 2.193 1.00 0.00 O ATOM 1651 OE2 GLU A 125 -2.171 10.056 1.505 1.00 0.00 O ATOM 0 H GLU A 125 -0.073 7.985 4.069 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.556 8.128 6.411 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.327 9.054 4.916 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -1.756 9.746 4.562 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -1.465 7.998 2.727 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.105 7.462 3.033 1.00 0.00 H new ATOM 1658 N ILE A 126 -2.088 5.455 4.736 1.00 0.00 N ATOM 1659 CA ILE A 126 -2.836 4.200 4.682 1.00 0.00 C ATOM 1660 C ILE A 126 -2.069 3.080 5.377 1.00 0.00 C ATOM 1661 O ILE A 126 -2.567 1.968 5.540 1.00 0.00 O ATOM 1662 CB ILE A 126 -3.099 3.839 3.208 1.00 0.00 C ATOM 1663 CG1 ILE A 126 -4.217 2.781 3.130 1.00 0.00 C ATOM 1664 CG2 ILE A 126 -1.824 3.289 2.565 1.00 0.00 C ATOM 1665 CD1 ILE A 126 -5.555 3.376 3.602 1.00 0.00 C ATOM 0 H ILE A 126 -1.209 5.443 4.218 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.785 4.324 5.204 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.407 4.736 2.671 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -4.314 2.420 2.106 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.956 1.921 3.748 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.021 3.037 1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.038 4.042 2.613 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.503 2.395 3.100 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -6.333 2.615 3.540 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -5.459 3.714 4.634 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -5.822 4.221 2.967 1.00 0.00 H new ATOM 1677 N GLY A 127 -0.853 3.373 5.784 1.00 0.00 N ATOM 1678 CA GLY A 127 -0.045 2.372 6.454 1.00 0.00 C ATOM 1679 C GLY A 127 0.385 1.257 5.519 1.00 0.00 C ATOM 1680 O GLY A 127 0.202 0.082 5.833 1.00 0.00 O ATOM 0 H GLY A 127 -0.405 4.282 5.666 1.00 0.00 H new ATOM 0 HA2 GLY A 127 0.839 2.847 6.879 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.610 1.949 7.284 1.00 0.00 H new ATOM 1684 N ILE A 128 0.983 1.617 4.384 1.00 0.00 N ATOM 1685 CA ILE A 128 1.483 0.630 3.425 1.00 0.00 C ATOM 1686 C ILE A 128 2.956 0.925 3.130 1.00 0.00 C ATOM 1687 O ILE A 128 3.622 0.180 2.415 1.00 0.00 O ATOM 1688 CB ILE A 128 0.654 0.688 2.119 1.00 0.00 C ATOM 1689 CG1 ILE A 128 -0.606 -0.171 2.286 1.00 0.00 C ATOM 1690 CG2 ILE A 128 1.483 0.152 0.929 1.00 0.00 C ATOM 1691 CD1 ILE A 128 -1.503 -0.002 1.055 1.00 0.00 C ATOM 0 H ILE A 128 1.134 2.586 4.105 1.00 0.00 H new ATOM 0 HA ILE A 128 1.389 -0.371 3.847 1.00 0.00 H new ATOM 0 HB ILE A 128 0.379 1.724 1.918 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.332 -1.219 2.409 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -1.145 0.125 3.186 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.886 0.200 0.019 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.379 0.760 0.807 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.769 -0.882 1.121 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.399 -0.612 1.171 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.787 1.045 0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.961 -0.319 0.164 1.00 0.00 H new ATOM 1703 N GLN A 129 3.479 1.991 3.687 1.00 0.00 N ATOM 1704 CA GLN A 129 4.878 2.337 3.460 1.00 0.00 C ATOM 1705 C GLN A 129 5.815 1.197 3.881 1.00 0.00 C ATOM 1706 O GLN A 129 7.014 1.402 4.042 1.00 0.00 O ATOM 1707 CB GLN A 129 5.235 3.606 4.232 1.00 0.00 C ATOM 1708 CG GLN A 129 4.773 3.458 5.682 1.00 0.00 C ATOM 1709 CD GLN A 129 5.173 4.690 6.485 1.00 0.00 C ATOM 1710 OE1 GLN A 129 6.141 5.450 6.054 1.00 0.00 O flip ATOM 1711 NE2 GLN A 129 4.588 4.965 7.531 1.00 0.00 N flip ATOM 0 H GLN A 129 2.971 2.633 4.295 1.00 0.00 H new ATOM 0 HA GLN A 129 5.009 2.508 2.391 1.00 0.00 H new ATOM 0 HB2 GLN A 129 6.311 3.778 4.196 1.00 0.00 H new ATOM 0 HB3 GLN A 129 4.759 4.472 3.772 1.00 0.00 H new ATOM 0 HG2 GLN A 129 3.691 3.327 5.716 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.216 2.566 6.124 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.831 4.368 7.864 1.00 0.00 H new ATOM 0 HE22 GLN A 129 4.859 5.790 8.065 1.00 0.00 H new ATOM 1720 N LYS A 130 5.267 -0.007 4.043 1.00 0.00 N ATOM 1721 CA LYS A 130 6.044 -1.172 4.417 1.00 0.00 C ATOM 1722 C LYS A 130 6.508 -1.906 3.161 1.00 0.00 C ATOM 1723 O LYS A 130 7.706 -2.045 2.920 1.00 0.00 O ATOM 1724 CB LYS A 130 5.200 -2.098 5.286 1.00 0.00 C ATOM 1725 CG LYS A 130 4.752 -1.345 6.540 1.00 0.00 C ATOM 1726 CD LYS A 130 3.935 -2.279 7.432 1.00 0.00 C ATOM 1727 CE LYS A 130 3.391 -1.499 8.629 1.00 0.00 C ATOM 1728 NZ LYS A 130 4.528 -0.962 9.431 1.00 0.00 N ATOM 0 H LYS A 130 4.272 -0.195 3.917 1.00 0.00 H new ATOM 0 HA LYS A 130 6.919 -0.856 4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.331 -2.448 4.728 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.777 -2.980 5.564 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.621 -0.974 7.084 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.155 -0.477 6.262 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.112 -2.713 6.864 1.00 0.00 H new ATOM 0 HD3 LYS A 130 4.557 -3.106 7.776 1.00 0.00 H new ATOM 0 HE2 LYS A 130 2.756 -0.682 8.286 1.00 0.00 H new ATOM 0 HE3 LYS A 130 2.770 -2.147 9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 4.192 -0.705 10.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 5.269 -1.687 9.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 4.917 -0.119 8.961 1.00 0.00 H new ATOM 1742 N MET A 131 5.546 -2.379 2.366 1.00 0.00 N ATOM 1743 CA MET A 131 5.881 -3.117 1.144 1.00 0.00 C ATOM 1744 C MET A 131 6.776 -2.258 0.257 1.00 0.00 C ATOM 1745 O MET A 131 7.798 -2.724 -0.244 1.00 0.00 O ATOM 1746 CB MET A 131 4.589 -3.472 0.390 1.00 0.00 C ATOM 1747 CG MET A 131 3.936 -4.693 1.032 1.00 0.00 C ATOM 1748 SD MET A 131 3.627 -4.369 2.790 1.00 0.00 S ATOM 1749 CE MET A 131 1.970 -3.669 2.619 1.00 0.00 C ATOM 0 H MET A 131 4.547 -2.268 2.540 1.00 0.00 H new ATOM 0 HA MET A 131 6.410 -4.034 1.406 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.901 -2.627 0.411 1.00 0.00 H new ATOM 0 HB3 MET A 131 4.812 -3.676 -0.657 1.00 0.00 H new ATOM 0 HG2 MET A 131 2.999 -4.925 0.525 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.583 -5.564 0.921 1.00 0.00 H new ATOM 0 HE1 MET A 131 1.790 -2.958 3.426 1.00 0.00 H new ATOM 0 HE2 MET A 131 1.888 -3.158 1.660 1.00 0.00 H new ATOM 0 HE3 MET A 131 1.231 -4.468 2.668 1.00 0.00 H new ATOM 1759 N THR A 132 6.397 -0.997 0.086 1.00 0.00 N ATOM 1760 CA THR A 132 7.189 -0.078 -0.725 1.00 0.00 C ATOM 1761 C THR A 132 8.552 0.147 -0.081 1.00 0.00 C ATOM 1762 O THR A 132 9.492 0.599 -0.731 1.00 0.00 O ATOM 1763 CB THR A 132 6.458 1.258 -0.861 1.00 0.00 C ATOM 1764 OG1 THR A 132 6.167 1.773 0.428 1.00 0.00 O ATOM 1765 CG2 THR A 132 5.159 1.055 -1.641 1.00 0.00 C ATOM 0 H THR A 132 5.555 -0.590 0.493 1.00 0.00 H new ATOM 0 HA THR A 132 7.330 -0.514 -1.714 1.00 0.00 H new ATOM 0 HB THR A 132 7.092 1.965 -1.397 1.00 0.00 H new ATOM 0 HG1 THR A 132 5.700 2.630 0.340 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.639 2.008 -1.737 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.387 0.665 -2.633 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.523 0.347 -1.110 1.00 0.00 H new ATOM 1773 N GLY A 133 8.651 -0.173 1.204 1.00 0.00 N ATOM 1774 CA GLY A 133 9.908 -0.012 1.938 1.00 0.00 C ATOM 1775 C GLY A 133 10.892 -1.122 1.575 1.00 0.00 C ATOM 1776 O GLY A 133 12.106 -0.916 1.579 1.00 0.00 O ATOM 0 H GLY A 133 7.881 -0.544 1.761 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.347 0.959 1.709 1.00 0.00 H new ATOM 0 HA3 GLY A 133 9.713 -0.028 3.010 1.00 0.00 H new ATOM 1780 N THR A 134 10.360 -2.298 1.262 1.00 0.00 N ATOM 1781 CA THR A 134 11.196 -3.435 0.895 1.00 0.00 C ATOM 1782 C THR A 134 11.916 -3.167 -0.423 1.00 0.00 C ATOM 1783 O THR A 134 12.936 -3.789 -0.723 1.00 0.00 O ATOM 1784 CB THR A 134 10.343 -4.701 0.769 1.00 0.00 C ATOM 1785 OG1 THR A 134 9.559 -4.859 1.943 1.00 0.00 O ATOM 1786 CG2 THR A 134 11.250 -5.921 0.587 1.00 0.00 C ATOM 0 H THR A 134 9.358 -2.489 1.255 1.00 0.00 H new ATOM 0 HA THR A 134 11.939 -3.581 1.679 1.00 0.00 H new ATOM 0 HB THR A 134 9.688 -4.612 -0.097 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.011 -5.668 1.864 1.00 0.00 H new ATOM 0 HG21 THR A 134 10.639 -6.819 0.498 1.00 0.00 H new ATOM 0 HG22 THR A 134 11.848 -5.798 -0.316 1.00 0.00 H new ATOM 0 HG23 THR A 134 11.910 -6.016 1.449 1.00 0.00 H new ATOM 1794 N VAL A 135 11.379 -2.243 -1.208 1.00 0.00 N ATOM 1795 CA VAL A 135 11.973 -1.912 -2.495 1.00 0.00 C ATOM 1796 C VAL A 135 13.412 -1.460 -2.302 1.00 0.00 C ATOM 1797 O VAL A 135 14.298 -1.853 -3.062 1.00 0.00 O ATOM 1798 CB VAL A 135 11.164 -0.805 -3.177 1.00 0.00 C ATOM 1799 CG1 VAL A 135 11.821 -0.422 -4.509 1.00 0.00 C ATOM 1800 CG2 VAL A 135 9.738 -1.300 -3.433 1.00 0.00 C ATOM 0 H VAL A 135 10.539 -1.713 -0.978 1.00 0.00 H new ATOM 0 HA VAL A 135 11.962 -2.799 -3.128 1.00 0.00 H new ATOM 0 HB VAL A 135 11.136 0.070 -2.528 1.00 0.00 H new ATOM 0 HG11 VAL A 135 11.240 0.366 -4.988 1.00 0.00 H new ATOM 0 HG12 VAL A 135 12.834 -0.065 -4.325 1.00 0.00 H new ATOM 0 HG13 VAL A 135 11.856 -1.294 -5.161 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.161 -0.513 -3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.768 -2.178 -4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 135 9.268 -1.562 -2.485 1.00 0.00 H new ATOM 1810 N LYS A 136 13.650 -0.621 -1.301 1.00 0.00 N ATOM 1811 CA LYS A 136 14.987 -0.117 -1.045 1.00 0.00 C ATOM 1812 C LYS A 136 15.952 -1.281 -0.849 1.00 0.00 C ATOM 1813 O LYS A 136 17.012 -1.326 -1.469 1.00 0.00 O ATOM 1814 CB LYS A 136 14.971 0.747 0.220 1.00 0.00 C ATOM 1815 CG LYS A 136 16.318 1.477 0.368 1.00 0.00 C ATOM 1816 CD LYS A 136 16.421 2.092 1.765 1.00 0.00 C ATOM 1817 CE LYS A 136 15.280 3.094 1.981 1.00 0.00 C ATOM 1818 NZ LYS A 136 15.616 3.982 3.123 1.00 0.00 N ATOM 0 H LYS A 136 12.936 -0.279 -0.658 1.00 0.00 H new ATOM 0 HA LYS A 136 15.314 0.481 -1.896 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.158 1.471 0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 136 14.786 0.124 1.095 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.140 0.780 0.206 1.00 0.00 H new ATOM 0 HG3 LYS A 136 16.406 2.255 -0.390 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.376 1.308 2.521 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.382 2.592 1.881 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.125 3.686 1.079 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.348 2.564 2.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.844 4.663 3.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.744 3.410 3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 16.496 4.496 2.916 1.00 0.00 H new ATOM 1832 N GLU A 137 15.575 -2.218 0.016 1.00 0.00 N ATOM 1833 CA GLU A 137 16.419 -3.374 0.279 1.00 0.00 C ATOM 1834 C GLU A 137 16.520 -4.242 -0.972 1.00 0.00 C ATOM 1835 O GLU A 137 17.555 -4.837 -1.245 1.00 0.00 O ATOM 1836 CB GLU A 137 15.838 -4.198 1.430 1.00 0.00 C ATOM 1837 CG GLU A 137 15.801 -3.348 2.704 1.00 0.00 C ATOM 1838 CD GLU A 137 17.219 -3.054 3.182 1.00 0.00 C ATOM 1839 OE1 GLU A 137 17.988 -3.994 3.299 1.00 0.00 O ATOM 1840 OE2 GLU A 137 17.515 -1.895 3.420 1.00 0.00 O ATOM 0 H GLU A 137 14.700 -2.199 0.540 1.00 0.00 H new ATOM 0 HA GLU A 137 17.414 -3.025 0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.833 -4.536 1.177 1.00 0.00 H new ATOM 0 HB3 GLU A 137 16.443 -5.090 1.593 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.273 -2.414 2.512 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.248 -3.872 3.484 1.00 0.00 H new ATOM 1847 N ALA A 138 15.434 -4.305 -1.730 1.00 0.00 N ATOM 1848 CA ALA A 138 15.411 -5.095 -2.953 1.00 0.00 C ATOM 1849 C ALA A 138 16.451 -4.580 -3.944 1.00 0.00 C ATOM 1850 O ALA A 138 16.903 -5.313 -4.824 1.00 0.00 O ATOM 1851 CB ALA A 138 14.019 -5.037 -3.591 1.00 0.00 C ATOM 0 H ALA A 138 14.561 -3.821 -1.521 1.00 0.00 H new ATOM 0 HA ALA A 138 15.649 -6.128 -2.699 1.00 0.00 H new ATOM 0 HB1 ALA A 138 14.013 -5.631 -4.505 1.00 0.00 H new ATOM 0 HB2 ALA A 138 13.282 -5.436 -2.894 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.771 -4.003 -3.829 1.00 0.00 H new ATOM 1857 N ALA A 139 16.824 -3.314 -3.795 1.00 0.00 N ATOM 1858 CA ALA A 139 17.806 -2.703 -4.683 1.00 0.00 C ATOM 1859 C ALA A 139 19.202 -3.184 -4.329 1.00 0.00 C ATOM 1860 O ALA A 139 20.179 -2.814 -4.978 1.00 0.00 O ATOM 1861 CB ALA A 139 17.747 -1.178 -4.559 1.00 0.00 C ATOM 0 H ALA A 139 16.463 -2.693 -3.071 1.00 0.00 H new ATOM 0 HA ALA A 139 17.576 -2.992 -5.708 1.00 0.00 H new ATOM 0 HB1 ALA A 139 18.484 -0.730 -5.226 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.751 -0.829 -4.832 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.964 -0.888 -3.531 1.00 0.00 H new ATOM 1867 N GLN A 140 19.303 -4.016 -3.293 1.00 0.00 N ATOM 1868 CA GLN A 140 20.593 -4.540 -2.856 1.00 0.00 C ATOM 1869 C GLN A 140 20.931 -5.822 -3.594 1.00 0.00 C ATOM 1870 O GLN A 140 22.097 -6.095 -3.875 1.00 0.00 O ATOM 1871 CB GLN A 140 20.564 -4.818 -1.351 1.00 0.00 C ATOM 1872 CG GLN A 140 20.291 -3.513 -0.600 1.00 0.00 C ATOM 1873 CD GLN A 140 20.279 -3.768 0.902 1.00 0.00 C ATOM 1874 OE1 GLN A 140 20.034 -4.969 1.349 1.00 0.00 O flip ATOM 1875 NE2 GLN A 140 20.496 -2.848 1.691 1.00 0.00 N flip ATOM 0 H GLN A 140 18.508 -4.340 -2.743 1.00 0.00 H new ATOM 0 HA GLN A 140 21.355 -3.792 -3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.792 -5.552 -1.120 1.00 0.00 H new ATOM 0 HB3 GLN A 140 21.515 -5.244 -1.030 1.00 0.00 H new ATOM 0 HG2 GLN A 140 21.055 -2.776 -0.846 1.00 0.00 H new ATOM 0 HG3 GLN A 140 19.334 -3.097 -0.914 1.00 0.00 H new ATOM 0 HE21 GLN A 140 20.687 -1.910 1.340 1.00 0.00 H new ATOM 0 HE22 GLN A 140 20.484 -3.024 2.696 1.00 0.00 H new ATOM 1884 N LYS A 141 19.903 -6.611 -3.911 1.00 0.00 N ATOM 1885 CA LYS A 141 20.097 -7.877 -4.625 1.00 0.00 C ATOM 1886 C LYS A 141 19.593 -7.772 -6.048 1.00 0.00 C ATOM 1887 O LYS A 141 20.186 -8.347 -6.960 1.00 0.00 O ATOM 1888 CB LYS A 141 19.362 -8.997 -3.886 1.00 0.00 C ATOM 1889 CG LYS A 141 17.849 -8.770 -3.957 1.00 0.00 C ATOM 1890 CD LYS A 141 17.129 -9.809 -3.099 1.00 0.00 C ATOM 1891 CE LYS A 141 15.624 -9.756 -3.383 1.00 0.00 C ATOM 1892 NZ LYS A 141 15.077 -8.455 -2.916 1.00 0.00 N ATOM 0 H LYS A 141 18.931 -6.398 -3.686 1.00 0.00 H new ATOM 0 HA LYS A 141 21.163 -8.103 -4.658 1.00 0.00 H new ATOM 0 HB2 LYS A 141 19.614 -9.961 -4.328 1.00 0.00 H new ATOM 0 HB3 LYS A 141 19.684 -9.029 -2.845 1.00 0.00 H new ATOM 0 HG2 LYS A 141 17.606 -7.766 -3.609 1.00 0.00 H new ATOM 0 HG3 LYS A 141 17.510 -8.840 -4.990 1.00 0.00 H new ATOM 0 HD2 LYS A 141 17.515 -10.805 -3.315 1.00 0.00 H new ATOM 0 HD3 LYS A 141 17.317 -9.617 -2.043 1.00 0.00 H new ATOM 0 HE2 LYS A 141 15.440 -9.878 -4.450 1.00 0.00 H new ATOM 0 HE3 LYS A 141 15.118 -10.578 -2.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 14.102 -8.589 -2.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 15.664 -8.091 -2.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 15.082 -7.774 -3.702 1.00 0.00 H new ATOM 1906 N THR A 142 18.476 -7.052 -6.235 1.00 0.00 N ATOM 1907 CA THR A 142 17.871 -6.895 -7.550 1.00 0.00 C ATOM 1908 C THR A 142 18.081 -5.461 -8.049 1.00 0.00 C ATOM 1909 O THR A 142 17.381 -4.541 -7.611 1.00 0.00 O ATOM 1910 CB THR A 142 16.388 -7.212 -7.512 1.00 0.00 C ATOM 1911 OG1 THR A 142 16.208 -8.518 -6.979 1.00 0.00 O ATOM 1912 CG2 THR A 142 15.820 -7.161 -8.935 1.00 0.00 C ATOM 0 H THR A 142 17.979 -6.572 -5.485 1.00 0.00 H new ATOM 0 HA THR A 142 18.352 -7.596 -8.232 1.00 0.00 H new ATOM 0 HB THR A 142 15.870 -6.483 -6.889 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.252 -8.730 -6.949 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.754 -7.389 -8.910 1.00 0.00 H new ATOM 0 HG22 THR A 142 15.968 -6.164 -9.351 1.00 0.00 H new ATOM 0 HG23 THR A 142 16.333 -7.894 -9.558 1.00 0.00 H new ATOM 1920 N PRO A 143 19.031 -5.244 -8.930 1.00 0.00 N ATOM 1921 CA PRO A 143 19.334 -3.890 -9.462 1.00 0.00 C ATOM 1922 C PRO A 143 18.329 -3.456 -10.526 1.00 0.00 C ATOM 1923 O PRO A 143 18.028 -4.203 -11.452 1.00 0.00 O ATOM 1924 CB PRO A 143 20.745 -4.055 -10.063 1.00 0.00 C ATOM 1925 CG PRO A 143 20.839 -5.501 -10.457 1.00 0.00 C ATOM 1926 CD PRO A 143 19.916 -6.268 -9.513 1.00 0.00 C ATOM 0 HA PRO A 143 19.279 -3.117 -8.695 1.00 0.00 H new ATOM 0 HB2 PRO A 143 20.885 -3.402 -10.925 1.00 0.00 H new ATOM 0 HB3 PRO A 143 21.515 -3.794 -9.337 1.00 0.00 H new ATOM 0 HG2 PRO A 143 20.536 -5.641 -11.495 1.00 0.00 H new ATOM 0 HG3 PRO A 143 21.865 -5.860 -10.373 1.00 0.00 H new ATOM 0 HD2 PRO A 143 19.344 -7.025 -10.049 1.00 0.00 H new ATOM 0 HD3 PRO A 143 20.484 -6.786 -8.740 1.00 0.00 H new ATOM 1934 N ALA A 144 17.834 -2.235 -10.392 1.00 0.00 N ATOM 1935 CA ALA A 144 16.884 -1.684 -11.353 1.00 0.00 C ATOM 1936 C ALA A 144 17.621 -1.138 -12.576 1.00 0.00 C ATOM 1937 O ALA A 144 17.125 -0.249 -13.264 1.00 0.00 O ATOM 1938 CB ALA A 144 16.070 -0.567 -10.709 1.00 0.00 C ATOM 0 H ALA A 144 18.073 -1.604 -9.627 1.00 0.00 H new ATOM 0 HA ALA A 144 16.212 -2.482 -11.668 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.365 -0.165 -11.437 1.00 0.00 H new ATOM 0 HB2 ALA A 144 15.522 -0.963 -9.854 1.00 0.00 H new ATOM 0 HB3 ALA A 144 16.740 0.226 -10.376 1.00 0.00 H new ATOM 1944 N THR A 145 18.815 -1.658 -12.825 1.00 0.00 N ATOM 1945 CA THR A 145 19.628 -1.200 -13.948 1.00 0.00 C ATOM 1946 C THR A 145 18.928 -1.476 -15.264 1.00 0.00 C ATOM 1947 O THR A 145 19.437 -1.126 -16.330 1.00 0.00 O ATOM 1948 CB THR A 145 20.995 -1.893 -13.927 1.00 0.00 C ATOM 1949 OG1 THR A 145 20.807 -3.297 -13.809 1.00 0.00 O ATOM 1950 CG2 THR A 145 21.816 -1.381 -12.737 1.00 0.00 C ATOM 0 H THR A 145 19.243 -2.396 -12.267 1.00 0.00 H new ATOM 0 HA THR A 145 19.772 -0.124 -13.851 1.00 0.00 H new ATOM 0 HB THR A 145 21.529 -1.672 -14.851 1.00 0.00 H new ATOM 0 HG1 THR A 145 21.679 -3.744 -13.797 1.00 0.00 H new ATOM 0 HG21 THR A 145 22.787 -1.876 -12.725 1.00 0.00 H new ATOM 0 HG22 THR A 145 21.958 -0.304 -12.830 1.00 0.00 H new ATOM 0 HG23 THR A 145 21.287 -1.599 -11.809 1.00 0.00 H new ATOM 1958 N THR A 146 17.760 -2.105 -15.192 1.00 0.00 N ATOM 1959 CA THR A 146 16.999 -2.419 -16.395 1.00 0.00 C ATOM 1960 C THR A 146 15.556 -2.750 -16.049 1.00 0.00 C ATOM 1961 O THR A 146 15.225 -2.962 -14.886 1.00 0.00 O ATOM 1962 CB THR A 146 17.639 -3.601 -17.126 1.00 0.00 C ATOM 1963 OG1 THR A 146 18.994 -3.294 -17.429 1.00 0.00 O ATOM 1964 CG2 THR A 146 16.872 -3.886 -18.430 1.00 0.00 C ATOM 0 H THR A 146 17.323 -2.405 -14.321 1.00 0.00 H new ATOM 0 HA THR A 146 17.009 -1.544 -17.045 1.00 0.00 H new ATOM 0 HB THR A 146 17.599 -4.483 -16.487 1.00 0.00 H new ATOM 0 HG1 THR A 146 19.119 -2.322 -17.419 1.00 0.00 H new ATOM 0 HG21 THR A 146 17.332 -4.729 -18.946 1.00 0.00 H new ATOM 0 HG22 THR A 146 15.835 -4.126 -18.197 1.00 0.00 H new ATOM 0 HG23 THR A 146 16.905 -3.005 -19.072 1.00 0.00 H new ATOM 1972 N ALA A 147 14.698 -2.795 -17.065 1.00 0.00 N ATOM 1973 CA ALA A 147 13.293 -3.100 -16.850 1.00 0.00 C ATOM 1974 C ALA A 147 13.123 -4.482 -16.249 1.00 0.00 C ATOM 1975 O ALA A 147 12.603 -4.622 -15.144 1.00 0.00 O ATOM 1976 CB ALA A 147 12.532 -3.032 -18.169 1.00 0.00 C ATOM 0 H ALA A 147 14.952 -2.625 -18.038 1.00 0.00 H new ATOM 0 HA ALA A 147 12.893 -2.361 -16.156 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.481 -3.262 -17.995 1.00 0.00 H new ATOM 0 HB2 ALA A 147 12.619 -2.030 -18.588 1.00 0.00 H new ATOM 0 HB3 ALA A 147 12.951 -3.755 -18.868 1.00 0.00 H new ATOM 1982 N ASP A 148 13.565 -5.508 -16.977 1.00 0.00 N ATOM 1983 CA ASP A 148 13.442 -6.888 -16.509 1.00 0.00 C ATOM 1984 C ASP A 148 13.804 -6.991 -15.033 1.00 0.00 C ATOM 1985 O ASP A 148 13.110 -7.653 -14.262 1.00 0.00 O ATOM 1986 CB ASP A 148 14.371 -7.795 -17.329 1.00 0.00 C ATOM 1987 CG ASP A 148 13.869 -7.908 -18.768 1.00 0.00 C ATOM 1988 OD1 ASP A 148 12.777 -7.433 -19.038 1.00 0.00 O ATOM 1989 OD2 ASP A 148 14.585 -8.470 -19.579 1.00 0.00 O ATOM 0 H ASP A 148 14.010 -5.410 -17.890 1.00 0.00 H new ATOM 0 HA ASP A 148 12.408 -7.207 -16.637 1.00 0.00 H new ATOM 0 HB2 ASP A 148 15.384 -7.392 -17.321 1.00 0.00 H new ATOM 0 HB3 ASP A 148 14.418 -8.785 -16.874 1.00 0.00 H new ATOM 1994 N GLY A 149 14.887 -6.330 -14.646 1.00 0.00 N ATOM 1995 CA GLY A 149 15.324 -6.357 -13.262 1.00 0.00 C ATOM 1996 C GLY A 149 14.233 -5.840 -12.337 1.00 0.00 C ATOM 1997 O GLY A 149 13.994 -6.404 -11.269 1.00 0.00 O ATOM 0 H GLY A 149 15.473 -5.773 -15.268 1.00 0.00 H new ATOM 0 HA2 GLY A 149 15.592 -7.376 -12.981 1.00 0.00 H new ATOM 0 HA3 GLY A 149 16.221 -5.749 -13.148 1.00 0.00 H new ATOM 2001 N ILE A 150 13.578 -4.757 -12.747 1.00 0.00 N ATOM 2002 CA ILE A 150 12.518 -4.172 -11.934 1.00 0.00 C ATOM 2003 C ILE A 150 11.311 -5.098 -11.873 1.00 0.00 C ATOM 2004 O ILE A 150 10.752 -5.333 -10.802 1.00 0.00 O ATOM 2005 CB ILE A 150 12.105 -2.819 -12.520 1.00 0.00 C ATOM 2006 CG1 ILE A 150 13.295 -1.851 -12.445 1.00 0.00 C ATOM 2007 CG2 ILE A 150 10.928 -2.238 -11.710 1.00 0.00 C ATOM 2008 CD1 ILE A 150 12.975 -0.587 -13.245 1.00 0.00 C ATOM 0 H ILE A 150 13.760 -4.272 -13.626 1.00 0.00 H new ATOM 0 HA ILE A 150 12.896 -4.031 -10.921 1.00 0.00 H new ATOM 0 HB ILE A 150 11.800 -2.953 -13.558 1.00 0.00 H new ATOM 0 HG12 ILE A 150 13.504 -1.594 -11.406 1.00 0.00 H new ATOM 0 HG13 ILE A 150 14.191 -2.328 -12.841 1.00 0.00 H new ATOM 0 HG21 ILE A 150 10.637 -1.275 -12.130 1.00 0.00 H new ATOM 0 HG22 ILE A 150 10.082 -2.924 -11.755 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.232 -2.104 -10.672 1.00 0.00 H new ATOM 0 HD11 ILE A 150 13.819 0.100 -13.192 1.00 0.00 H new ATOM 0 HD12 ILE A 150 12.788 -0.853 -14.285 1.00 0.00 H new ATOM 0 HD13 ILE A 150 12.090 -0.107 -12.828 1.00 0.00 H new ATOM 2020 N ILE A 151 10.907 -5.605 -13.032 1.00 0.00 N ATOM 2021 CA ILE A 151 9.745 -6.489 -13.104 1.00 0.00 C ATOM 2022 C ILE A 151 9.788 -7.509 -11.975 1.00 0.00 C ATOM 2023 O ILE A 151 8.750 -7.925 -11.462 1.00 0.00 O ATOM 2024 CB ILE A 151 9.723 -7.209 -14.449 1.00 0.00 C ATOM 2025 CG1 ILE A 151 9.645 -6.181 -15.589 1.00 0.00 C ATOM 2026 CG2 ILE A 151 8.503 -8.139 -14.529 1.00 0.00 C ATOM 2027 CD1 ILE A 151 9.750 -6.884 -16.957 1.00 0.00 C ATOM 0 H ILE A 151 11.360 -5.423 -13.928 1.00 0.00 H new ATOM 0 HA ILE A 151 8.841 -5.888 -13.003 1.00 0.00 H new ATOM 0 HB ILE A 151 10.636 -7.797 -14.545 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.706 -5.631 -15.527 1.00 0.00 H new ATOM 0 HG13 ILE A 151 10.449 -5.452 -15.485 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.496 -8.648 -15.493 1.00 0.00 H new ATOM 0 HG22 ILE A 151 8.555 -8.877 -13.729 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.591 -7.552 -14.422 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.693 -6.142 -17.753 1.00 0.00 H new ATOM 0 HD12 ILE A 151 10.701 -7.413 -17.022 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.931 -7.595 -17.065 1.00 0.00 H new ATOM 2039 N ALA A 152 10.999 -7.904 -11.591 1.00 0.00 N ATOM 2040 CA ALA A 152 11.171 -8.868 -10.519 1.00 0.00 C ATOM 2041 C ALA A 152 10.880 -8.218 -9.172 1.00 0.00 C ATOM 2042 O ALA A 152 10.205 -8.793 -8.319 1.00 0.00 O ATOM 2043 CB ALA A 152 12.594 -9.415 -10.526 1.00 0.00 C ATOM 0 H ALA A 152 11.869 -7.571 -12.007 1.00 0.00 H new ATOM 0 HA ALA A 152 10.471 -9.689 -10.677 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.710 -10.137 -9.718 1.00 0.00 H new ATOM 0 HB2 ALA A 152 12.791 -9.904 -11.480 1.00 0.00 H new ATOM 0 HB3 ALA A 152 13.299 -8.596 -10.385 1.00 0.00 H new ATOM 2049 N ILE A 153 11.395 -7.005 -8.989 1.00 0.00 N ATOM 2050 CA ILE A 153 11.189 -6.288 -7.738 1.00 0.00 C ATOM 2051 C ILE A 153 9.705 -6.249 -7.381 1.00 0.00 C ATOM 2052 O ILE A 153 9.339 -6.205 -6.208 1.00 0.00 O ATOM 2053 CB ILE A 153 11.718 -4.859 -7.859 1.00 0.00 C ATOM 2054 CG1 ILE A 153 13.206 -4.894 -8.238 1.00 0.00 C ATOM 2055 CG2 ILE A 153 11.555 -4.118 -6.523 1.00 0.00 C ATOM 2056 CD1 ILE A 153 13.730 -3.466 -8.494 1.00 0.00 C ATOM 0 H ILE A 153 11.951 -6.505 -9.683 1.00 0.00 H new ATOM 0 HA ILE A 153 11.731 -6.812 -6.950 1.00 0.00 H new ATOM 0 HB ILE A 153 11.151 -4.337 -8.630 1.00 0.00 H new ATOM 0 HG12 ILE A 153 13.781 -5.361 -7.438 1.00 0.00 H new ATOM 0 HG13 ILE A 153 13.346 -5.505 -9.130 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.935 -3.101 -6.622 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.500 -4.086 -6.251 1.00 0.00 H new ATOM 0 HG23 ILE A 153 12.114 -4.640 -5.747 1.00 0.00 H new ATOM 0 HD11 ILE A 153 14.786 -3.508 -8.761 1.00 0.00 H new ATOM 0 HD12 ILE A 153 13.167 -3.013 -9.310 1.00 0.00 H new ATOM 0 HD13 ILE A 153 13.608 -2.866 -7.592 1.00 0.00 H new ATOM 2068 N ALA A 154 8.858 -6.264 -8.401 1.00 0.00 N ATOM 2069 CA ALA A 154 7.416 -6.237 -8.189 1.00 0.00 C ATOM 2070 C ALA A 154 6.948 -7.530 -7.536 1.00 0.00 C ATOM 2071 O ALA A 154 5.936 -7.551 -6.837 1.00 0.00 O ATOM 2072 CB ALA A 154 6.695 -6.056 -9.523 1.00 0.00 C ATOM 0 H ALA A 154 9.142 -6.295 -9.380 1.00 0.00 H new ATOM 0 HA ALA A 154 7.182 -5.401 -7.530 1.00 0.00 H new ATOM 0 HB1 ALA A 154 5.618 -6.037 -9.355 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.007 -5.118 -9.981 1.00 0.00 H new ATOM 0 HB3 ALA A 154 6.944 -6.884 -10.187 1.00 0.00 H new ATOM 2078 N GLN A 155 7.688 -8.610 -7.766 1.00 0.00 N ATOM 2079 CA GLN A 155 7.333 -9.907 -7.200 1.00 0.00 C ATOM 2080 C GLN A 155 7.545 -9.916 -5.690 1.00 0.00 C ATOM 2081 O GLN A 155 6.730 -10.459 -4.945 1.00 0.00 O ATOM 2082 CB GLN A 155 8.187 -11.004 -7.844 1.00 0.00 C ATOM 2083 CG GLN A 155 8.030 -10.950 -9.367 1.00 0.00 C ATOM 2084 CD GLN A 155 6.597 -11.295 -9.760 1.00 0.00 C ATOM 2085 OE1 GLN A 155 6.074 -12.334 -9.353 1.00 0.00 O ATOM 2086 NE2 GLN A 155 5.926 -10.481 -10.526 1.00 0.00 N ATOM 0 H GLN A 155 8.533 -8.614 -8.337 1.00 0.00 H new ATOM 0 HA GLN A 155 6.279 -10.094 -7.404 1.00 0.00 H new ATOM 0 HB2 GLN A 155 9.234 -10.871 -7.571 1.00 0.00 H new ATOM 0 HB3 GLN A 155 7.882 -11.982 -7.471 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.286 -9.955 -9.731 1.00 0.00 H new ATOM 0 HG3 GLN A 155 8.722 -11.649 -9.837 1.00 0.00 H new ATOM 0 HE21 GLN A 155 6.361 -9.622 -10.862 1.00 0.00 H new ATOM 0 HE22 GLN A 155 4.966 -10.704 -10.790 1.00 0.00 H new ATOM 2095 N ALA A 156 8.647 -9.319 -5.249 1.00 0.00 N ATOM 2096 CA ALA A 156 8.959 -9.272 -3.825 1.00 0.00 C ATOM 2097 C ALA A 156 7.818 -8.623 -3.048 1.00 0.00 C ATOM 2098 O ALA A 156 7.372 -9.148 -2.029 1.00 0.00 O ATOM 2099 CB ALA A 156 10.248 -8.479 -3.599 1.00 0.00 C ATOM 0 H ALA A 156 9.334 -8.865 -5.851 1.00 0.00 H new ATOM 0 HA ALA A 156 9.093 -10.293 -3.467 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.474 -8.448 -2.533 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.069 -8.960 -4.131 1.00 0.00 H new ATOM 0 HB3 ALA A 156 10.120 -7.463 -3.972 1.00 0.00 H new ATOM 2105 N MET A 157 7.349 -7.483 -3.538 1.00 0.00 N ATOM 2106 CA MET A 157 6.254 -6.771 -2.885 1.00 0.00 C ATOM 2107 C MET A 157 4.957 -7.558 -3.015 1.00 0.00 C ATOM 2108 O MET A 157 4.114 -7.539 -2.118 1.00 0.00 O ATOM 2109 CB MET A 157 6.088 -5.382 -3.505 1.00 0.00 C ATOM 2110 CG MET A 157 7.293 -4.513 -3.139 1.00 0.00 C ATOM 2111 SD MET A 157 7.114 -2.883 -3.905 1.00 0.00 S ATOM 2112 CE MET A 157 7.419 -3.386 -5.620 1.00 0.00 C ATOM 0 H MET A 157 7.706 -7.032 -4.380 1.00 0.00 H new ATOM 0 HA MET A 157 6.491 -6.662 -1.827 1.00 0.00 H new ATOM 0 HB2 MET A 157 6.001 -5.464 -4.588 1.00 0.00 H new ATOM 0 HB3 MET A 157 5.169 -4.919 -3.145 1.00 0.00 H new ATOM 0 HG2 MET A 157 7.367 -4.412 -2.056 1.00 0.00 H new ATOM 0 HG3 MET A 157 8.214 -4.987 -3.478 1.00 0.00 H new ATOM 0 HE1 MET A 157 7.774 -2.529 -6.193 1.00 0.00 H new ATOM 0 HE2 MET A 157 8.173 -4.173 -5.640 1.00 0.00 H new ATOM 0 HE3 MET A 157 6.494 -3.758 -6.060 1.00 0.00 H new ATOM 2122 N GLU A 158 4.795 -8.239 -4.142 1.00 0.00 N ATOM 2123 CA GLU A 158 3.590 -9.014 -4.376 1.00 0.00 C ATOM 2124 C GLU A 158 3.451 -10.126 -3.343 1.00 0.00 C ATOM 2125 O GLU A 158 2.363 -10.367 -2.817 1.00 0.00 O ATOM 2126 CB GLU A 158 3.625 -9.627 -5.790 1.00 0.00 C ATOM 2127 CG GLU A 158 2.223 -10.127 -6.188 1.00 0.00 C ATOM 2128 CD GLU A 158 1.865 -11.381 -5.395 1.00 0.00 C ATOM 2129 OE1 GLU A 158 2.699 -12.269 -5.327 1.00 0.00 O ATOM 2130 OE2 GLU A 158 0.779 -11.419 -4.843 1.00 0.00 O ATOM 0 H GLU A 158 5.477 -8.269 -4.900 1.00 0.00 H new ATOM 0 HA GLU A 158 2.733 -8.346 -4.288 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.971 -8.884 -6.508 1.00 0.00 H new ATOM 0 HB3 GLU A 158 4.335 -10.453 -5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 158 1.485 -9.347 -6.002 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.196 -10.343 -7.256 1.00 0.00 H new ATOM 2137 N ASP A 159 4.555 -10.802 -3.064 1.00 0.00 N ATOM 2138 CA ASP A 159 4.543 -11.893 -2.099 1.00 0.00 C ATOM 2139 C ASP A 159 4.277 -11.361 -0.696 1.00 0.00 C ATOM 2140 O ASP A 159 3.728 -12.066 0.149 1.00 0.00 O ATOM 2141 CB ASP A 159 5.889 -12.627 -2.128 1.00 0.00 C ATOM 2142 CG ASP A 159 6.052 -13.374 -3.450 1.00 0.00 C ATOM 2143 OD1 ASP A 159 5.071 -13.502 -4.165 1.00 0.00 O ATOM 2144 OD2 ASP A 159 7.157 -13.812 -3.726 1.00 0.00 O ATOM 0 H ASP A 159 5.464 -10.617 -3.488 1.00 0.00 H new ATOM 0 HA ASP A 159 3.746 -12.587 -2.367 1.00 0.00 H new ATOM 0 HB2 ASP A 159 6.704 -11.914 -2.002 1.00 0.00 H new ATOM 0 HB3 ASP A 159 5.947 -13.328 -1.296 1.00 0.00 H new ATOM 2149 N LYS A 160 4.675 -10.116 -0.450 1.00 0.00 N ATOM 2150 CA LYS A 160 4.473 -9.507 0.860 1.00 0.00 C ATOM 2151 C LYS A 160 3.011 -9.166 1.084 1.00 0.00 C ATOM 2152 O LYS A 160 2.475 -9.377 2.171 1.00 0.00 O ATOM 2153 CB LYS A 160 5.338 -8.242 0.969 1.00 0.00 C ATOM 2154 CG LYS A 160 6.832 -8.626 1.087 1.00 0.00 C ATOM 2155 CD LYS A 160 7.179 -8.916 2.555 1.00 0.00 C ATOM 2156 CE LYS A 160 8.638 -9.330 2.659 1.00 0.00 C ATOM 2157 NZ LYS A 160 9.506 -8.182 2.282 1.00 0.00 N ATOM 0 H LYS A 160 5.135 -9.514 -1.133 1.00 0.00 H new ATOM 0 HA LYS A 160 4.769 -10.221 1.629 1.00 0.00 H new ATOM 0 HB2 LYS A 160 5.185 -7.611 0.093 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.035 -7.659 1.839 1.00 0.00 H new ATOM 0 HG2 LYS A 160 7.041 -9.503 0.474 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.456 -7.816 0.709 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.997 -8.031 3.164 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.537 -9.707 2.942 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.864 -9.653 3.675 1.00 0.00 H new ATOM 0 HE3 LYS A 160 8.834 -10.179 2.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.497 -8.411 2.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 9.407 -7.992 1.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.221 -7.339 2.821 1.00 0.00 H new ATOM 2171 N LEU A 161 2.385 -8.625 0.056 1.00 0.00 N ATOM 2172 CA LEU A 161 0.982 -8.247 0.158 1.00 0.00 C ATOM 2173 C LEU A 161 0.125 -9.444 0.516 1.00 0.00 C ATOM 2174 O LEU A 161 -0.916 -9.304 1.147 1.00 0.00 O ATOM 2175 CB LEU A 161 0.506 -7.653 -1.177 1.00 0.00 C ATOM 2176 CG LEU A 161 1.178 -6.285 -1.406 1.00 0.00 C ATOM 2177 CD1 LEU A 161 1.002 -5.867 -2.870 1.00 0.00 C ATOM 2178 CD2 LEU A 161 0.516 -5.224 -0.504 1.00 0.00 C ATOM 0 H LEU A 161 2.816 -8.438 -0.849 1.00 0.00 H new ATOM 0 HA LEU A 161 0.883 -7.502 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.750 -8.330 -1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.578 -7.540 -1.170 1.00 0.00 H new ATOM 0 HG LEU A 161 2.238 -6.364 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.477 -4.900 -3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.464 -6.611 -3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.060 -5.793 -3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.993 -4.258 -0.668 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.544 -5.151 -0.746 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.630 -5.512 0.541 1.00 0.00 H new ATOM 2190 N ASN A 162 0.577 -10.613 0.109 1.00 0.00 N ATOM 2191 CA ASN A 162 -0.158 -11.845 0.400 1.00 0.00 C ATOM 2192 C ASN A 162 0.016 -12.248 1.863 1.00 0.00 C ATOM 2193 O ASN A 162 -0.882 -12.831 2.468 1.00 0.00 O ATOM 2194 CB ASN A 162 0.334 -12.975 -0.507 1.00 0.00 C ATOM 2195 CG ASN A 162 -0.453 -14.253 -0.225 1.00 0.00 C ATOM 2196 OD1 ASN A 162 -1.611 -14.192 0.188 1.00 0.00 O ATOM 2197 ND2 ASN A 162 0.111 -15.412 -0.423 1.00 0.00 N ATOM 0 H ASN A 162 1.440 -10.744 -0.419 1.00 0.00 H new ATOM 0 HA ASN A 162 -1.216 -11.664 0.212 1.00 0.00 H new ATOM 0 HB2 ASN A 162 0.217 -12.690 -1.553 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.397 -13.149 -0.341 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.408 -16.270 -0.236 1.00 0.00 H new ATOM 0 HD22 ASN A 162 1.071 -15.460 -0.765 1.00 0.00 H new ATOM 2204 N ASN A 163 1.187 -11.953 2.418 1.00 0.00 N ATOM 2205 CA ASN A 163 1.475 -12.307 3.800 1.00 0.00 C ATOM 2206 C ASN A 163 0.592 -11.520 4.758 1.00 0.00 C ATOM 2207 O ASN A 163 0.067 -12.065 5.728 1.00 0.00 O ATOM 2208 CB ASN A 163 2.948 -12.022 4.115 1.00 0.00 C ATOM 2209 CG ASN A 163 3.263 -12.427 5.553 1.00 0.00 C ATOM 2210 OD1 ASN A 163 3.300 -11.578 6.444 1.00 0.00 O ATOM 2211 ND2 ASN A 163 3.491 -13.681 5.831 1.00 0.00 N ATOM 0 H ASN A 163 1.946 -11.473 1.935 1.00 0.00 H new ATOM 0 HA ASN A 163 1.270 -13.370 3.929 1.00 0.00 H new ATOM 0 HB2 ASN A 163 3.589 -12.571 3.425 1.00 0.00 H new ATOM 0 HB3 ASN A 163 3.160 -10.962 3.972 1.00 0.00 H new ATOM 0 HD21 ASN A 163 3.701 -13.961 6.789 1.00 0.00 H new ATOM 0 HD22 ASN A 163 3.459 -14.381 5.090 1.00 0.00 H new ATOM 2218 N VAL A 164 0.432 -10.231 4.481 1.00 0.00 N ATOM 2219 CA VAL A 164 -0.387 -9.366 5.327 1.00 0.00 C ATOM 2220 C VAL A 164 -1.870 -9.562 5.030 1.00 0.00 C ATOM 2221 O VAL A 164 -2.711 -9.459 5.918 1.00 0.00 O ATOM 2222 CB VAL A 164 -0.011 -7.898 5.097 1.00 0.00 C ATOM 2223 CG1 VAL A 164 1.466 -7.688 5.443 1.00 0.00 C ATOM 2224 CG2 VAL A 164 -0.249 -7.533 3.627 1.00 0.00 C ATOM 0 H VAL A 164 0.856 -9.762 3.681 1.00 0.00 H new ATOM 0 HA VAL A 164 -0.200 -9.633 6.367 1.00 0.00 H new ATOM 0 HB VAL A 164 -0.627 -7.262 5.733 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.733 -6.644 5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.635 -7.946 6.488 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.082 -8.324 4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 164 0.018 -6.489 3.463 1.00 0.00 H new ATOM 0 HG22 VAL A 164 0.366 -8.169 2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.301 -7.681 3.381 1.00 0.00 H new ATOM 2234 N ASN A 165 -2.177 -9.853 3.773 1.00 0.00 N ATOM 2235 CA ASN A 165 -3.565 -10.055 3.371 1.00 0.00 C ATOM 2236 C ASN A 165 -4.218 -11.131 4.233 1.00 0.00 C ATOM 2237 O ASN A 165 -5.403 -11.043 4.556 1.00 0.00 O ATOM 2238 CB ASN A 165 -3.630 -10.473 1.895 1.00 0.00 C ATOM 2239 CG ASN A 165 -5.071 -10.759 1.488 1.00 0.00 C ATOM 2240 OD1 ASN A 165 -5.841 -9.777 1.114 1.00 0.00 O flip ATOM 2241 ND2 ASN A 165 -5.507 -11.910 1.518 1.00 0.00 N flip ATOM 0 H ASN A 165 -1.495 -9.954 3.022 1.00 0.00 H new ATOM 0 HA ASN A 165 -4.103 -9.117 3.506 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.218 -9.682 1.268 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -3.017 -11.360 1.734 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -4.902 -12.677 1.811 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -6.473 -12.097 1.250 1.00 0.00 H new ATOM 2248 N LYS A 166 -3.446 -12.151 4.588 1.00 0.00 N ATOM 2249 CA LYS A 166 -3.973 -13.240 5.399 1.00 0.00 C ATOM 2250 C LYS A 166 -4.311 -12.755 6.799 1.00 0.00 C ATOM 2251 O LYS A 166 -5.475 -12.720 7.188 1.00 0.00 O ATOM 2252 CB LYS A 166 -2.941 -14.366 5.488 1.00 0.00 C ATOM 2253 CG LYS A 166 -3.555 -15.574 6.202 1.00 0.00 C ATOM 2254 CD LYS A 166 -2.565 -16.736 6.185 1.00 0.00 C ATOM 2255 CE LYS A 166 -3.194 -17.951 6.869 1.00 0.00 C ATOM 2256 NZ LYS A 166 -3.563 -17.597 8.269 1.00 0.00 N ATOM 0 H LYS A 166 -2.464 -12.246 4.330 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.883 -13.610 4.927 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -2.612 -14.651 4.489 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -2.059 -14.022 6.028 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.807 -15.312 7.230 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -4.483 -15.866 5.711 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -2.295 -16.983 5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -1.646 -16.452 6.697 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -4.078 -18.274 6.319 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -2.494 -18.786 6.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -3.667 -18.466 8.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -2.818 -17.003 8.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -4.462 -17.075 8.269 1.00 0.00 H new ATOM 2270 N LYS A 167 -3.288 -12.380 7.560 1.00 0.00 N ATOM 2271 CA LYS A 167 -3.495 -11.903 8.924 1.00 0.00 C ATOM 2272 C LYS A 167 -4.609 -10.869 8.969 1.00 0.00 C ATOM 2273 O LYS A 167 -5.304 -10.745 9.976 1.00 0.00 O ATOM 2274 CB LYS A 167 -2.190 -11.283 9.465 1.00 0.00 C ATOM 2275 CG LYS A 167 -1.279 -12.375 10.032 1.00 0.00 C ATOM 2276 CD LYS A 167 -0.912 -13.366 8.921 1.00 0.00 C ATOM 2277 CE LYS A 167 0.189 -14.298 9.416 1.00 0.00 C ATOM 2278 NZ LYS A 167 1.401 -13.497 9.744 1.00 0.00 N ATOM 0 H LYS A 167 -2.314 -12.396 7.259 1.00 0.00 H new ATOM 0 HA LYS A 167 -3.781 -12.751 9.546 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.675 -10.748 8.667 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -2.420 -10.553 10.241 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.376 -11.929 10.449 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -1.782 -12.896 10.846 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -1.789 -13.944 8.630 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -0.577 -12.828 8.035 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -0.149 -14.844 10.297 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.425 -15.039 8.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 2.250 -14.085 9.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 1.454 -12.673 9.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 1.346 -13.173 10.731 1.00 0.00 H new ATOM 2292 N GLN A 168 -4.782 -10.138 7.881 1.00 0.00 N ATOM 2293 CA GLN A 168 -5.816 -9.119 7.813 1.00 0.00 C ATOM 2294 C GLN A 168 -7.198 -9.758 7.785 1.00 0.00 C ATOM 2295 O GLN A 168 -7.994 -9.567 8.703 1.00 0.00 O ATOM 2296 CB GLN A 168 -5.608 -8.261 6.549 1.00 0.00 C ATOM 2297 CG GLN A 168 -4.490 -7.233 6.783 1.00 0.00 C ATOM 2298 CD GLN A 168 -4.984 -6.142 7.727 1.00 0.00 C ATOM 2299 OE1 GLN A 168 -6.099 -5.644 7.568 1.00 0.00 O ATOM 2300 NE2 GLN A 168 -4.223 -5.749 8.711 1.00 0.00 N ATOM 0 H GLN A 168 -4.221 -10.231 7.034 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.748 -8.487 8.699 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.353 -8.901 5.704 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.535 -7.749 6.292 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.614 -7.724 7.206 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -4.182 -6.794 5.834 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.300 -6.164 8.839 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.551 -5.027 9.352 1.00 0.00 H new ATOM 2309 N HIS A 169 -7.476 -10.502 6.726 1.00 0.00 N ATOM 2310 CA HIS A 169 -8.769 -11.155 6.585 1.00 0.00 C ATOM 2311 C HIS A 169 -8.973 -12.172 7.699 1.00 0.00 C ATOM 2312 O HIS A 169 -10.105 -12.472 8.073 1.00 0.00 O ATOM 2313 CB HIS A 169 -8.862 -11.848 5.216 1.00 0.00 C ATOM 2314 CG HIS A 169 -9.052 -10.820 4.134 1.00 0.00 C ATOM 2315 ND1 HIS A 169 -8.019 -10.013 3.689 1.00 0.00 N ATOM 2316 CD2 HIS A 169 -10.157 -10.454 3.407 1.00 0.00 C ATOM 2317 CE1 HIS A 169 -8.521 -9.207 2.735 1.00 0.00 C ATOM 2318 NE2 HIS A 169 -9.820 -9.435 2.523 1.00 0.00 N ATOM 0 H HIS A 169 -6.829 -10.668 5.956 1.00 0.00 H new ATOM 0 HA HIS A 169 -9.551 -10.399 6.655 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -7.956 -12.424 5.028 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -9.694 -12.552 5.211 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -7.055 -10.027 4.023 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -11.140 -10.891 3.506 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -7.943 -8.465 2.205 1.00 0.00 H new ATOM 2327 N ASP A 170 -7.876 -12.697 8.225 1.00 0.00 N ATOM 2328 CA ASP A 170 -7.954 -13.679 9.296 1.00 0.00 C ATOM 2329 C ASP A 170 -8.603 -13.068 10.534 1.00 0.00 C ATOM 2330 O ASP A 170 -9.424 -13.704 11.193 1.00 0.00 O ATOM 2331 CB ASP A 170 -6.548 -14.177 9.648 1.00 0.00 C ATOM 2332 CG ASP A 170 -6.636 -15.366 10.599 1.00 0.00 C ATOM 2333 OD1 ASP A 170 -6.954 -15.150 11.757 1.00 0.00 O ATOM 2334 OD2 ASP A 170 -6.389 -16.476 10.154 1.00 0.00 O ATOM 0 H ASP A 170 -6.928 -12.462 7.930 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.563 -14.516 8.955 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.018 -14.466 8.740 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.974 -13.374 10.110 1.00 0.00 H new ATOM 2339 N ALA A 171 -8.231 -11.828 10.841 1.00 0.00 N ATOM 2340 CA ALA A 171 -8.784 -11.136 12.000 1.00 0.00 C ATOM 2341 C ALA A 171 -10.236 -10.750 11.743 1.00 0.00 C ATOM 2342 O ALA A 171 -11.076 -10.805 12.642 1.00 0.00 O ATOM 2343 CB ALA A 171 -7.963 -9.884 12.305 1.00 0.00 C ATOM 0 H ALA A 171 -7.553 -11.285 10.306 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.743 -11.808 12.857 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.384 -9.375 13.172 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -6.932 -10.168 12.516 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -7.986 -9.215 11.445 1.00 0.00 H new ATOM 2349 N LEU A 172 -10.522 -10.352 10.510 1.00 0.00 N ATOM 2350 CA LEU A 172 -11.868 -9.951 10.150 1.00 0.00 C ATOM 2351 C LEU A 172 -12.836 -11.113 10.318 1.00 0.00 C ATOM 2352 O LEU A 172 -13.965 -10.937 10.778 1.00 0.00 O ATOM 2353 CB LEU A 172 -11.901 -9.458 8.694 1.00 0.00 C ATOM 2354 CG LEU A 172 -13.313 -8.951 8.340 1.00 0.00 C ATOM 2355 CD1 LEU A 172 -13.661 -7.706 9.187 1.00 0.00 C ATOM 2356 CD2 LEU A 172 -13.363 -8.595 6.855 1.00 0.00 C ATOM 0 H LEU A 172 -9.843 -10.300 9.750 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.173 -9.141 10.812 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.173 -8.658 8.556 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.617 -10.267 8.021 1.00 0.00 H new ATOM 0 HG LEU A 172 -14.040 -9.735 8.554 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -14.661 -7.357 8.928 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -13.630 -7.966 10.245 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -12.938 -6.916 8.986 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -14.360 -8.236 6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -12.631 -7.815 6.643 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -13.133 -9.479 6.261 1.00 0.00 H new ATOM 2368 N LYS A 173 -12.396 -12.300 9.927 1.00 0.00 N ATOM 2369 CA LYS A 173 -13.236 -13.489 10.032 1.00 0.00 C ATOM 2370 C LYS A 173 -13.294 -13.976 11.464 1.00 0.00 C ATOM 2371 O LYS A 173 -14.235 -14.663 11.857 1.00 0.00 O ATOM 2372 CB LYS A 173 -12.669 -14.595 9.137 1.00 0.00 C ATOM 2373 CG LYS A 173 -12.691 -14.147 7.660 1.00 0.00 C ATOM 2374 CD LYS A 173 -14.112 -14.261 7.092 1.00 0.00 C ATOM 2375 CE LYS A 173 -14.096 -13.918 5.611 1.00 0.00 C ATOM 2376 NZ LYS A 173 -15.475 -14.056 5.066 1.00 0.00 N ATOM 0 H LYS A 173 -11.469 -12.468 9.536 1.00 0.00 H new ATOM 0 HA LYS A 173 -14.246 -13.234 9.710 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.648 -14.830 9.439 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -13.254 -15.507 9.257 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.341 -13.118 7.579 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.008 -14.763 7.075 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -14.493 -15.272 7.238 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -14.783 -13.587 7.625 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -13.733 -12.901 5.464 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -13.413 -14.580 5.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -15.473 -13.823 4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -15.803 -15.034 5.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -16.114 -13.407 5.569 1.00 0.00 H new ATOM 2390 N ASN A 174 -12.284 -13.616 12.248 1.00 0.00 N ATOM 2391 CA ASN A 174 -12.228 -14.020 13.653 1.00 0.00 C ATOM 2392 C ASN A 174 -12.990 -13.033 14.523 1.00 0.00 C ATOM 2393 O ASN A 174 -13.362 -13.341 15.655 1.00 0.00 O ATOM 2394 CB ASN A 174 -10.776 -14.098 14.116 1.00 0.00 C ATOM 2395 CG ASN A 174 -10.717 -14.628 15.545 1.00 0.00 C ATOM 2396 OD1 ASN A 174 -11.661 -15.267 16.010 1.00 0.00 O ATOM 2397 ND2 ASN A 174 -9.658 -14.400 16.271 1.00 0.00 N ATOM 0 H ASN A 174 -11.495 -13.048 11.939 1.00 0.00 H new ATOM 0 HA ASN A 174 -12.691 -15.002 13.748 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.208 -14.750 13.453 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.315 -13.112 14.065 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.610 -14.751 17.227 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.878 -13.870 15.883 1.00 0.00 H new ATOM 2404 N LEU A 175 -13.226 -11.842 13.993 1.00 0.00 N ATOM 2405 CA LEU A 175 -13.942 -10.821 14.742 1.00 0.00 C ATOM 2406 C LEU A 175 -15.386 -11.228 14.975 1.00 0.00 C ATOM 2407 O LEU A 175 -16.099 -10.591 15.754 1.00 0.00 O ATOM 2408 CB LEU A 175 -13.888 -9.472 13.965 1.00 0.00 C ATOM 2409 CG LEU A 175 -12.901 -8.498 14.645 1.00 0.00 C ATOM 2410 CD1 LEU A 175 -12.505 -7.400 13.663 1.00 0.00 C ATOM 2411 CD2 LEU A 175 -13.576 -7.872 15.876 1.00 0.00 C ATOM 0 H LEU A 175 -12.935 -11.561 13.057 1.00 0.00 H new ATOM 0 HA LEU A 175 -13.463 -10.704 15.714 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -13.581 -9.651 12.935 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -14.882 -9.026 13.928 1.00 0.00 H new ATOM 0 HG LEU A 175 -12.007 -9.040 14.954 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.809 -6.714 14.145 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -12.028 -7.847 12.790 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -13.395 -6.853 13.350 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.883 -7.183 16.360 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -14.469 -7.330 15.565 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -13.855 -8.658 16.577 1.00 0.00 H new