USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1024 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 79 GLN : amide:sc= 0.286 X(o=0.31,f=0.39) USER MOD Set 1.2: A 83 CYS SG : rot 180:sc= 0.0207 USER MOD Single : A 16 MET CE :methyl -174:sc= 0 (180deg=-0.0386) USER MOD Single : A 18 LYS NZ :NH3+ -174:sc= 0.969 (180deg=0.949) USER MOD Single : A 28 SER OG : rot 78:sc= 0.171 USER MOD Single : A 29 LYS NZ :NH3+ 175:sc= 0.978 (180deg=0.892) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.705 K(o=0.7,f=0) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot -150:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -155:sc= 1.11 (180deg=0.644) USER MOD Single : A 48 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 53 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 57 CYS SG : rot -170:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -0.054 X(o=-0.054,f=-0.25) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 71:sc= 0.0121 USER MOD Single : A 82 CYS SG : rot -14:sc= -0.62 USER MOD Single : A 85 ASN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 88 ASN : amide:sc= 0.358 K(o=0.36,f=-5.1!) USER MOD Single : A 93 SER OG : rot -40:sc= 0.171 USER MOD Single : A 94 ASN : amide:sc= 1.82 K(o=1.8,f=-0.93) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot 11:sc= -1.38 USER MOD Single : A 128 THR OG1 : rot 150:sc=-0.000758 USER MOD Single : A 129 ASN : amide:sc= -0.678 X(o=-0.68,f=-1) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.25) USER MOD Single : A 145 CYS SG : rot 75:sc= 0.229 USER MOD Single : A 147 CYS SG : rot 71:sc= 0.432 USER MOD Single : A 150 SER OG : rot 128:sc= 0.161 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.32) USER MOD Single : A 161 ASN : amide:sc= -0.185 K(o=-0.18,f=-0.78) USER MOD ----------------------------------------------------------------- ATOM 199 N GLU A 14 10.374 13.368 -8.370 1.00 0.00 N ATOM 200 CA GLU A 14 10.531 12.301 -7.367 1.00 0.00 C ATOM 201 C GLU A 14 10.774 12.874 -5.954 1.00 0.00 C ATOM 202 O GLU A 14 11.861 13.360 -5.636 1.00 0.00 O ATOM 203 CB GLU A 14 11.594 11.274 -7.826 1.00 0.00 C ATOM 204 CG GLU A 14 13.016 11.809 -8.061 1.00 0.00 C ATOM 205 CD GLU A 14 13.895 10.755 -8.761 1.00 0.00 C ATOM 206 OE1 GLU A 14 14.276 9.748 -8.114 1.00 0.00 O ATOM 207 OE2 GLU A 14 14.229 10.933 -9.959 1.00 0.00 O ATOM 0 HA GLU A 14 9.593 11.752 -7.288 1.00 0.00 H new ATOM 0 HB2 GLU A 14 11.648 10.483 -7.078 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.246 10.815 -8.751 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.972 12.713 -8.669 1.00 0.00 H new ATOM 0 HG3 GLU A 14 13.466 12.087 -7.108 1.00 0.00 H new ATOM 214 N ARG A 15 9.736 12.842 -5.102 1.00 0.00 N ATOM 215 CA ARG A 15 9.777 13.189 -3.665 1.00 0.00 C ATOM 216 C ARG A 15 9.069 12.131 -2.813 1.00 0.00 C ATOM 217 O ARG A 15 8.284 11.332 -3.326 1.00 0.00 O ATOM 218 CB ARG A 15 9.145 14.576 -3.417 1.00 0.00 C ATOM 219 CG ARG A 15 9.967 15.753 -3.971 1.00 0.00 C ATOM 220 CD ARG A 15 9.285 16.449 -5.156 1.00 0.00 C ATOM 221 NE ARG A 15 8.062 17.170 -4.744 1.00 0.00 N ATOM 222 CZ ARG A 15 7.973 18.358 -4.170 1.00 0.00 C ATOM 223 NH1 ARG A 15 9.023 19.086 -3.909 1.00 0.00 N ATOM 224 NH2 ARG A 15 6.811 18.843 -3.841 1.00 0.00 N ATOM 0 H ARG A 15 8.803 12.562 -5.406 1.00 0.00 H new ATOM 0 HA ARG A 15 10.825 13.221 -3.368 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.153 14.596 -3.868 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.010 14.715 -2.344 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.134 16.480 -3.176 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.947 15.391 -4.283 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.982 17.150 -5.615 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.031 15.709 -5.915 1.00 0.00 H new ATOM 0 HE ARG A 15 7.179 16.693 -4.925 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.953 18.744 -4.149 1.00 0.00 H new ATOM 0 HH12 ARG A 15 8.914 19.998 -3.465 1.00 0.00 H new ATOM 0 HH21 ARG A 15 5.964 18.306 -4.026 1.00 0.00 H new ATOM 0 HH22 ARG A 15 6.748 19.760 -3.398 1.00 0.00 H new ATOM 238 N MET A 16 9.318 12.158 -1.503 1.00 0.00 N ATOM 239 CA MET A 16 8.797 11.190 -0.527 1.00 0.00 C ATOM 240 C MET A 16 7.262 11.084 -0.542 1.00 0.00 C ATOM 241 O MET A 16 6.721 9.992 -0.668 1.00 0.00 O ATOM 242 CB MET A 16 9.330 11.534 0.880 1.00 0.00 C ATOM 243 CG MET A 16 10.081 10.347 1.491 1.00 0.00 C ATOM 244 SD MET A 16 10.651 10.585 3.199 1.00 0.00 S ATOM 245 CE MET A 16 11.908 11.873 2.962 1.00 0.00 C ATOM 0 H MET A 16 9.905 12.874 -1.075 1.00 0.00 H new ATOM 0 HA MET A 16 9.159 10.203 -0.816 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.994 12.396 0.820 1.00 0.00 H new ATOM 0 HB3 MET A 16 8.500 11.815 1.528 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.431 9.473 1.461 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.945 10.124 0.865 1.00 0.00 H new ATOM 0 HE1 MET A 16 12.426 12.053 3.904 1.00 0.00 H new ATOM 0 HE2 MET A 16 12.626 11.547 2.209 1.00 0.00 H new ATOM 0 HE3 MET A 16 11.428 12.793 2.630 1.00 0.00 H new ATOM 255 N ASP A 17 6.540 12.204 -0.462 1.00 0.00 N ATOM 256 CA ASP A 17 5.067 12.231 -0.470 1.00 0.00 C ATOM 257 C ASP A 17 4.441 11.688 -1.773 1.00 0.00 C ATOM 258 O ASP A 17 3.341 11.125 -1.753 1.00 0.00 O ATOM 259 CB ASP A 17 4.576 13.657 -0.174 1.00 0.00 C ATOM 260 CG ASP A 17 4.903 14.654 -1.301 1.00 0.00 C ATOM 261 OD1 ASP A 17 6.093 15.015 -1.458 1.00 0.00 O ATOM 262 OD2 ASP A 17 3.971 15.075 -2.026 1.00 0.00 O ATOM 0 H ASP A 17 6.962 13.130 -0.389 1.00 0.00 H new ATOM 0 HA ASP A 17 4.733 11.553 0.315 1.00 0.00 H new ATOM 0 HB2 ASP A 17 3.498 13.638 -0.015 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.029 14.006 0.754 1.00 0.00 H new ATOM 267 N LYS A 18 5.166 11.781 -2.899 1.00 0.00 N ATOM 268 CA LYS A 18 4.738 11.268 -4.211 1.00 0.00 C ATOM 269 C LYS A 18 4.586 9.740 -4.231 1.00 0.00 C ATOM 270 O LYS A 18 3.817 9.218 -5.027 1.00 0.00 O ATOM 271 CB LYS A 18 5.701 11.764 -5.314 1.00 0.00 C ATOM 272 CG LYS A 18 4.990 12.486 -6.471 1.00 0.00 C ATOM 273 CD LYS A 18 4.058 11.582 -7.292 1.00 0.00 C ATOM 274 CE LYS A 18 3.414 12.381 -8.431 1.00 0.00 C ATOM 275 NZ LYS A 18 2.345 11.601 -9.108 1.00 0.00 N ATOM 0 H LYS A 18 6.085 12.224 -2.924 1.00 0.00 H new ATOM 0 HA LYS A 18 3.743 11.666 -4.412 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.432 12.439 -4.870 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.254 10.913 -5.712 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.411 13.316 -6.067 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.741 12.915 -7.135 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.620 10.742 -7.700 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.284 11.165 -6.648 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.996 13.307 -8.036 1.00 0.00 H new ATOM 0 HE3 LYS A 18 4.177 12.661 -9.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.001 12.129 -9.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.727 10.684 -9.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.558 11.443 -8.446 1.00 0.00 H new ATOM 289 N VAL A 19 5.249 9.019 -3.326 1.00 0.00 N ATOM 290 CA VAL A 19 5.116 7.572 -3.096 1.00 0.00 C ATOM 291 C VAL A 19 3.710 7.210 -2.594 1.00 0.00 C ATOM 292 O VAL A 19 3.101 6.263 -3.085 1.00 0.00 O ATOM 293 CB VAL A 19 6.172 7.166 -2.055 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.222 5.673 -1.723 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.589 7.578 -2.493 1.00 0.00 C ATOM 0 H VAL A 19 5.930 9.447 -2.699 1.00 0.00 H new ATOM 0 HA VAL A 19 5.269 7.037 -4.033 1.00 0.00 H new ATOM 0 HB VAL A 19 5.852 7.699 -1.160 1.00 0.00 H new ATOM 0 HG11 VAL A 19 6.999 5.491 -0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.258 5.356 -1.325 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.445 5.107 -2.627 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.308 7.274 -1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.834 7.092 -3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.630 8.660 -2.620 1.00 0.00 H new ATOM 305 N GLY A 20 3.160 7.982 -1.647 1.00 0.00 N ATOM 306 CA GLY A 20 1.811 7.765 -1.102 1.00 0.00 C ATOM 307 C GLY A 20 0.695 8.189 -2.067 1.00 0.00 C ATOM 308 O GLY A 20 -0.342 7.530 -2.162 1.00 0.00 O ATOM 0 H GLY A 20 3.641 8.781 -1.234 1.00 0.00 H new ATOM 0 HA2 GLY A 20 1.690 6.710 -0.858 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.708 8.322 -0.170 1.00 0.00 H new ATOM 312 N ASP A 21 0.936 9.252 -2.838 1.00 0.00 N ATOM 313 CA ASP A 21 0.119 9.644 -3.999 1.00 0.00 C ATOM 314 C ASP A 21 0.045 8.523 -5.046 1.00 0.00 C ATOM 315 O ASP A 21 -1.024 8.063 -5.455 1.00 0.00 O ATOM 316 CB ASP A 21 0.759 10.885 -4.635 1.00 0.00 C ATOM 317 CG ASP A 21 -0.045 11.450 -5.818 1.00 0.00 C ATOM 318 OD1 ASP A 21 -1.129 12.034 -5.583 1.00 0.00 O ATOM 319 OD2 ASP A 21 0.436 11.331 -6.977 1.00 0.00 O ATOM 0 H ASP A 21 1.721 9.881 -2.672 1.00 0.00 H new ATOM 0 HA ASP A 21 -0.896 9.850 -3.660 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.866 11.659 -3.875 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.763 10.632 -4.976 1.00 0.00 H new ATOM 324 N ALA A 22 1.221 8.052 -5.454 1.00 0.00 N ATOM 325 CA ALA A 22 1.363 6.954 -6.405 1.00 0.00 C ATOM 326 C ALA A 22 0.644 5.672 -5.933 1.00 0.00 C ATOM 327 O ALA A 22 -0.004 4.990 -6.734 1.00 0.00 O ATOM 328 CB ALA A 22 2.856 6.732 -6.656 1.00 0.00 C ATOM 0 H ALA A 22 2.112 8.427 -5.129 1.00 0.00 H new ATOM 0 HA ALA A 22 0.875 7.218 -7.343 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.988 5.915 -7.365 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.295 7.642 -7.065 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.349 6.481 -5.717 1.00 0.00 H new ATOM 334 N LEU A 23 0.706 5.369 -4.631 1.00 0.00 N ATOM 335 CA LEU A 23 0.050 4.216 -4.019 1.00 0.00 C ATOM 336 C LEU A 23 -1.472 4.268 -4.198 1.00 0.00 C ATOM 337 O LEU A 23 -2.046 3.317 -4.732 1.00 0.00 O ATOM 338 CB LEU A 23 0.448 4.137 -2.537 1.00 0.00 C ATOM 339 CG LEU A 23 -0.175 2.956 -1.776 1.00 0.00 C ATOM 340 CD1 LEU A 23 0.280 1.613 -2.353 1.00 0.00 C ATOM 341 CD2 LEU A 23 0.229 3.065 -0.305 1.00 0.00 C ATOM 0 H LEU A 23 1.227 5.935 -3.961 1.00 0.00 H new ATOM 0 HA LEU A 23 0.384 3.309 -4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.534 4.066 -2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.157 5.065 -2.045 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.260 2.998 -1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.180 0.801 -1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.020 1.546 -3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.365 1.535 -2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.204 2.235 0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.315 3.031 -0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.136 4.007 0.104 1.00 0.00 H new ATOM 353 N GLU A 24 -2.126 5.364 -3.781 1.00 0.00 N ATOM 354 CA GLU A 24 -3.581 5.517 -3.980 1.00 0.00 C ATOM 355 C GLU A 24 -4.028 5.406 -5.452 1.00 0.00 C ATOM 356 O GLU A 24 -5.148 4.959 -5.719 1.00 0.00 O ATOM 357 CB GLU A 24 -4.151 6.810 -3.356 1.00 0.00 C ATOM 358 CG GLU A 24 -3.801 8.135 -4.066 1.00 0.00 C ATOM 359 CD GLU A 24 -4.970 9.143 -4.102 1.00 0.00 C ATOM 360 OE1 GLU A 24 -5.919 8.960 -4.900 1.00 0.00 O ATOM 361 OE2 GLU A 24 -4.935 10.141 -3.334 1.00 0.00 O ATOM 0 H GLU A 24 -1.679 6.150 -3.309 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.001 4.666 -3.445 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -5.237 6.720 -3.319 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.801 6.873 -2.326 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -2.951 8.595 -3.562 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.487 7.919 -5.087 1.00 0.00 H new ATOM 368 N GLU A 25 -3.168 5.783 -6.410 1.00 0.00 N ATOM 369 CA GLU A 25 -3.552 5.813 -7.827 1.00 0.00 C ATOM 370 C GLU A 25 -3.652 4.378 -8.357 1.00 0.00 C ATOM 371 O GLU A 25 -4.671 3.958 -8.914 1.00 0.00 O ATOM 372 CB GLU A 25 -2.532 6.653 -8.617 1.00 0.00 C ATOM 373 CG GLU A 25 -2.900 6.852 -10.094 1.00 0.00 C ATOM 374 CD GLU A 25 -4.179 7.696 -10.274 1.00 0.00 C ATOM 375 OE1 GLU A 25 -4.132 8.931 -10.053 1.00 0.00 O ATOM 376 OE2 GLU A 25 -5.229 7.135 -10.665 1.00 0.00 O ATOM 0 H GLU A 25 -2.206 6.070 -6.229 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.529 6.281 -7.948 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.435 7.629 -8.142 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.556 6.171 -8.558 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.072 7.338 -10.609 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.041 5.879 -10.565 1.00 0.00 H new ATOM 383 N VAL A 26 -2.601 3.597 -8.103 1.00 0.00 N ATOM 384 CA VAL A 26 -2.559 2.167 -8.407 1.00 0.00 C ATOM 385 C VAL A 26 -3.655 1.398 -7.670 1.00 0.00 C ATOM 386 O VAL A 26 -4.329 0.589 -8.297 1.00 0.00 O ATOM 387 CB VAL A 26 -1.175 1.598 -8.086 1.00 0.00 C ATOM 388 CG1 VAL A 26 -1.161 0.079 -8.299 1.00 0.00 C ATOM 389 CG2 VAL A 26 -0.116 2.259 -8.983 1.00 0.00 C ATOM 0 H VAL A 26 -1.743 3.945 -7.674 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.747 2.045 -9.474 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.944 1.809 -7.042 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.170 -0.312 -8.067 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.897 -0.387 -7.644 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.405 -0.145 -9.337 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.866 1.849 -8.749 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.351 2.063 -10.029 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.111 3.335 -8.808 1.00 0.00 H new ATOM 399 N LEU A 27 -3.893 1.656 -6.378 1.00 0.00 N ATOM 400 CA LEU A 27 -4.965 1.003 -5.606 1.00 0.00 C ATOM 401 C LEU A 27 -6.350 1.133 -6.258 1.00 0.00 C ATOM 402 O LEU A 27 -7.090 0.150 -6.348 1.00 0.00 O ATOM 403 CB LEU A 27 -4.979 1.544 -4.156 1.00 0.00 C ATOM 404 CG LEU A 27 -4.494 0.546 -3.090 1.00 0.00 C ATOM 405 CD1 LEU A 27 -5.494 -0.598 -2.920 1.00 0.00 C ATOM 406 CD2 LEU A 27 -3.095 0.006 -3.402 1.00 0.00 C ATOM 0 H LEU A 27 -3.348 2.325 -5.834 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.742 -0.064 -5.592 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.354 2.436 -4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.994 1.854 -3.908 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.427 1.089 -2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.129 -1.290 -2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.458 -0.195 -2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.608 -1.125 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.793 -0.695 -2.623 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.109 -0.505 -4.365 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.386 0.833 -3.440 1.00 0.00 H new ATOM 418 N SER A 28 -6.669 2.321 -6.777 1.00 0.00 N ATOM 419 CA SER A 28 -7.921 2.576 -7.515 1.00 0.00 C ATOM 420 C SER A 28 -8.014 1.732 -8.792 1.00 0.00 C ATOM 421 O SER A 28 -9.029 1.074 -9.042 1.00 0.00 O ATOM 422 CB SER A 28 -8.053 4.063 -7.847 1.00 0.00 C ATOM 423 OG SER A 28 -8.143 4.827 -6.656 1.00 0.00 O ATOM 0 H SER A 28 -6.067 3.141 -6.700 1.00 0.00 H new ATOM 0 HA SER A 28 -8.747 2.283 -6.868 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.194 4.390 -8.432 1.00 0.00 H new ATOM 0 HB3 SER A 28 -8.938 4.228 -8.461 1.00 0.00 H new ATOM 0 HG SER A 28 -7.252 4.920 -6.259 1.00 0.00 H new ATOM 429 N LYS A 29 -6.937 1.708 -9.586 1.00 0.00 N ATOM 430 CA LYS A 29 -6.835 0.917 -10.831 1.00 0.00 C ATOM 431 C LYS A 29 -6.876 -0.597 -10.592 1.00 0.00 C ATOM 432 O LYS A 29 -7.563 -1.322 -11.314 1.00 0.00 O ATOM 433 CB LYS A 29 -5.543 1.279 -11.582 1.00 0.00 C ATOM 434 CG LYS A 29 -5.545 2.724 -12.103 1.00 0.00 C ATOM 435 CD LYS A 29 -4.243 3.022 -12.858 1.00 0.00 C ATOM 436 CE LYS A 29 -4.233 4.470 -13.361 1.00 0.00 C ATOM 437 NZ LYS A 29 -3.035 4.738 -14.194 1.00 0.00 N ATOM 0 H LYS A 29 -6.094 2.245 -9.383 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.710 1.172 -11.430 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.690 1.138 -10.918 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.411 0.595 -12.420 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.399 2.878 -12.763 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.657 3.418 -11.270 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -3.389 2.853 -12.202 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -4.139 2.338 -13.700 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.135 4.662 -13.943 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.250 5.153 -12.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -3.095 5.698 -14.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.180 4.659 -13.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -2.989 4.046 -14.969 1.00 0.00 H new ATOM 451 N ALA A 30 -6.130 -1.089 -9.606 1.00 0.00 N ATOM 452 CA ALA A 30 -5.974 -2.507 -9.303 1.00 0.00 C ATOM 453 C ALA A 30 -7.273 -3.140 -8.771 1.00 0.00 C ATOM 454 O ALA A 30 -7.607 -4.267 -9.145 1.00 0.00 O ATOM 455 CB ALA A 30 -4.804 -2.650 -8.328 1.00 0.00 C ATOM 0 H ALA A 30 -5.599 -0.489 -8.974 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.755 -3.059 -10.217 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.662 -3.702 -8.082 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.897 -2.260 -8.789 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -5.018 -2.090 -7.418 1.00 0.00 H new ATOM 461 N LEU A 31 -8.055 -2.394 -7.976 1.00 0.00 N ATOM 462 CA LEU A 31 -9.425 -2.783 -7.636 1.00 0.00 C ATOM 463 C LEU A 31 -10.326 -2.823 -8.882 1.00 0.00 C ATOM 464 O LEU A 31 -11.059 -3.793 -9.062 1.00 0.00 O ATOM 465 CB LEU A 31 -10.021 -1.836 -6.580 1.00 0.00 C ATOM 466 CG LEU A 31 -11.322 -2.434 -5.999 1.00 0.00 C ATOM 467 CD1 LEU A 31 -11.032 -3.287 -4.763 1.00 0.00 C ATOM 468 CD2 LEU A 31 -12.339 -1.355 -5.649 1.00 0.00 C ATOM 0 H LEU A 31 -7.756 -1.514 -7.556 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.381 -3.789 -7.218 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.299 -1.671 -5.780 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.227 -0.864 -7.028 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.750 -3.066 -6.777 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.965 -3.695 -4.375 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.363 -4.104 -5.034 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.560 -2.670 -3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -13.238 -1.820 -5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.913 -0.681 -4.906 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.595 -0.791 -6.546 1.00 0.00 H new ATOM 480 N SER A 32 -10.258 -1.810 -9.758 1.00 0.00 N ATOM 481 CA SER A 32 -11.106 -1.723 -10.961 1.00 0.00 C ATOM 482 C SER A 32 -11.002 -2.960 -11.871 1.00 0.00 C ATOM 483 O SER A 32 -12.002 -3.402 -12.442 1.00 0.00 O ATOM 484 CB SER A 32 -10.781 -0.436 -11.734 1.00 0.00 C ATOM 485 OG SER A 32 -11.635 -0.254 -12.851 1.00 0.00 O ATOM 0 H SER A 32 -9.614 -1.026 -9.654 1.00 0.00 H new ATOM 0 HA SER A 32 -12.142 -1.693 -10.623 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.872 0.420 -11.066 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.745 -0.468 -12.072 1.00 0.00 H new ATOM 0 HG SER A 32 -11.396 0.576 -13.314 1.00 0.00 H new ATOM 491 N GLN A 33 -9.817 -3.579 -11.946 1.00 0.00 N ATOM 492 CA GLN A 33 -9.554 -4.810 -12.688 1.00 0.00 C ATOM 493 C GLN A 33 -9.480 -6.091 -11.833 1.00 0.00 C ATOM 494 O GLN A 33 -9.355 -7.190 -12.376 1.00 0.00 O ATOM 495 CB GLN A 33 -8.311 -4.551 -13.540 1.00 0.00 C ATOM 496 CG GLN A 33 -6.996 -4.419 -12.759 1.00 0.00 C ATOM 497 CD GLN A 33 -5.956 -3.665 -13.583 1.00 0.00 C ATOM 498 OE1 GLN A 33 -5.159 -4.234 -14.317 1.00 0.00 O ATOM 499 NE2 GLN A 33 -5.954 -2.350 -13.520 1.00 0.00 N ATOM 0 H GLN A 33 -8.988 -3.220 -11.473 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.410 -5.038 -13.323 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -8.208 -5.364 -14.259 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -8.467 -3.637 -14.113 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.175 -3.894 -11.821 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -6.618 -5.409 -12.503 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -6.615 -1.868 -12.911 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.292 -1.814 -14.080 1.00 0.00 H new ATOM 508 N ARG A 34 -9.636 -5.964 -10.509 1.00 0.00 N ATOM 509 CA ARG A 34 -9.730 -7.028 -9.492 1.00 0.00 C ATOM 510 C ARG A 34 -8.502 -7.956 -9.421 1.00 0.00 C ATOM 511 O ARG A 34 -8.645 -9.178 -9.336 1.00 0.00 O ATOM 512 CB ARG A 34 -11.059 -7.811 -9.616 1.00 0.00 C ATOM 513 CG ARG A 34 -12.325 -6.956 -9.783 1.00 0.00 C ATOM 514 CD ARG A 34 -13.574 -7.840 -9.644 1.00 0.00 C ATOM 515 NE ARG A 34 -14.751 -7.247 -10.312 1.00 0.00 N ATOM 516 CZ ARG A 34 -15.241 -7.558 -11.502 1.00 0.00 C ATOM 517 NH1 ARG A 34 -14.690 -8.457 -12.268 1.00 0.00 N ATOM 518 NH2 ARG A 34 -16.310 -6.968 -11.953 1.00 0.00 N ATOM 0 H ARG A 34 -9.706 -5.040 -10.083 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.733 -6.514 -8.531 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -10.983 -8.485 -10.469 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -11.177 -8.432 -8.728 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -12.343 -6.166 -9.032 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.320 -6.469 -10.758 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.372 -8.822 -10.071 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.795 -7.991 -8.587 1.00 0.00 H new ATOM 0 HE ARG A 34 -15.242 -6.515 -9.798 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -13.852 -8.948 -11.957 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.097 -8.670 -13.179 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -16.778 -6.259 -11.388 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.680 -7.215 -12.871 1.00 0.00 H new ATOM 532 N THR A 35 -7.291 -7.391 -9.428 1.00 0.00 N ATOM 533 CA THR A 35 -6.009 -8.145 -9.443 1.00 0.00 C ATOM 534 C THR A 35 -5.099 -7.896 -8.233 1.00 0.00 C ATOM 535 O THR A 35 -3.917 -8.244 -8.256 1.00 0.00 O ATOM 536 CB THR A 35 -5.231 -7.928 -10.756 1.00 0.00 C ATOM 537 OG1 THR A 35 -4.913 -6.562 -10.917 1.00 0.00 O ATOM 538 CG2 THR A 35 -6.003 -8.384 -11.992 1.00 0.00 C ATOM 0 H THR A 35 -7.159 -6.380 -9.423 1.00 0.00 H new ATOM 0 HA THR A 35 -6.313 -9.189 -9.375 1.00 0.00 H new ATOM 0 HB THR A 35 -4.329 -8.535 -10.674 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.418 -6.438 -11.753 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.402 -8.205 -12.883 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.223 -9.448 -11.911 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.936 -7.825 -12.065 1.00 0.00 H new ATOM 546 N ILE A 36 -5.638 -7.306 -7.165 1.00 0.00 N ATOM 547 CA ILE A 36 -4.896 -6.900 -5.959 1.00 0.00 C ATOM 548 C ILE A 36 -5.223 -7.759 -4.728 1.00 0.00 C ATOM 549 O ILE A 36 -6.310 -8.330 -4.604 1.00 0.00 O ATOM 550 CB ILE A 36 -5.088 -5.387 -5.711 1.00 0.00 C ATOM 551 CG1 ILE A 36 -4.061 -4.842 -4.697 1.00 0.00 C ATOM 552 CG2 ILE A 36 -6.530 -5.018 -5.312 1.00 0.00 C ATOM 553 CD1 ILE A 36 -3.776 -3.350 -4.861 1.00 0.00 C ATOM 0 H ILE A 36 -6.633 -7.089 -7.109 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.837 -7.082 -6.139 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.903 -4.898 -6.667 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.427 -5.025 -3.687 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.128 -5.396 -4.803 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -6.599 -3.942 -5.152 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -7.214 -5.311 -6.108 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -6.798 -5.539 -4.393 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.046 -3.035 -4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.380 -3.163 -5.859 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.699 -2.786 -4.725 1.00 0.00 H new ATOM 565 N THR A 37 -4.270 -7.816 -3.799 1.00 0.00 N ATOM 566 CA THR A 37 -4.347 -8.488 -2.496 1.00 0.00 C ATOM 567 C THR A 37 -4.573 -7.448 -1.397 1.00 0.00 C ATOM 568 O THR A 37 -3.987 -6.364 -1.421 1.00 0.00 O ATOM 569 CB THR A 37 -3.033 -9.247 -2.299 1.00 0.00 C ATOM 570 OG1 THR A 37 -3.040 -10.377 -3.148 1.00 0.00 O ATOM 571 CG2 THR A 37 -2.778 -9.727 -0.881 1.00 0.00 C ATOM 0 H THR A 37 -3.365 -7.367 -3.942 1.00 0.00 H new ATOM 0 HA THR A 37 -5.181 -9.189 -2.452 1.00 0.00 H new ATOM 0 HB THR A 37 -2.238 -8.539 -2.533 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.510 -11.094 -2.742 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.824 -10.253 -0.841 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.749 -8.871 -0.207 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.578 -10.402 -0.576 1.00 0.00 H new ATOM 579 N VAL A 38 -5.418 -7.767 -0.417 1.00 0.00 N ATOM 580 CA VAL A 38 -5.847 -6.844 0.647 1.00 0.00 C ATOM 581 C VAL A 38 -5.975 -7.560 1.997 1.00 0.00 C ATOM 582 O VAL A 38 -6.246 -8.760 2.055 1.00 0.00 O ATOM 583 CB VAL A 38 -7.154 -6.142 0.210 1.00 0.00 C ATOM 584 CG1 VAL A 38 -8.324 -7.105 -0.041 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.620 -5.071 1.197 1.00 0.00 C ATOM 0 H VAL A 38 -5.836 -8.694 -0.334 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.085 -6.079 0.796 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.880 -5.672 -0.735 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -9.204 -6.537 -0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.055 -7.806 -0.831 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.544 -7.656 0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.541 -4.617 0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.801 -5.527 2.170 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.851 -4.305 1.293 1.00 0.00 H new ATOM 595 N GLY A 39 -5.782 -6.810 3.084 1.00 0.00 N ATOM 596 CA GLY A 39 -5.843 -7.286 4.473 1.00 0.00 C ATOM 597 C GLY A 39 -4.487 -7.760 5.014 1.00 0.00 C ATOM 598 O GLY A 39 -3.575 -8.088 4.253 1.00 0.00 O ATOM 0 H GLY A 39 -5.570 -5.814 3.021 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.219 -6.484 5.108 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.558 -8.106 4.537 1.00 0.00 H new ATOM 602 N VAL A 40 -4.345 -7.764 6.346 1.00 0.00 N ATOM 603 CA VAL A 40 -3.059 -7.956 7.051 1.00 0.00 C ATOM 604 C VAL A 40 -2.517 -9.377 6.872 1.00 0.00 C ATOM 605 O VAL A 40 -1.499 -9.590 6.216 1.00 0.00 O ATOM 606 CB VAL A 40 -3.160 -7.584 8.552 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.778 -7.618 9.225 1.00 0.00 C ATOM 608 CG2 VAL A 40 -3.756 -6.186 8.768 1.00 0.00 C ATOM 0 H VAL A 40 -5.132 -7.632 6.981 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.347 -7.271 6.591 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.820 -8.327 8.999 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.879 -7.353 10.277 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.357 -8.620 9.142 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.116 -6.905 8.733 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.806 -5.973 9.836 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.127 -5.443 8.278 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.759 -6.149 8.343 1.00 0.00 H new ATOM 618 N TYR A 41 -3.189 -10.359 7.474 1.00 0.00 N ATOM 619 CA TYR A 41 -2.675 -11.721 7.645 1.00 0.00 C ATOM 620 C TYR A 41 -2.637 -12.548 6.337 1.00 0.00 C ATOM 621 O TYR A 41 -1.932 -13.553 6.246 1.00 0.00 O ATOM 622 CB TYR A 41 -3.507 -12.383 8.753 1.00 0.00 C ATOM 623 CG TYR A 41 -2.879 -13.623 9.357 1.00 0.00 C ATOM 624 CD1 TYR A 41 -1.777 -13.494 10.225 1.00 0.00 C ATOM 625 CD2 TYR A 41 -3.404 -14.899 9.071 1.00 0.00 C ATOM 626 CE1 TYR A 41 -1.194 -14.637 10.806 1.00 0.00 C ATOM 627 CE2 TYR A 41 -2.827 -16.045 9.651 1.00 0.00 C ATOM 628 CZ TYR A 41 -1.720 -15.917 10.519 1.00 0.00 C ATOM 629 OH TYR A 41 -1.170 -17.029 11.078 1.00 0.00 O ATOM 0 H TYR A 41 -4.123 -10.229 7.864 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.625 -11.677 7.935 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -3.677 -11.655 9.546 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -4.484 -12.647 8.348 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -1.378 -12.515 10.446 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.250 -14.998 8.406 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -0.347 -14.536 11.469 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -3.231 -17.022 9.432 1.00 0.00 H new ATOM 0 HH TYR A 41 -1.656 -17.823 10.773 1.00 0.00 H new ATOM 639 N GLU A 42 -3.336 -12.094 5.290 1.00 0.00 N ATOM 640 CA GLU A 42 -3.361 -12.702 3.946 1.00 0.00 C ATOM 641 C GLU A 42 -2.021 -12.614 3.185 1.00 0.00 C ATOM 642 O GLU A 42 -1.839 -13.314 2.189 1.00 0.00 O ATOM 643 CB GLU A 42 -4.517 -12.091 3.121 1.00 0.00 C ATOM 644 CG GLU A 42 -5.872 -12.533 3.705 1.00 0.00 C ATOM 645 CD GLU A 42 -7.071 -12.196 2.798 1.00 0.00 C ATOM 646 OE1 GLU A 42 -7.180 -12.799 1.699 1.00 0.00 O ATOM 647 OE2 GLU A 42 -7.959 -11.415 3.218 1.00 0.00 O ATOM 0 H GLU A 42 -3.923 -11.262 5.354 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.531 -13.769 4.089 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.445 -11.003 3.129 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.439 -12.408 2.081 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.850 -13.609 3.880 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.014 -12.055 4.674 1.00 0.00 H new ATOM 654 N ALA A 43 -1.043 -11.834 3.659 1.00 0.00 N ATOM 655 CA ALA A 43 0.282 -11.746 3.041 1.00 0.00 C ATOM 656 C ALA A 43 1.103 -13.077 3.072 1.00 0.00 C ATOM 657 O ALA A 43 1.940 -13.327 2.198 1.00 0.00 O ATOM 658 CB ALA A 43 1.036 -10.610 3.721 1.00 0.00 C ATOM 0 H ALA A 43 -1.150 -11.245 4.485 1.00 0.00 H new ATOM 0 HA ALA A 43 0.144 -11.548 1.978 1.00 0.00 H new ATOM 0 HB1 ALA A 43 2.029 -10.519 3.282 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.490 -9.677 3.582 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.128 -10.821 4.786 1.00 0.00 H new ATOM 664 N ALA A 44 0.848 -13.973 4.037 1.00 0.00 N ATOM 665 CA ALA A 44 1.393 -15.344 4.059 1.00 0.00 C ATOM 666 C ALA A 44 0.863 -16.229 2.911 1.00 0.00 C ATOM 667 O ALA A 44 1.627 -16.947 2.253 1.00 0.00 O ATOM 668 CB ALA A 44 1.034 -15.996 5.400 1.00 0.00 C ATOM 0 H ALA A 44 0.249 -13.765 4.836 1.00 0.00 H new ATOM 0 HA ALA A 44 2.472 -15.265 3.927 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.431 -17.011 5.429 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.465 -15.414 6.215 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.050 -16.027 5.511 1.00 0.00 H new ATOM 674 N LYS A 45 -0.455 -16.170 2.669 1.00 0.00 N ATOM 675 CA LYS A 45 -1.154 -16.800 1.542 1.00 0.00 C ATOM 676 C LYS A 45 -0.691 -16.203 0.206 1.00 0.00 C ATOM 677 O LYS A 45 -0.402 -16.967 -0.709 1.00 0.00 O ATOM 678 CB LYS A 45 -2.687 -16.776 1.790 1.00 0.00 C ATOM 679 CG LYS A 45 -3.537 -16.012 0.755 1.00 0.00 C ATOM 680 CD LYS A 45 -5.041 -16.033 1.072 1.00 0.00 C ATOM 681 CE LYS A 45 -5.843 -15.364 -0.059 1.00 0.00 C ATOM 682 NZ LYS A 45 -7.288 -15.239 0.277 1.00 0.00 N ATOM 0 H LYS A 45 -1.090 -15.659 3.282 1.00 0.00 H new ATOM 0 HA LYS A 45 -0.889 -17.855 1.470 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.043 -17.806 1.831 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -2.868 -16.337 2.771 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -3.197 -14.978 0.708 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -3.374 -16.447 -0.231 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.376 -17.062 1.203 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.227 -15.515 2.013 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.431 -14.375 -0.259 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -5.733 -15.946 -0.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.846 -15.195 -0.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.587 -16.063 0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.442 -14.371 0.829 1.00 0.00 H new ATOM 696 N LEU A 46 -0.518 -14.879 0.116 1.00 0.00 N ATOM 697 CA LEU A 46 0.076 -14.173 -1.033 1.00 0.00 C ATOM 698 C LEU A 46 1.362 -14.867 -1.514 1.00 0.00 C ATOM 699 O LEU A 46 1.442 -15.258 -2.680 1.00 0.00 O ATOM 700 CB LEU A 46 0.300 -12.695 -0.647 1.00 0.00 C ATOM 701 CG LEU A 46 1.291 -11.866 -1.492 1.00 0.00 C ATOM 702 CD1 LEU A 46 0.708 -11.583 -2.872 1.00 0.00 C ATOM 703 CD2 LEU A 46 1.613 -10.541 -0.786 1.00 0.00 C ATOM 0 H LEU A 46 -0.796 -14.245 0.865 1.00 0.00 H new ATOM 0 HA LEU A 46 -0.608 -14.205 -1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.667 -12.192 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 46 0.641 -12.668 0.388 1.00 0.00 H new ATOM 0 HG LEU A 46 2.209 -12.442 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.419 -10.998 -3.455 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.509 -12.525 -3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.222 -11.024 -2.767 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.313 -9.966 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.695 -9.969 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.060 -10.746 0.187 1.00 0.00 H new ATOM 715 N LEU A 47 2.344 -15.052 -0.619 1.00 0.00 N ATOM 716 CA LEU A 47 3.610 -15.698 -0.988 1.00 0.00 C ATOM 717 C LEU A 47 3.425 -17.168 -1.413 1.00 0.00 C ATOM 718 O LEU A 47 3.994 -17.607 -2.409 1.00 0.00 O ATOM 719 CB LEU A 47 4.612 -15.592 0.175 1.00 0.00 C ATOM 720 CG LEU A 47 6.059 -15.883 -0.279 1.00 0.00 C ATOM 721 CD1 LEU A 47 6.673 -14.652 -0.951 1.00 0.00 C ATOM 722 CD2 LEU A 47 6.923 -16.275 0.915 1.00 0.00 C ATOM 0 H LEU A 47 2.286 -14.765 0.358 1.00 0.00 H new ATOM 0 HA LEU A 47 4.003 -15.170 -1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.562 -14.592 0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.331 -16.293 0.961 1.00 0.00 H new ATOM 0 HG LEU A 47 6.025 -16.706 -0.993 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.692 -14.878 -1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.079 -14.379 -1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.686 -13.821 -0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.940 -16.477 0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.936 -15.460 1.638 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.512 -17.169 1.384 1.00 0.00 H new ATOM 734 N ASN A 48 2.640 -17.936 -0.652 1.00 0.00 N ATOM 735 CA ASN A 48 2.431 -19.368 -0.857 1.00 0.00 C ATOM 736 C ASN A 48 1.603 -19.727 -2.108 1.00 0.00 C ATOM 737 O ASN A 48 1.763 -20.824 -2.648 1.00 0.00 O ATOM 738 CB ASN A 48 1.766 -19.901 0.420 1.00 0.00 C ATOM 739 CG ASN A 48 2.794 -20.273 1.474 1.00 0.00 C ATOM 740 OD1 ASN A 48 3.365 -21.354 1.451 1.00 0.00 O ATOM 741 ND2 ASN A 48 3.072 -19.409 2.422 1.00 0.00 N ATOM 0 H ASN A 48 2.120 -17.567 0.144 1.00 0.00 H new ATOM 0 HA ASN A 48 3.398 -19.835 -1.045 1.00 0.00 H new ATOM 0 HB2 ASN A 48 1.090 -19.146 0.821 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.160 -20.774 0.178 1.00 0.00 H new ATOM 0 HD21 ASN A 48 3.762 -19.640 3.136 1.00 0.00 H new ATOM 0 HD22 ASN A 48 2.598 -18.506 2.444 1.00 0.00 H new ATOM 748 N VAL A 49 0.725 -18.832 -2.571 1.00 0.00 N ATOM 749 CA VAL A 49 -0.158 -19.051 -3.728 1.00 0.00 C ATOM 750 C VAL A 49 0.550 -18.722 -5.052 1.00 0.00 C ATOM 751 O VAL A 49 0.553 -19.562 -5.951 1.00 0.00 O ATOM 752 CB VAL A 49 -1.481 -18.278 -3.545 1.00 0.00 C ATOM 753 CG1 VAL A 49 -2.361 -18.290 -4.798 1.00 0.00 C ATOM 754 CG2 VAL A 49 -2.320 -18.914 -2.423 1.00 0.00 C ATOM 0 H VAL A 49 0.603 -17.914 -2.144 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.407 -20.111 -3.781 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.189 -17.253 -3.314 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.276 -17.730 -4.605 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.822 -17.830 -5.626 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.613 -19.319 -5.056 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.250 -18.359 -2.305 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.545 -19.949 -2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.759 -18.886 -1.489 1.00 0.00 H new ATOM 764 N ASP A 50 1.181 -17.546 -5.183 1.00 0.00 N ATOM 765 CA ASP A 50 1.930 -17.140 -6.389 1.00 0.00 C ATOM 766 C ASP A 50 3.239 -16.382 -6.051 1.00 0.00 C ATOM 767 O ASP A 50 3.276 -15.147 -6.121 1.00 0.00 O ATOM 768 CB ASP A 50 1.040 -16.321 -7.345 1.00 0.00 C ATOM 769 CG ASP A 50 0.045 -17.175 -8.150 1.00 0.00 C ATOM 770 OD1 ASP A 50 0.495 -18.004 -8.979 1.00 0.00 O ATOM 771 OD2 ASP A 50 -1.185 -16.973 -8.011 1.00 0.00 O ATOM 0 H ASP A 50 1.188 -16.839 -4.448 1.00 0.00 H new ATOM 0 HA ASP A 50 2.225 -18.057 -6.899 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.486 -15.582 -6.767 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.677 -15.771 -8.038 1.00 0.00 H new ATOM 776 N PRO A 51 4.346 -17.090 -5.739 1.00 0.00 N ATOM 777 CA PRO A 51 5.643 -16.482 -5.406 1.00 0.00 C ATOM 778 C PRO A 51 6.363 -15.810 -6.595 1.00 0.00 C ATOM 779 O PRO A 51 7.379 -15.141 -6.403 1.00 0.00 O ATOM 780 CB PRO A 51 6.483 -17.619 -4.810 1.00 0.00 C ATOM 781 CG PRO A 51 5.912 -18.871 -5.470 1.00 0.00 C ATOM 782 CD PRO A 51 4.429 -18.543 -5.630 1.00 0.00 C ATOM 0 HA PRO A 51 5.492 -15.658 -4.709 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.542 -17.495 -5.035 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.390 -17.660 -3.725 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.385 -19.070 -6.432 1.00 0.00 H new ATOM 0 HG3 PRO A 51 6.063 -19.756 -4.851 1.00 0.00 H new ATOM 0 HD2 PRO A 51 4.017 -19.025 -6.517 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.856 -18.903 -4.776 1.00 0.00 H new ATOM 790 N ASP A 52 5.846 -15.951 -7.821 1.00 0.00 N ATOM 791 CA ASP A 52 6.319 -15.260 -9.031 1.00 0.00 C ATOM 792 C ASP A 52 5.608 -13.916 -9.305 1.00 0.00 C ATOM 793 O ASP A 52 6.205 -12.996 -9.868 1.00 0.00 O ATOM 794 CB ASP A 52 6.101 -16.188 -10.237 1.00 0.00 C ATOM 795 CG ASP A 52 7.368 -16.992 -10.573 1.00 0.00 C ATOM 796 OD1 ASP A 52 8.273 -16.440 -11.245 1.00 0.00 O ATOM 797 OD2 ASP A 52 7.462 -18.179 -10.177 1.00 0.00 O ATOM 0 H ASP A 52 5.058 -16.571 -8.007 1.00 0.00 H new ATOM 0 HA ASP A 52 7.372 -15.028 -8.872 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.281 -16.874 -10.025 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.806 -15.596 -11.103 1.00 0.00 H new ATOM 802 N ASN A 53 4.319 -13.812 -8.963 1.00 0.00 N ATOM 803 CA ASN A 53 3.453 -12.671 -9.312 1.00 0.00 C ATOM 804 C ASN A 53 3.628 -11.477 -8.360 1.00 0.00 C ATOM 805 O ASN A 53 3.455 -10.333 -8.776 1.00 0.00 O ATOM 806 CB ASN A 53 1.974 -13.111 -9.308 1.00 0.00 C ATOM 807 CG ASN A 53 1.523 -13.998 -10.465 1.00 0.00 C ATOM 808 OD1 ASN A 53 2.412 -14.625 -11.204 1.00 0.00 O flip ATOM 809 ND2 ASN A 53 0.336 -14.157 -10.709 1.00 0.00 N flip ATOM 0 H ASN A 53 3.835 -14.531 -8.425 1.00 0.00 H new ATOM 0 HA ASN A 53 3.751 -12.344 -10.308 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.779 -13.641 -8.376 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.352 -12.216 -9.302 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.369 -13.679 -10.147 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.050 -14.767 -11.475 1.00 0.00 H new ATOM 816 N VAL A 54 3.945 -11.726 -7.085 1.00 0.00 N ATOM 817 CA VAL A 54 4.277 -10.724 -6.049 1.00 0.00 C ATOM 818 C VAL A 54 5.102 -9.547 -6.607 1.00 0.00 C ATOM 819 O VAL A 54 6.031 -9.775 -7.386 1.00 0.00 O ATOM 820 CB VAL A 54 5.082 -11.386 -4.901 1.00 0.00 C ATOM 821 CG1 VAL A 54 4.249 -11.777 -3.684 1.00 0.00 C ATOM 822 CG2 VAL A 54 5.872 -12.635 -5.318 1.00 0.00 C ATOM 0 H VAL A 54 3.981 -12.679 -6.722 1.00 0.00 H new ATOM 0 HA VAL A 54 3.328 -10.334 -5.681 1.00 0.00 H new ATOM 0 HB VAL A 54 5.770 -10.584 -4.633 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.894 -12.232 -2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.776 -10.888 -3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.481 -12.490 -3.983 1.00 0.00 H new ATOM 0 HG21 VAL A 54 6.405 -13.033 -4.455 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.184 -13.390 -5.700 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.588 -12.370 -6.096 1.00 0.00 H new ATOM 832 N VAL A 55 4.818 -8.293 -6.197 1.00 0.00 N ATOM 833 CA VAL A 55 5.733 -7.165 -6.495 1.00 0.00 C ATOM 834 C VAL A 55 6.000 -6.179 -5.343 1.00 0.00 C ATOM 835 O VAL A 55 7.169 -5.871 -5.101 1.00 0.00 O ATOM 836 CB VAL A 55 5.423 -6.468 -7.840 1.00 0.00 C ATOM 837 CG1 VAL A 55 4.226 -5.516 -7.840 1.00 0.00 C ATOM 838 CG2 VAL A 55 6.639 -5.690 -8.354 1.00 0.00 C ATOM 0 H VAL A 55 3.983 -8.036 -5.670 1.00 0.00 H new ATOM 0 HA VAL A 55 6.697 -7.659 -6.614 1.00 0.00 H new ATOM 0 HB VAL A 55 5.164 -7.300 -8.495 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.103 -5.086 -8.834 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.324 -6.065 -7.569 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.396 -4.718 -7.117 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.391 -5.211 -9.301 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.919 -4.930 -7.625 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.473 -6.375 -8.502 1.00 0.00 H new ATOM 848 N LEU A 56 4.982 -5.700 -4.612 1.00 0.00 N ATOM 849 CA LEU A 56 5.161 -4.720 -3.523 1.00 0.00 C ATOM 850 C LEU A 56 4.086 -4.811 -2.421 1.00 0.00 C ATOM 851 O LEU A 56 2.904 -4.568 -2.661 1.00 0.00 O ATOM 852 CB LEU A 56 5.257 -3.303 -4.129 1.00 0.00 C ATOM 853 CG LEU A 56 5.155 -2.140 -3.127 1.00 0.00 C ATOM 854 CD1 LEU A 56 6.310 -2.138 -2.133 1.00 0.00 C ATOM 855 CD2 LEU A 56 5.171 -0.797 -3.844 1.00 0.00 C ATOM 0 H LEU A 56 4.012 -5.979 -4.757 1.00 0.00 H new ATOM 0 HA LEU A 56 6.093 -4.960 -3.011 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.205 -3.219 -4.660 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.465 -3.190 -4.870 1.00 0.00 H new ATOM 0 HG LEU A 56 4.213 -2.284 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.197 -1.300 -1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.308 -3.072 -1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.253 -2.041 -2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.098 0.007 -3.112 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.101 -0.694 -4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.326 -0.741 -4.530 1.00 0.00 H new ATOM 867 N CYS A 57 4.511 -5.093 -1.189 1.00 0.00 N ATOM 868 CA CYS A 57 3.660 -5.071 0.004 1.00 0.00 C ATOM 869 C CYS A 57 3.626 -3.685 0.683 1.00 0.00 C ATOM 870 O CYS A 57 4.672 -3.139 1.032 1.00 0.00 O ATOM 871 CB CYS A 57 4.178 -6.131 0.985 1.00 0.00 C ATOM 872 SG CYS A 57 3.909 -7.795 0.306 1.00 0.00 S ATOM 0 H CYS A 57 5.477 -5.349 -0.987 1.00 0.00 H new ATOM 0 HA CYS A 57 2.636 -5.290 -0.299 1.00 0.00 H new ATOM 0 HB2 CYS A 57 5.240 -5.974 1.174 1.00 0.00 H new ATOM 0 HB3 CYS A 57 3.666 -6.033 1.942 1.00 0.00 H new ATOM 0 HG CYS A 57 4.155 -8.683 1.223 1.00 0.00 H new ATOM 878 N LEU A 58 2.434 -3.133 0.933 1.00 0.00 N ATOM 879 CA LEU A 58 2.221 -1.909 1.716 1.00 0.00 C ATOM 880 C LEU A 58 1.441 -2.209 3.001 1.00 0.00 C ATOM 881 O LEU A 58 0.251 -2.532 2.954 1.00 0.00 O ATOM 882 CB LEU A 58 1.529 -0.840 0.844 1.00 0.00 C ATOM 883 CG LEU A 58 2.447 0.310 0.408 1.00 0.00 C ATOM 884 CD1 LEU A 58 2.827 1.213 1.578 1.00 0.00 C ATOM 885 CD2 LEU A 58 3.697 -0.163 -0.321 1.00 0.00 C ATOM 0 H LEU A 58 1.564 -3.537 0.586 1.00 0.00 H new ATOM 0 HA LEU A 58 3.187 -1.509 2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.122 -1.321 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.686 -0.427 1.397 1.00 0.00 H new ATOM 0 HG LEU A 58 1.860 0.892 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.477 2.013 1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.925 1.644 2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.351 0.628 2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 58 4.302 0.699 -0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.275 -0.815 0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.409 -0.712 -1.218 1.00 0.00 H new ATOM 897 N LEU A 59 2.123 -2.129 4.147 1.00 0.00 N ATOM 898 CA LEU A 59 1.569 -2.470 5.465 1.00 0.00 C ATOM 899 C LEU A 59 1.346 -1.187 6.295 1.00 0.00 C ATOM 900 O LEU A 59 2.275 -0.395 6.461 1.00 0.00 O ATOM 901 CB LEU A 59 2.472 -3.518 6.164 1.00 0.00 C ATOM 902 CG LEU A 59 2.963 -4.695 5.286 1.00 0.00 C ATOM 903 CD1 LEU A 59 3.712 -5.751 6.093 1.00 0.00 C ATOM 904 CD2 LEU A 59 1.850 -5.492 4.621 1.00 0.00 C ATOM 0 H LEU A 59 3.094 -1.820 4.188 1.00 0.00 H new ATOM 0 HA LEU A 59 0.589 -2.935 5.355 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.345 -3.004 6.566 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.925 -3.929 7.013 1.00 0.00 H new ATOM 0 HG LEU A 59 3.586 -4.186 4.550 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.035 -6.554 5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.584 -5.298 6.565 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.053 -6.157 6.861 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.284 -6.296 4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.200 -5.917 5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.268 -4.835 3.974 1.00 0.00 H new ATOM 916 N ALA A 60 0.120 -0.940 6.774 1.00 0.00 N ATOM 917 CA ALA A 60 -0.315 0.333 7.364 1.00 0.00 C ATOM 918 C ALA A 60 -0.674 0.217 8.865 1.00 0.00 C ATOM 919 O ALA A 60 -1.699 -0.356 9.236 1.00 0.00 O ATOM 920 CB ALA A 60 -1.461 0.917 6.521 1.00 0.00 C ATOM 0 H ALA A 60 -0.620 -1.642 6.761 1.00 0.00 H new ATOM 0 HA ALA A 60 0.526 1.026 7.339 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.787 1.862 6.955 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.113 1.087 5.502 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.296 0.217 6.507 1.00 0.00 H new ATOM 926 N ALA A 61 0.185 0.762 9.730 1.00 0.00 N ATOM 927 CA ALA A 61 0.085 0.708 11.191 1.00 0.00 C ATOM 928 C ALA A 61 -0.454 2.029 11.783 1.00 0.00 C ATOM 929 O ALA A 61 0.094 3.104 11.523 1.00 0.00 O ATOM 930 CB ALA A 61 1.485 0.407 11.737 1.00 0.00 C ATOM 0 H ALA A 61 1.008 1.277 9.416 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.622 -0.070 11.479 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.449 0.359 12.825 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.831 -0.549 11.343 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.172 1.196 11.431 1.00 0.00 H new ATOM 936 N ASP A 62 -1.519 1.965 12.587 1.00 0.00 N ATOM 937 CA ASP A 62 -2.034 3.086 13.385 1.00 0.00 C ATOM 938 C ASP A 62 -1.124 3.356 14.603 1.00 0.00 C ATOM 939 O ASP A 62 -0.377 2.481 15.048 1.00 0.00 O ATOM 940 CB ASP A 62 -3.481 2.780 13.835 1.00 0.00 C ATOM 941 CG ASP A 62 -4.317 4.054 14.054 1.00 0.00 C ATOM 942 OD1 ASP A 62 -4.026 4.806 15.015 1.00 0.00 O ATOM 943 OD2 ASP A 62 -5.259 4.303 13.263 1.00 0.00 O ATOM 0 H ASP A 62 -2.063 1.110 12.705 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.038 3.986 12.770 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.966 2.156 13.084 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.455 2.204 14.760 1.00 0.00 H new ATOM 948 N GLU A 63 -1.229 4.537 15.208 1.00 0.00 N ATOM 949 CA GLU A 63 -0.620 4.828 16.510 1.00 0.00 C ATOM 950 C GLU A 63 -1.182 3.882 17.588 1.00 0.00 C ATOM 951 O GLU A 63 -0.431 3.303 18.377 1.00 0.00 O ATOM 952 CB GLU A 63 -0.882 6.301 16.852 1.00 0.00 C ATOM 953 CG GLU A 63 -0.163 6.750 18.130 1.00 0.00 C ATOM 954 CD GLU A 63 -0.391 8.252 18.387 1.00 0.00 C ATOM 955 OE1 GLU A 63 0.413 9.086 17.900 1.00 0.00 O ATOM 956 OE2 GLU A 63 -1.372 8.613 19.082 1.00 0.00 O ATOM 0 H GLU A 63 -1.740 5.324 14.810 1.00 0.00 H new ATOM 0 HA GLU A 63 0.456 4.661 16.471 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -0.558 6.926 16.020 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.954 6.457 16.970 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.527 6.172 18.979 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.905 6.550 18.042 1.00 0.00 H new ATOM 963 N ASP A 64 -2.501 3.659 17.577 1.00 0.00 N ATOM 964 CA ASP A 64 -3.178 2.736 18.492 1.00 0.00 C ATOM 965 C ASP A 64 -2.790 1.262 18.284 1.00 0.00 C ATOM 966 O ASP A 64 -2.857 0.470 19.221 1.00 0.00 O ATOM 967 CB ASP A 64 -4.693 2.906 18.345 1.00 0.00 C ATOM 968 CG ASP A 64 -5.476 2.261 19.501 1.00 0.00 C ATOM 969 OD1 ASP A 64 -5.346 2.737 20.656 1.00 0.00 O ATOM 970 OD2 ASP A 64 -6.258 1.313 19.253 1.00 0.00 O ATOM 0 H ASP A 64 -3.135 4.120 16.924 1.00 0.00 H new ATOM 0 HA ASP A 64 -2.854 2.992 19.501 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.933 3.968 18.297 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.015 2.464 17.402 1.00 0.00 H new ATOM 975 N ASP A 65 -2.320 0.895 17.087 1.00 0.00 N ATOM 976 CA ASP A 65 -1.872 -0.476 16.783 1.00 0.00 C ATOM 977 C ASP A 65 -0.627 -0.882 17.587 1.00 0.00 C ATOM 978 O ASP A 65 -0.354 -2.071 17.759 1.00 0.00 O ATOM 979 CB ASP A 65 -1.600 -0.706 15.283 1.00 0.00 C ATOM 980 CG ASP A 65 -2.831 -0.664 14.357 1.00 0.00 C ATOM 981 OD1 ASP A 65 -3.983 -0.804 14.840 1.00 0.00 O ATOM 982 OD2 ASP A 65 -2.632 -0.546 13.126 1.00 0.00 O ATOM 0 H ASP A 65 -2.238 1.537 16.299 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.708 -1.109 17.081 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.889 0.048 14.944 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -1.116 -1.676 15.167 1.00 0.00 H new ATOM 987 N ASP A 66 0.096 0.093 18.148 1.00 0.00 N ATOM 988 CA ASP A 66 1.246 -0.153 19.022 1.00 0.00 C ATOM 989 C ASP A 66 0.887 -0.950 20.294 1.00 0.00 C ATOM 990 O ASP A 66 1.756 -1.598 20.885 1.00 0.00 O ATOM 991 CB ASP A 66 1.939 1.172 19.370 1.00 0.00 C ATOM 992 CG ASP A 66 3.281 0.957 20.093 1.00 0.00 C ATOM 993 OD1 ASP A 66 4.186 0.308 19.513 1.00 0.00 O ATOM 994 OD2 ASP A 66 3.447 1.466 21.229 1.00 0.00 O ATOM 0 H ASP A 66 -0.103 1.083 18.006 1.00 0.00 H new ATOM 0 HA ASP A 66 1.939 -0.783 18.465 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.108 1.742 18.456 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.281 1.769 20.001 1.00 0.00 H new ATOM 999 N ARG A 67 -0.396 -0.965 20.695 1.00 0.00 N ATOM 1000 CA ARG A 67 -0.893 -1.757 21.838 1.00 0.00 C ATOM 1001 C ARG A 67 -0.929 -3.274 21.607 1.00 0.00 C ATOM 1002 O ARG A 67 -1.070 -4.031 22.567 1.00 0.00 O ATOM 1003 CB ARG A 67 -2.273 -1.228 22.270 1.00 0.00 C ATOM 1004 CG ARG A 67 -3.440 -1.766 21.419 1.00 0.00 C ATOM 1005 CD ARG A 67 -4.704 -0.914 21.578 1.00 0.00 C ATOM 1006 NE ARG A 67 -5.219 -0.934 22.964 1.00 0.00 N ATOM 1007 CZ ARG A 67 -6.026 -1.825 23.516 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -6.501 -2.839 22.849 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -6.373 -1.717 24.766 1.00 0.00 N ATOM 0 H ARG A 67 -1.125 -0.423 20.232 1.00 0.00 H new ATOM 0 HA ARG A 67 -0.167 -1.622 22.640 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.443 -1.494 23.313 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.268 -0.139 22.216 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.145 -1.786 20.370 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.657 -2.794 21.709 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -4.486 0.114 21.288 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -5.475 -1.280 20.900 1.00 0.00 H new ATOM 0 HE ARG A 67 -4.916 -0.169 23.567 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -6.253 -2.965 21.868 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -7.121 -3.506 23.308 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -6.022 -0.941 25.327 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -6.996 -2.408 25.184 1.00 0.00 H new ATOM 1023 N ASP A 68 -0.820 -3.722 20.357 1.00 0.00 N ATOM 1024 CA ASP A 68 -1.042 -5.105 19.929 1.00 0.00 C ATOM 1025 C ASP A 68 0.241 -5.707 19.336 1.00 0.00 C ATOM 1026 O ASP A 68 0.485 -5.679 18.126 1.00 0.00 O ATOM 1027 CB ASP A 68 -2.251 -5.171 18.984 1.00 0.00 C ATOM 1028 CG ASP A 68 -2.727 -6.623 18.816 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -2.120 -7.373 18.020 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -3.694 -7.021 19.509 1.00 0.00 O ATOM 0 H ASP A 68 -0.565 -3.108 19.583 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.285 -5.725 20.792 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.062 -4.560 19.379 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.983 -4.756 18.013 1.00 0.00 H new ATOM 1035 N VAL A 69 1.094 -6.243 20.216 1.00 0.00 N ATOM 1036 CA VAL A 69 2.389 -6.842 19.842 1.00 0.00 C ATOM 1037 C VAL A 69 2.253 -7.977 18.823 1.00 0.00 C ATOM 1038 O VAL A 69 3.138 -8.142 17.989 1.00 0.00 O ATOM 1039 CB VAL A 69 3.193 -7.320 21.069 1.00 0.00 C ATOM 1040 CG1 VAL A 69 3.571 -6.134 21.966 1.00 0.00 C ATOM 1041 CG2 VAL A 69 2.457 -8.366 21.920 1.00 0.00 C ATOM 0 H VAL A 69 0.907 -6.276 21.218 1.00 0.00 H new ATOM 0 HA VAL A 69 2.946 -6.036 19.363 1.00 0.00 H new ATOM 0 HB VAL A 69 4.085 -7.796 20.663 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.137 -6.494 22.825 1.00 0.00 H new ATOM 0 HG12 VAL A 69 4.179 -5.429 21.400 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.665 -5.636 22.311 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.083 -8.654 22.764 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.523 -7.943 22.289 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.242 -9.244 21.311 1.00 0.00 H new ATOM 1051 N ALA A 70 1.137 -8.714 18.831 1.00 0.00 N ATOM 1052 CA ALA A 70 0.855 -9.767 17.856 1.00 0.00 C ATOM 1053 C ALA A 70 0.801 -9.211 16.424 1.00 0.00 C ATOM 1054 O ALA A 70 1.541 -9.683 15.561 1.00 0.00 O ATOM 1055 CB ALA A 70 -0.438 -10.495 18.244 1.00 0.00 C ATOM 0 H ALA A 70 0.398 -8.593 19.523 1.00 0.00 H new ATOM 0 HA ALA A 70 1.671 -10.490 17.870 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.646 -11.279 17.516 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.323 -10.939 19.233 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.265 -9.785 18.259 1.00 0.00 H new ATOM 1061 N LEU A 71 -0.019 -8.187 16.161 1.00 0.00 N ATOM 1062 CA LEU A 71 -0.085 -7.524 14.855 1.00 0.00 C ATOM 1063 C LEU A 71 1.243 -6.854 14.465 1.00 0.00 C ATOM 1064 O LEU A 71 1.653 -6.956 13.307 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.279 -6.557 14.841 1.00 0.00 C ATOM 1066 CG LEU A 71 -1.438 -5.805 13.501 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -2.907 -5.694 13.103 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -0.869 -4.389 13.603 1.00 0.00 C ATOM 0 H LEU A 71 -0.658 -7.794 16.852 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.247 -8.277 14.083 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.192 -7.115 15.048 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.160 -5.831 15.645 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.893 -6.376 12.749 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.988 -5.160 12.156 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.331 -6.692 12.994 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.453 -5.150 13.874 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.992 -3.878 12.648 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.400 -3.839 14.380 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.191 -4.440 13.854 1.00 0.00 H new ATOM 1080 N GLN A 72 1.956 -6.220 15.404 1.00 0.00 N ATOM 1081 CA GLN A 72 3.279 -5.649 15.111 1.00 0.00 C ATOM 1082 C GLN A 72 4.291 -6.727 14.677 1.00 0.00 C ATOM 1083 O GLN A 72 4.989 -6.552 13.676 1.00 0.00 O ATOM 1084 CB GLN A 72 3.807 -4.818 16.289 1.00 0.00 C ATOM 1085 CG GLN A 72 2.888 -3.629 16.616 1.00 0.00 C ATOM 1086 CD GLN A 72 3.669 -2.437 17.165 1.00 0.00 C ATOM 1087 OE1 GLN A 72 4.083 -1.547 16.433 1.00 0.00 O ATOM 1088 NE2 GLN A 72 3.896 -2.354 18.459 1.00 0.00 N ATOM 0 H GLN A 72 1.643 -6.089 16.366 1.00 0.00 H new ATOM 0 HA GLN A 72 3.154 -4.974 14.265 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.901 -5.455 17.168 1.00 0.00 H new ATOM 0 HB3 GLN A 72 4.806 -4.450 16.054 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.351 -3.328 15.717 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.139 -3.939 17.345 1.00 0.00 H new ATOM 0 HE21 GLN A 72 3.559 -3.086 19.084 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.409 -1.558 18.837 1.00 0.00 H new ATOM 1097 N ILE A 73 4.322 -7.877 15.358 1.00 0.00 N ATOM 1098 CA ILE A 73 5.081 -9.061 14.926 1.00 0.00 C ATOM 1099 C ILE A 73 4.583 -9.567 13.566 1.00 0.00 C ATOM 1100 O ILE A 73 5.417 -9.862 12.719 1.00 0.00 O ATOM 1101 CB ILE A 73 5.041 -10.168 16.001 1.00 0.00 C ATOM 1102 CG1 ILE A 73 5.837 -9.732 17.256 1.00 0.00 C ATOM 1103 CG2 ILE A 73 5.602 -11.509 15.483 1.00 0.00 C ATOM 1104 CD1 ILE A 73 5.506 -10.551 18.511 1.00 0.00 C ATOM 0 H ILE A 73 3.817 -8.016 16.233 1.00 0.00 H new ATOM 0 HA ILE A 73 6.124 -8.769 14.801 1.00 0.00 H new ATOM 0 HB ILE A 73 3.993 -10.318 16.258 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.903 -9.818 17.047 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.635 -8.680 17.456 1.00 0.00 H new ATOM 0 HG21 ILE A 73 5.552 -12.255 16.276 1.00 0.00 H new ATOM 0 HG22 ILE A 73 5.012 -11.845 14.631 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.639 -11.375 15.176 1.00 0.00 H new ATOM 0 HD11 ILE A 73 6.101 -10.189 19.349 1.00 0.00 H new ATOM 0 HD12 ILE A 73 4.447 -10.445 18.746 1.00 0.00 H new ATOM 0 HD13 ILE A 73 5.734 -11.601 18.331 1.00 0.00 H new ATOM 1116 N HIS A 74 3.266 -9.632 13.306 1.00 0.00 N ATOM 1117 CA HIS A 74 2.717 -10.027 11.992 1.00 0.00 C ATOM 1118 C HIS A 74 3.289 -9.175 10.857 1.00 0.00 C ATOM 1119 O HIS A 74 3.738 -9.731 9.860 1.00 0.00 O ATOM 1120 CB HIS A 74 1.176 -10.029 11.966 1.00 0.00 C ATOM 1121 CG HIS A 74 0.493 -10.998 12.905 1.00 0.00 C ATOM 1122 ND1 HIS A 74 1.074 -12.064 13.572 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -0.841 -10.987 13.208 1.00 0.00 C ATOM 1124 CE1 HIS A 74 0.105 -12.683 14.278 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -1.067 -12.046 14.070 1.00 0.00 N ATOM 0 H HIS A 74 2.550 -9.413 13.999 1.00 0.00 H new ATOM 0 HA HIS A 74 3.036 -11.057 11.829 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.828 -9.023 12.200 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.851 -10.250 10.949 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.577 -10.286 12.844 1.00 0.00 H new ATOM 0 HE1 HIS A 74 0.245 -13.549 14.908 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -1.966 -12.302 14.479 1.00 0.00 H new ATOM 1134 N PHE A 75 3.353 -7.854 11.024 1.00 0.00 N ATOM 1135 CA PHE A 75 4.002 -6.956 10.060 1.00 0.00 C ATOM 1136 C PHE A 75 5.482 -7.322 9.833 1.00 0.00 C ATOM 1137 O PHE A 75 5.903 -7.477 8.685 1.00 0.00 O ATOM 1138 CB PHE A 75 3.868 -5.490 10.504 1.00 0.00 C ATOM 1139 CG PHE A 75 2.567 -4.770 10.189 1.00 0.00 C ATOM 1140 CD1 PHE A 75 1.310 -5.382 10.369 1.00 0.00 C ATOM 1141 CD2 PHE A 75 2.627 -3.432 9.753 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.134 -4.651 10.125 1.00 0.00 C ATOM 1143 CE2 PHE A 75 1.450 -2.707 9.504 1.00 0.00 C ATOM 1144 CZ PHE A 75 0.201 -3.317 9.691 1.00 0.00 C ATOM 0 H PHE A 75 2.957 -7.373 11.831 1.00 0.00 H new ATOM 0 HA PHE A 75 3.487 -7.081 9.107 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.019 -5.452 11.583 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.682 -4.926 10.048 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.250 -6.410 10.694 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.587 -2.959 9.609 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.828 -5.119 10.272 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.507 -1.682 9.169 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.706 -2.763 9.502 1.00 0.00 H new ATOM 1154 N THR A 76 6.279 -7.495 10.898 1.00 0.00 N ATOM 1155 CA THR A 76 7.719 -7.827 10.782 1.00 0.00 C ATOM 1156 C THR A 76 7.953 -9.218 10.172 1.00 0.00 C ATOM 1157 O THR A 76 8.845 -9.414 9.347 1.00 0.00 O ATOM 1158 CB THR A 76 8.409 -7.748 12.153 1.00 0.00 C ATOM 1159 OG1 THR A 76 8.167 -6.493 12.754 1.00 0.00 O ATOM 1160 CG2 THR A 76 9.929 -7.907 12.075 1.00 0.00 C ATOM 0 H THR A 76 5.953 -7.411 11.861 1.00 0.00 H new ATOM 0 HA THR A 76 8.154 -7.088 10.109 1.00 0.00 H new ATOM 0 HB THR A 76 7.991 -8.570 12.733 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.230 -6.440 13.035 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.354 -7.841 13.077 1.00 0.00 H new ATOM 0 HG22 THR A 76 10.172 -8.877 11.641 1.00 0.00 H new ATOM 0 HG23 THR A 76 10.346 -7.116 11.452 1.00 0.00 H new ATOM 1168 N LEU A 77 7.123 -10.190 10.541 1.00 0.00 N ATOM 1169 CA LEU A 77 7.099 -11.547 10.010 1.00 0.00 C ATOM 1170 C LEU A 77 6.792 -11.561 8.504 1.00 0.00 C ATOM 1171 O LEU A 77 7.542 -12.135 7.718 1.00 0.00 O ATOM 1172 CB LEU A 77 6.054 -12.334 10.817 1.00 0.00 C ATOM 1173 CG LEU A 77 5.900 -13.774 10.327 1.00 0.00 C ATOM 1174 CD1 LEU A 77 7.123 -14.612 10.716 1.00 0.00 C ATOM 1175 CD2 LEU A 77 4.653 -14.405 10.948 1.00 0.00 C ATOM 0 H LEU A 77 6.412 -10.043 11.257 1.00 0.00 H new ATOM 0 HA LEU A 77 8.079 -12.013 10.113 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.341 -12.340 11.869 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.092 -11.826 10.752 1.00 0.00 H new ATOM 0 HG LEU A 77 5.808 -13.755 9.241 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.993 -15.633 10.358 1.00 0.00 H new ATOM 0 HD12 LEU A 77 8.017 -14.181 10.266 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.229 -14.619 11.801 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.550 -15.431 10.594 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.747 -14.403 12.034 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.772 -13.831 10.659 1.00 0.00 H new ATOM 1187 N ILE A 78 5.704 -10.909 8.090 1.00 0.00 N ATOM 1188 CA ILE A 78 5.319 -10.754 6.680 1.00 0.00 C ATOM 1189 C ILE A 78 6.436 -10.090 5.872 1.00 0.00 C ATOM 1190 O ILE A 78 6.685 -10.472 4.730 1.00 0.00 O ATOM 1191 CB ILE A 78 3.993 -9.969 6.598 1.00 0.00 C ATOM 1192 CG1 ILE A 78 2.857 -10.916 7.045 1.00 0.00 C ATOM 1193 CG2 ILE A 78 3.736 -9.432 5.178 1.00 0.00 C ATOM 1194 CD1 ILE A 78 1.539 -10.199 7.378 1.00 0.00 C ATOM 0 H ILE A 78 5.051 -10.464 8.735 1.00 0.00 H new ATOM 0 HA ILE A 78 5.163 -11.737 6.236 1.00 0.00 H new ATOM 0 HB ILE A 78 4.041 -9.098 7.251 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.673 -11.644 6.255 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.187 -11.474 7.922 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.793 -8.885 5.161 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.548 -8.765 4.889 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.685 -10.266 4.478 1.00 0.00 H new ATOM 0 HD11 ILE A 78 0.793 -10.933 7.683 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.705 -9.491 8.190 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.183 -9.664 6.497 1.00 0.00 H new ATOM 1206 N GLN A 79 7.144 -9.141 6.483 1.00 0.00 N ATOM 1207 CA GLN A 79 8.313 -8.491 5.877 1.00 0.00 C ATOM 1208 C GLN A 79 9.445 -9.488 5.576 1.00 0.00 C ATOM 1209 O GLN A 79 10.088 -9.377 4.531 1.00 0.00 O ATOM 1210 CB GLN A 79 8.770 -7.301 6.741 1.00 0.00 C ATOM 1211 CG GLN A 79 9.858 -6.422 6.098 1.00 0.00 C ATOM 1212 CD GLN A 79 11.270 -6.761 6.579 1.00 0.00 C ATOM 1213 OE1 GLN A 79 11.770 -6.211 7.550 1.00 0.00 O ATOM 1214 NE2 GLN A 79 11.966 -7.664 5.926 1.00 0.00 N ATOM 0 H GLN A 79 6.924 -8.797 7.418 1.00 0.00 H new ATOM 0 HA GLN A 79 8.018 -8.094 4.906 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.904 -6.678 6.965 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.144 -7.682 7.692 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.814 -6.535 5.015 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.648 -5.375 6.319 1.00 0.00 H new ATOM 0 HE21 GLN A 79 11.562 -8.131 5.114 1.00 0.00 H new ATOM 0 HE22 GLN A 79 12.911 -7.898 6.231 1.00 0.00 H new ATOM 1223 N ALA A 80 9.678 -10.487 6.435 1.00 0.00 N ATOM 1224 CA ALA A 80 10.576 -11.606 6.132 1.00 0.00 C ATOM 1225 C ALA A 80 10.081 -12.405 4.910 1.00 0.00 C ATOM 1226 O ALA A 80 10.854 -12.711 3.998 1.00 0.00 O ATOM 1227 CB ALA A 80 10.713 -12.510 7.371 1.00 0.00 C ATOM 0 H ALA A 80 9.249 -10.542 7.359 1.00 0.00 H new ATOM 0 HA ALA A 80 11.558 -11.208 5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.381 -13.341 7.143 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.122 -11.932 8.200 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.733 -12.898 7.649 1.00 0.00 H new ATOM 1233 N PHE A 81 8.782 -12.724 4.893 1.00 0.00 N ATOM 1234 CA PHE A 81 8.140 -13.548 3.867 1.00 0.00 C ATOM 1235 C PHE A 81 8.224 -12.907 2.477 1.00 0.00 C ATOM 1236 O PHE A 81 8.777 -13.520 1.566 1.00 0.00 O ATOM 1237 CB PHE A 81 6.689 -13.875 4.268 1.00 0.00 C ATOM 1238 CG PHE A 81 6.473 -14.665 5.549 1.00 0.00 C ATOM 1239 CD1 PHE A 81 7.554 -15.215 6.265 1.00 0.00 C ATOM 1240 CD2 PHE A 81 5.161 -14.890 6.007 1.00 0.00 C ATOM 1241 CE1 PHE A 81 7.338 -15.941 7.443 1.00 0.00 C ATOM 1242 CE2 PHE A 81 4.935 -15.668 7.158 1.00 0.00 C ATOM 1243 CZ PHE A 81 6.024 -16.198 7.873 1.00 0.00 C ATOM 0 H PHE A 81 8.132 -12.407 5.613 1.00 0.00 H new ATOM 0 HA PHE A 81 8.688 -14.488 3.801 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.145 -12.935 4.358 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.232 -14.431 3.450 1.00 0.00 H new ATOM 0 HD1 PHE A 81 8.561 -15.075 5.901 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.324 -14.464 5.473 1.00 0.00 H new ATOM 0 HE1 PHE A 81 8.177 -16.302 8.019 1.00 0.00 H new ATOM 0 HE2 PHE A 81 3.926 -15.858 7.492 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.851 -16.802 8.752 1.00 0.00 H new ATOM 1253 N CYS A 82 7.734 -11.676 2.297 1.00 0.00 N ATOM 1254 CA CYS A 82 7.869 -10.974 1.015 1.00 0.00 C ATOM 1255 C CYS A 82 9.342 -10.828 0.569 1.00 0.00 C ATOM 1256 O CYS A 82 9.669 -11.166 -0.571 1.00 0.00 O ATOM 1257 CB CYS A 82 7.093 -9.651 1.044 1.00 0.00 C ATOM 1258 SG CYS A 82 7.744 -8.484 2.264 1.00 0.00 S ATOM 0 H CYS A 82 7.243 -11.147 3.018 1.00 0.00 H new ATOM 0 HA CYS A 82 7.413 -11.589 0.239 1.00 0.00 H new ATOM 0 HB2 CYS A 82 7.127 -9.193 0.055 1.00 0.00 H new ATOM 0 HB3 CYS A 82 6.045 -9.854 1.265 1.00 0.00 H new ATOM 0 HG CYS A 82 8.545 -9.107 3.076 1.00 0.00 H new ATOM 1264 N CYS A 83 10.259 -10.439 1.464 1.00 0.00 N ATOM 1265 CA CYS A 83 11.691 -10.336 1.149 1.00 0.00 C ATOM 1266 C CYS A 83 12.312 -11.610 0.541 1.00 0.00 C ATOM 1267 O CYS A 83 13.235 -11.510 -0.269 1.00 0.00 O ATOM 1268 CB CYS A 83 12.463 -9.954 2.413 1.00 0.00 C ATOM 1269 SG CYS A 83 12.528 -8.144 2.563 1.00 0.00 S ATOM 0 H CYS A 83 10.030 -10.187 2.426 1.00 0.00 H new ATOM 0 HA CYS A 83 11.771 -9.567 0.380 1.00 0.00 H new ATOM 0 HB2 CYS A 83 11.980 -10.385 3.290 1.00 0.00 H new ATOM 0 HB3 CYS A 83 13.473 -10.362 2.372 1.00 0.00 H new ATOM 0 HG CYS A 83 13.182 -7.821 3.639 1.00 0.00 H new ATOM 1275 N GLU A 84 11.810 -12.794 0.898 1.00 0.00 N ATOM 1276 CA GLU A 84 12.294 -14.096 0.403 1.00 0.00 C ATOM 1277 C GLU A 84 12.369 -14.197 -1.137 1.00 0.00 C ATOM 1278 O GLU A 84 13.325 -14.776 -1.658 1.00 0.00 O ATOM 1279 CB GLU A 84 11.429 -15.232 0.979 1.00 0.00 C ATOM 1280 CG GLU A 84 12.068 -16.612 0.774 1.00 0.00 C ATOM 1281 CD GLU A 84 11.211 -17.728 1.399 1.00 0.00 C ATOM 1282 OE1 GLU A 84 11.344 -17.992 2.621 1.00 0.00 O ATOM 1283 OE2 GLU A 84 10.420 -18.372 0.667 1.00 0.00 O ATOM 0 H GLU A 84 11.036 -12.882 1.556 1.00 0.00 H new ATOM 0 HA GLU A 84 13.322 -14.193 0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.272 -15.062 2.044 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.448 -15.214 0.505 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.193 -16.802 -0.292 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.063 -16.623 1.219 1.00 0.00 H new ATOM 1290 N ASN A 85 11.413 -13.614 -1.878 1.00 0.00 N ATOM 1291 CA ASN A 85 11.401 -13.616 -3.350 1.00 0.00 C ATOM 1292 C ASN A 85 11.832 -12.261 -3.966 1.00 0.00 C ATOM 1293 O ASN A 85 11.538 -11.986 -5.129 1.00 0.00 O ATOM 1294 CB ASN A 85 10.038 -14.152 -3.836 1.00 0.00 C ATOM 1295 CG ASN A 85 9.987 -15.670 -3.759 1.00 0.00 C ATOM 1296 OD1 ASN A 85 9.604 -16.232 -2.635 1.00 0.00 O flip ATOM 1297 ND2 ASN A 85 10.320 -16.376 -4.700 1.00 0.00 N flip ATOM 0 H ASN A 85 10.619 -13.123 -1.468 1.00 0.00 H new ATOM 0 HA ASN A 85 12.169 -14.296 -3.720 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.239 -13.727 -3.228 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.863 -13.831 -4.863 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.619 -15.949 -5.577 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.299 -17.392 -4.608 1.00 0.00 H new ATOM 1304 N ASP A 86 12.550 -11.424 -3.205 1.00 0.00 N ATOM 1305 CA ASP A 86 12.951 -10.047 -3.531 1.00 0.00 C ATOM 1306 C ASP A 86 11.750 -9.172 -3.959 1.00 0.00 C ATOM 1307 O ASP A 86 11.688 -8.593 -5.046 1.00 0.00 O ATOM 1308 CB ASP A 86 14.136 -10.084 -4.505 1.00 0.00 C ATOM 1309 CG ASP A 86 14.679 -8.690 -4.867 1.00 0.00 C ATOM 1310 OD1 ASP A 86 14.798 -7.829 -3.961 1.00 0.00 O ATOM 1311 OD2 ASP A 86 15.045 -8.468 -6.048 1.00 0.00 O ATOM 0 H ASP A 86 12.888 -11.708 -2.286 1.00 0.00 H new ATOM 0 HA ASP A 86 13.310 -9.536 -2.637 1.00 0.00 H new ATOM 0 HB2 ASP A 86 14.939 -10.675 -4.065 1.00 0.00 H new ATOM 0 HB3 ASP A 86 13.829 -10.594 -5.418 1.00 0.00 H new ATOM 1316 N ILE A 87 10.778 -9.090 -3.044 1.00 0.00 N ATOM 1317 CA ILE A 87 9.488 -8.416 -3.116 1.00 0.00 C ATOM 1318 C ILE A 87 9.540 -7.307 -2.076 1.00 0.00 C ATOM 1319 O ILE A 87 9.321 -7.514 -0.879 1.00 0.00 O ATOM 1320 CB ILE A 87 8.315 -9.379 -2.844 1.00 0.00 C ATOM 1321 CG1 ILE A 87 8.435 -10.732 -3.573 1.00 0.00 C ATOM 1322 CG2 ILE A 87 6.971 -8.686 -3.111 1.00 0.00 C ATOM 1323 CD1 ILE A 87 8.597 -10.647 -5.096 1.00 0.00 C ATOM 0 H ILE A 87 10.894 -9.546 -2.139 1.00 0.00 H new ATOM 0 HA ILE A 87 9.313 -8.022 -4.117 1.00 0.00 H new ATOM 0 HB ILE A 87 8.362 -9.634 -1.785 1.00 0.00 H new ATOM 0 HG12 ILE A 87 9.289 -11.272 -3.163 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.547 -11.325 -3.352 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.157 -9.383 -2.913 1.00 0.00 H new ATOM 0 HG22 ILE A 87 6.873 -7.819 -2.458 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.928 -8.364 -4.151 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.672 -11.652 -5.511 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.733 -10.141 -5.526 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.501 -10.087 -5.335 1.00 0.00 H new ATOM 1335 N ASN A 88 9.954 -6.142 -2.549 1.00 0.00 N ATOM 1336 CA ASN A 88 10.063 -4.912 -1.763 1.00 0.00 C ATOM 1337 C ASN A 88 8.747 -4.521 -1.043 1.00 0.00 C ATOM 1338 O ASN A 88 7.683 -5.116 -1.242 1.00 0.00 O ATOM 1339 CB ASN A 88 10.647 -3.789 -2.644 1.00 0.00 C ATOM 1340 CG ASN A 88 11.694 -2.995 -1.879 1.00 0.00 C ATOM 1341 OD1 ASN A 88 11.439 -2.456 -0.814 1.00 0.00 O ATOM 1342 ND2 ASN A 88 12.912 -2.931 -2.368 1.00 0.00 N ATOM 0 H ASN A 88 10.234 -6.017 -3.522 1.00 0.00 H new ATOM 0 HA ASN A 88 10.758 -5.091 -0.942 1.00 0.00 H new ATOM 0 HB2 ASN A 88 11.093 -4.219 -3.541 1.00 0.00 H new ATOM 0 HB3 ASN A 88 9.848 -3.125 -2.972 1.00 0.00 H new ATOM 0 HD21 ASN A 88 13.641 -2.432 -1.858 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.129 -3.380 -3.258 1.00 0.00 H new ATOM 1349 N ILE A 89 8.840 -3.543 -0.144 1.00 0.00 N ATOM 1350 CA ILE A 89 7.882 -3.303 0.938 1.00 0.00 C ATOM 1351 C ILE A 89 8.141 -1.966 1.649 1.00 0.00 C ATOM 1352 O ILE A 89 9.269 -1.684 2.057 1.00 0.00 O ATOM 1353 CB ILE A 89 7.861 -4.503 1.929 1.00 0.00 C ATOM 1354 CG1 ILE A 89 7.141 -4.140 3.248 1.00 0.00 C ATOM 1355 CG2 ILE A 89 9.259 -5.095 2.202 1.00 0.00 C ATOM 1356 CD1 ILE A 89 6.673 -5.352 4.055 1.00 0.00 C ATOM 0 H ILE A 89 9.609 -2.873 -0.147 1.00 0.00 H new ATOM 0 HA ILE A 89 6.889 -3.224 0.495 1.00 0.00 H new ATOM 0 HB ILE A 89 7.289 -5.287 1.433 1.00 0.00 H new ATOM 0 HG12 ILE A 89 7.813 -3.543 3.865 1.00 0.00 H new ATOM 0 HG13 ILE A 89 6.279 -3.514 3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.172 -5.927 2.900 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.693 -5.450 1.267 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.902 -4.327 2.632 1.00 0.00 H new ATOM 0 HD11 ILE A 89 6.178 -5.014 4.965 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.974 -5.939 3.458 1.00 0.00 H new ATOM 0 HD13 ILE A 89 7.533 -5.968 4.317 1.00 0.00 H new ATOM 1368 N LEU A 90 7.081 -1.167 1.847 1.00 0.00 N ATOM 1369 CA LEU A 90 7.075 0.013 2.732 1.00 0.00 C ATOM 1370 C LEU A 90 6.112 -0.178 3.919 1.00 0.00 C ATOM 1371 O LEU A 90 5.164 -0.973 3.854 1.00 0.00 O ATOM 1372 CB LEU A 90 6.690 1.305 1.968 1.00 0.00 C ATOM 1373 CG LEU A 90 7.619 1.882 0.875 1.00 0.00 C ATOM 1374 CD1 LEU A 90 9.056 1.384 0.915 1.00 0.00 C ATOM 1375 CD2 LEU A 90 7.071 1.637 -0.526 1.00 0.00 C ATOM 0 H LEU A 90 6.184 -1.325 1.388 1.00 0.00 H new ATOM 0 HA LEU A 90 8.092 0.119 3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.720 1.126 1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.547 2.088 2.713 1.00 0.00 H new ATOM 0 HG LEU A 90 7.639 2.947 1.105 1.00 0.00 H new ATOM 0 HD11 LEU A 90 9.624 1.848 0.109 1.00 0.00 H new ATOM 0 HD12 LEU A 90 9.505 1.646 1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 90 9.069 0.301 0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.755 2.058 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.971 0.565 -0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.095 2.112 -0.623 1.00 0.00 H new ATOM 1387 N ARG A 91 6.317 0.624 4.976 1.00 0.00 N ATOM 1388 CA ARG A 91 5.431 0.689 6.151 1.00 0.00 C ATOM 1389 C ARG A 91 4.840 2.096 6.300 1.00 0.00 C ATOM 1390 O ARG A 91 5.568 3.060 6.545 1.00 0.00 O ATOM 1391 CB ARG A 91 6.175 0.207 7.415 1.00 0.00 C ATOM 1392 CG ARG A 91 5.283 -0.645 8.333 1.00 0.00 C ATOM 1393 CD ARG A 91 5.998 -1.020 9.641 1.00 0.00 C ATOM 1394 NE ARG A 91 7.173 -1.889 9.417 1.00 0.00 N ATOM 1395 CZ ARG A 91 8.141 -2.154 10.279 1.00 0.00 C ATOM 1396 NH1 ARG A 91 8.137 -1.680 11.492 1.00 0.00 N ATOM 1397 NH2 ARG A 91 9.146 -2.909 9.938 1.00 0.00 N ATOM 0 H ARG A 91 7.115 1.256 5.040 1.00 0.00 H new ATOM 0 HA ARG A 91 4.589 0.012 6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.048 -0.375 7.119 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.541 1.071 7.969 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.370 -0.096 8.563 1.00 0.00 H new ATOM 0 HG3 ARG A 91 4.985 -1.553 7.809 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.315 -0.110 10.151 1.00 0.00 H new ATOM 0 HD3 ARG A 91 5.296 -1.528 10.302 1.00 0.00 H new ATOM 0 HE ARG A 91 7.245 -2.331 8.501 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.371 -1.084 11.804 1.00 0.00 H new ATOM 0 HH12 ARG A 91 8.900 -1.905 12.130 1.00 0.00 H new ATOM 0 HH21 ARG A 91 9.192 -3.303 8.998 1.00 0.00 H new ATOM 0 HH22 ARG A 91 9.887 -3.107 10.611 1.00 0.00 H new ATOM 1411 N VAL A 92 3.531 2.250 6.115 1.00 0.00 N ATOM 1412 CA VAL A 92 2.875 3.562 6.294 1.00 0.00 C ATOM 1413 C VAL A 92 2.238 3.693 7.677 1.00 0.00 C ATOM 1414 O VAL A 92 1.916 2.705 8.338 1.00 0.00 O ATOM 1415 CB VAL A 92 1.915 3.938 5.148 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.662 4.022 3.816 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.732 2.987 5.017 1.00 0.00 C ATOM 0 H VAL A 92 2.900 1.496 5.844 1.00 0.00 H new ATOM 0 HA VAL A 92 3.669 4.306 6.240 1.00 0.00 H new ATOM 0 HB VAL A 92 1.512 4.918 5.405 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.963 4.289 3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.441 4.781 3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.115 3.056 3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.096 3.309 4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 92 1.096 1.978 4.822 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.156 2.993 5.943 1.00 0.00 H new ATOM 1427 N SER A 93 2.056 4.937 8.112 1.00 0.00 N ATOM 1428 CA SER A 93 1.645 5.321 9.470 1.00 0.00 C ATOM 1429 C SER A 93 0.238 5.950 9.519 1.00 0.00 C ATOM 1430 O SER A 93 -0.186 6.458 10.558 1.00 0.00 O ATOM 1431 CB SER A 93 2.720 6.253 10.043 1.00 0.00 C ATOM 1432 OG SER A 93 2.610 6.398 11.448 1.00 0.00 O ATOM 0 H SER A 93 2.196 5.745 7.505 1.00 0.00 H new ATOM 0 HA SER A 93 1.564 4.425 10.086 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.707 5.861 9.796 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.638 7.232 9.571 1.00 0.00 H new ATOM 0 HG SER A 93 1.664 6.458 11.698 1.00 0.00 H new ATOM 1438 N ASN A 94 -0.493 5.932 8.395 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.849 6.474 8.257 1.00 0.00 C ATOM 1440 C ASN A 94 -2.819 5.460 7.605 1.00 0.00 C ATOM 1441 O ASN A 94 -3.312 5.698 6.496 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.769 7.829 7.523 1.00 0.00 C ATOM 1443 CG ASN A 94 -3.048 8.651 7.636 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -4.018 8.282 8.285 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -3.062 9.811 7.027 1.00 0.00 N ATOM 0 H ASN A 94 -0.142 5.525 7.528 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.278 6.654 9.243 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.937 8.406 7.928 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.551 7.652 6.470 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -3.884 10.411 7.092 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.251 10.114 6.488 1.00 0.00 H new ATOM 1452 N PRO A 95 -3.146 4.335 8.282 1.00 0.00 N ATOM 1453 CA PRO A 95 -4.124 3.370 7.778 1.00 0.00 C ATOM 1454 C PRO A 95 -5.523 3.968 7.650 1.00 0.00 C ATOM 1455 O PRO A 95 -6.291 3.505 6.815 1.00 0.00 O ATOM 1456 CB PRO A 95 -4.131 2.202 8.764 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.677 2.847 10.064 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.693 3.927 9.606 1.00 0.00 C ATOM 0 HA PRO A 95 -3.844 3.052 6.774 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.123 1.760 8.858 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.455 1.406 8.451 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.515 3.275 10.613 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.199 2.124 10.725 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.688 4.771 10.296 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.675 3.539 9.570 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.846 5.024 8.406 1.00 0.00 N ATOM 1467 CA GLY A 96 -7.102 5.765 8.277 1.00 0.00 C ATOM 1468 C GLY A 96 -7.353 6.272 6.853 1.00 0.00 C ATOM 1469 O GLY A 96 -8.484 6.212 6.371 1.00 0.00 O ATOM 0 H GLY A 96 -5.233 5.391 9.134 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.929 5.123 8.579 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.090 6.613 8.962 1.00 0.00 H new ATOM 1473 N ARG A 97 -6.308 6.719 6.140 1.00 0.00 N ATOM 1474 CA ARG A 97 -6.427 7.203 4.755 1.00 0.00 C ATOM 1475 C ARG A 97 -6.524 6.063 3.754 1.00 0.00 C ATOM 1476 O ARG A 97 -7.387 6.077 2.882 1.00 0.00 O ATOM 1477 CB ARG A 97 -5.224 8.091 4.446 1.00 0.00 C ATOM 1478 CG ARG A 97 -5.534 9.159 3.387 1.00 0.00 C ATOM 1479 CD ARG A 97 -5.521 8.686 1.928 1.00 0.00 C ATOM 1480 NE ARG A 97 -6.105 9.707 1.034 1.00 0.00 N ATOM 1481 CZ ARG A 97 -5.729 9.979 -0.202 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -4.693 9.433 -0.756 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -6.389 10.796 -0.964 1.00 0.00 N ATOM 0 H ARG A 97 -5.357 6.755 6.507 1.00 0.00 H new ATOM 0 HA ARG A 97 -7.351 7.774 4.663 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.893 8.579 5.363 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -4.398 7.470 4.099 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -6.516 9.581 3.602 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -4.810 9.967 3.492 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.497 8.472 1.621 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -6.082 7.756 1.839 1.00 0.00 H new ATOM 0 HE ARG A 97 -6.877 10.258 1.410 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.130 8.762 -0.234 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -4.441 9.674 -1.714 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -7.230 11.254 -0.613 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.066 10.981 -1.914 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.656 5.064 3.904 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.727 3.819 3.113 1.00 0.00 C ATOM 1499 C LEU A 98 -7.119 3.179 3.218 1.00 0.00 C ATOM 1500 O LEU A 98 -7.672 2.705 2.225 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.643 2.817 3.564 1.00 0.00 C ATOM 1502 CG LEU A 98 -3.275 2.947 2.875 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -3.354 2.652 1.376 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -2.666 4.329 3.075 1.00 0.00 C ATOM 0 H LEU A 98 -4.885 5.086 4.571 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.545 4.078 2.070 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.498 2.928 4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -5.018 1.807 3.396 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.635 2.203 3.348 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.364 2.756 0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.715 1.635 1.224 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.040 3.355 0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.700 4.377 2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.331 5.084 2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.530 4.516 4.140 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.701 3.220 4.414 1.00 0.00 N ATOM 1517 CA ALA A 99 -9.058 2.757 4.688 1.00 0.00 C ATOM 1518 C ALA A 99 -10.127 3.666 4.058 1.00 0.00 C ATOM 1519 O ALA A 99 -11.089 3.154 3.499 1.00 0.00 O ATOM 1520 CB ALA A 99 -9.258 2.626 6.201 1.00 0.00 C ATOM 0 H ALA A 99 -7.229 3.586 5.241 1.00 0.00 H new ATOM 0 HA ALA A 99 -9.182 1.779 4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.271 2.280 6.405 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.542 1.909 6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -9.103 3.596 6.674 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.974 4.994 4.066 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.883 5.878 3.311 1.00 0.00 C ATOM 1528 C GLU A 100 -10.865 5.546 1.807 1.00 0.00 C ATOM 1529 O GLU A 100 -11.920 5.464 1.174 1.00 0.00 O ATOM 1530 CB GLU A 100 -10.541 7.360 3.545 1.00 0.00 C ATOM 1531 CG GLU A 100 -11.043 7.902 4.889 1.00 0.00 C ATOM 1532 CD GLU A 100 -12.567 8.134 4.882 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -13.015 9.234 4.477 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -13.327 7.223 5.293 1.00 0.00 O ATOM 0 H GLU A 100 -9.239 5.481 4.579 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.892 5.702 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.460 7.487 3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.971 7.955 2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.786 7.200 5.682 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.534 8.839 5.116 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.681 5.269 1.245 1.00 0.00 N ATOM 1542 CA LEU A 101 -9.509 4.848 -0.149 1.00 0.00 C ATOM 1543 C LEU A 101 -10.353 3.613 -0.518 1.00 0.00 C ATOM 1544 O LEU A 101 -10.824 3.559 -1.651 1.00 0.00 O ATOM 1545 CB LEU A 101 -8.007 4.655 -0.476 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.448 5.478 -1.657 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -8.014 5.084 -3.025 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -7.634 6.985 -1.440 1.00 0.00 C ATOM 0 H LEU A 101 -8.801 5.333 1.757 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.892 5.652 -0.778 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.429 4.901 0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.836 3.599 -0.685 1.00 0.00 H new ATOM 0 HG LEU A 101 -6.385 5.238 -1.674 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.569 5.711 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.782 4.039 -3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.095 5.222 -3.025 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -7.228 7.528 -2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -8.696 7.210 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -7.111 7.289 -0.533 1.00 0.00 H new ATOM 1560 N LEU A 102 -10.652 2.691 0.416 1.00 0.00 N ATOM 1561 CA LEU A 102 -11.502 1.512 0.149 1.00 0.00 C ATOM 1562 C LEU A 102 -12.904 1.868 -0.379 1.00 0.00 C ATOM 1563 O LEU A 102 -13.508 1.099 -1.129 1.00 0.00 O ATOM 1564 CB LEU A 102 -11.553 0.566 1.379 1.00 0.00 C ATOM 1565 CG LEU A 102 -12.679 0.799 2.421 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -13.985 0.069 2.100 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -12.281 0.276 3.805 1.00 0.00 C ATOM 0 H LEU A 102 -10.312 2.741 1.376 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.025 0.969 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.642 -0.457 1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.597 0.637 1.897 1.00 0.00 H new ATOM 0 HG LEU A 102 -12.826 1.879 2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -14.721 0.283 2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -14.364 0.408 1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -13.801 -1.005 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -13.093 0.456 4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.082 -0.794 3.746 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.384 0.794 4.145 1.00 0.00 H new ATOM 1579 N LEU A 103 -13.406 3.042 0.012 1.00 0.00 N ATOM 1580 CA LEU A 103 -14.765 3.527 -0.239 1.00 0.00 C ATOM 1581 C LEU A 103 -14.786 4.696 -1.238 1.00 0.00 C ATOM 1582 O LEU A 103 -15.689 4.768 -2.074 1.00 0.00 O ATOM 1583 CB LEU A 103 -15.405 3.844 1.125 1.00 0.00 C ATOM 1584 CG LEU A 103 -16.911 4.174 1.062 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -17.617 3.664 2.321 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -17.166 5.681 0.970 1.00 0.00 C ATOM 0 H LEU A 103 -12.847 3.714 0.539 1.00 0.00 H new ATOM 0 HA LEU A 103 -15.366 2.762 -0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -15.260 2.991 1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -14.879 4.688 1.572 1.00 0.00 H new ATOM 0 HG LEU A 103 -17.299 3.687 0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.679 3.903 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -17.492 2.584 2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -17.184 4.142 3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -18.239 5.867 0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -16.746 6.175 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -16.694 6.076 0.070 1.00 0.00 H new ATOM 1598 N LEU A 104 -13.772 5.571 -1.217 1.00 0.00 N ATOM 1599 CA LEU A 104 -13.525 6.574 -2.261 1.00 0.00 C ATOM 1600 C LEU A 104 -13.098 5.972 -3.611 1.00 0.00 C ATOM 1601 O LEU A 104 -13.162 6.671 -4.623 1.00 0.00 O ATOM 1602 CB LEU A 104 -12.394 7.501 -1.804 1.00 0.00 C ATOM 1603 CG LEU A 104 -12.650 8.229 -0.471 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -11.355 8.883 -0.004 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -13.746 9.281 -0.609 1.00 0.00 C ATOM 0 H LEU A 104 -13.088 5.602 -0.461 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.470 7.097 -2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -11.479 6.916 -1.712 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -12.219 8.246 -2.580 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.987 7.498 0.264 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.528 9.401 0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.591 8.118 0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.018 9.599 -0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -13.900 9.774 0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.449 10.020 -1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -14.673 8.801 -0.923 1.00 0.00 H new ATOM 1617 N GLU A 105 -12.620 4.720 -3.619 1.00 0.00 N ATOM 1618 CA GLU A 105 -12.017 4.037 -4.772 1.00 0.00 C ATOM 1619 C GLU A 105 -12.803 4.264 -6.077 1.00 0.00 C ATOM 1620 O GLU A 105 -14.023 4.108 -6.122 1.00 0.00 O ATOM 1621 CB GLU A 105 -11.724 2.541 -4.468 1.00 0.00 C ATOM 1622 CG GLU A 105 -10.250 2.112 -4.603 1.00 0.00 C ATOM 1623 CD GLU A 105 -9.739 1.238 -3.431 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -10.391 0.223 -3.087 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -8.643 1.523 -2.894 1.00 0.00 O ATOM 0 H GLU A 105 -12.644 4.131 -2.787 1.00 0.00 H new ATOM 0 HA GLU A 105 -11.047 4.501 -4.948 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -12.056 2.323 -3.453 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -12.326 1.928 -5.139 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -10.127 1.560 -5.535 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.628 3.004 -4.676 1.00 0.00 H new ATOM 1824 N LEU A 122 -8.244 -4.647 6.118 1.00 0.00 N ATOM 1825 CA LEU A 122 -8.066 -3.425 5.298 1.00 0.00 C ATOM 1826 C LEU A 122 -6.871 -2.508 5.689 1.00 0.00 C ATOM 1827 O LEU A 122 -6.647 -1.475 5.057 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.422 -2.674 5.223 1.00 0.00 C ATOM 1829 CG LEU A 122 -10.459 -3.181 4.195 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -10.094 -2.737 2.778 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -10.699 -4.692 4.191 1.00 0.00 C ATOM 0 HA LEU A 122 -7.768 -3.753 4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.882 -2.709 6.211 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.215 -1.626 5.005 1.00 0.00 H new ATOM 0 HG LEU A 122 -11.392 -2.723 4.523 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.841 -3.108 2.077 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.064 -1.648 2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.116 -3.138 2.512 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.443 -4.940 3.434 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.766 -5.208 3.965 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -11.059 -5.006 5.171 1.00 0.00 H new ATOM 1843 N HIS A 123 -6.057 -2.903 6.679 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.841 -2.216 7.159 1.00 0.00 C ATOM 1845 C HIS A 123 -3.573 -2.577 6.361 1.00 0.00 C ATOM 1846 O HIS A 123 -2.486 -2.123 6.698 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.651 -2.504 8.666 1.00 0.00 C ATOM 1848 CG HIS A 123 -5.538 -1.693 9.580 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -6.920 -1.703 9.616 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -5.095 -0.872 10.580 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -7.311 -0.886 10.615 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -6.217 -0.379 11.223 1.00 0.00 N ATOM 0 H HIS A 123 -6.238 -3.761 7.199 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.989 -1.148 7.000 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -4.838 -3.563 8.846 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -3.611 -2.315 8.930 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -4.066 -0.651 10.822 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -8.334 -0.672 10.885 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -6.217 0.258 12.020 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.665 -3.405 5.321 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.559 -3.762 4.423 1.00 0.00 C ATOM 1863 C CYS A 124 -3.100 -3.917 2.993 1.00 0.00 C ATOM 1864 O CYS A 124 -4.201 -4.442 2.804 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.927 -5.071 4.908 1.00 0.00 C ATOM 1866 SG CYS A 124 -1.019 -4.842 6.468 1.00 0.00 S ATOM 0 H CYS A 124 -4.541 -3.863 5.069 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.799 -2.981 4.426 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -2.705 -5.821 5.047 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.249 -5.452 4.145 1.00 0.00 H new ATOM 0 HG CYS A 124 -1.296 -3.672 6.963 1.00 0.00 H new ATOM 1872 N VAL A 125 -2.336 -3.485 1.990 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.685 -3.567 0.560 1.00 0.00 C ATOM 1874 C VAL A 125 -1.447 -3.939 -0.258 1.00 0.00 C ATOM 1875 O VAL A 125 -0.418 -3.270 -0.197 1.00 0.00 O ATOM 1876 CB VAL A 125 -3.347 -2.277 0.037 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -4.749 -2.079 0.623 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -2.552 -0.984 0.285 1.00 0.00 C ATOM 0 H VAL A 125 -1.426 -3.053 2.149 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.431 -4.353 0.444 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.385 -2.439 -1.040 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.181 -1.159 0.230 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.381 -2.923 0.348 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.683 -2.014 1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.103 -0.135 -0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -2.408 -0.845 1.357 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.581 -1.054 -0.205 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.494 -5.074 -0.956 1.00 0.00 N ATOM 1889 CA LEU A 126 -0.322 -5.775 -1.476 1.00 0.00 C ATOM 1890 C LEU A 126 -0.455 -5.874 -3.003 1.00 0.00 C ATOM 1891 O LEU A 126 -1.260 -6.634 -3.546 1.00 0.00 O ATOM 1892 CB LEU A 126 -0.109 -7.118 -0.739 1.00 0.00 C ATOM 1893 CG LEU A 126 -0.436 -7.113 0.772 1.00 0.00 C ATOM 1894 CD1 LEU A 126 -0.247 -8.477 1.425 1.00 0.00 C ATOM 1895 CD2 LEU A 126 0.455 -6.179 1.584 1.00 0.00 C ATOM 0 H LEU A 126 -2.372 -5.543 -1.181 1.00 0.00 H new ATOM 0 HA LEU A 126 0.596 -5.221 -1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.723 -7.878 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.931 -7.420 -0.866 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.477 -6.790 0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.492 -8.410 2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.903 -9.204 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.790 -8.794 1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.169 -6.226 2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.496 -6.484 1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.337 -5.158 1.222 1.00 0.00 H new ATOM 1907 N VAL A 127 0.281 -5.003 -3.683 1.00 0.00 N ATOM 1908 CA VAL A 127 0.308 -4.844 -5.143 1.00 0.00 C ATOM 1909 C VAL A 127 1.156 -5.962 -5.744 1.00 0.00 C ATOM 1910 O VAL A 127 2.250 -6.265 -5.264 1.00 0.00 O ATOM 1911 CB VAL A 127 0.840 -3.452 -5.544 1.00 0.00 C ATOM 1912 CG1 VAL A 127 0.955 -3.307 -7.065 1.00 0.00 C ATOM 1913 CG2 VAL A 127 -0.108 -2.337 -5.073 1.00 0.00 C ATOM 0 H VAL A 127 0.910 -4.352 -3.212 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.707 -4.915 -5.535 1.00 0.00 H new ATOM 0 HB VAL A 127 1.819 -3.361 -5.073 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.333 -2.314 -7.308 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.641 -4.061 -7.452 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.027 -3.443 -7.519 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.294 -1.368 -5.370 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.089 -2.478 -5.527 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.202 -2.373 -3.988 1.00 0.00 H new ATOM 1923 N THR A 128 0.641 -6.626 -6.776 1.00 0.00 N ATOM 1924 CA THR A 128 1.162 -7.872 -7.319 1.00 0.00 C ATOM 1925 C THR A 128 0.955 -7.865 -8.840 1.00 0.00 C ATOM 1926 O THR A 128 -0.146 -7.586 -9.320 1.00 0.00 O ATOM 1927 CB THR A 128 0.420 -8.975 -6.560 1.00 0.00 C ATOM 1928 OG1 THR A 128 1.072 -9.183 -5.327 1.00 0.00 O ATOM 1929 CG2 THR A 128 0.399 -10.297 -7.275 1.00 0.00 C ATOM 0 H THR A 128 -0.184 -6.295 -7.275 1.00 0.00 H new ATOM 0 HA THR A 128 2.233 -8.025 -7.185 1.00 0.00 H new ATOM 0 HB THR A 128 -0.611 -8.637 -6.453 1.00 0.00 H new ATOM 0 HG1 THR A 128 0.420 -9.480 -4.658 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.144 -11.027 -6.675 1.00 0.00 H new ATOM 0 HG22 THR A 128 -0.095 -10.181 -8.240 1.00 0.00 H new ATOM 0 HG23 THR A 128 1.421 -10.643 -7.430 1.00 0.00 H new ATOM 1937 N ASN A 129 2.035 -8.061 -9.604 1.00 0.00 N ATOM 1938 CA ASN A 129 2.066 -7.945 -11.066 1.00 0.00 C ATOM 1939 C ASN A 129 1.390 -9.147 -11.775 1.00 0.00 C ATOM 1940 O ASN A 129 1.309 -10.236 -11.198 1.00 0.00 O ATOM 1941 CB ASN A 129 3.533 -7.729 -11.516 1.00 0.00 C ATOM 1942 CG ASN A 129 4.395 -8.992 -11.535 1.00 0.00 C ATOM 1943 OD1 ASN A 129 4.198 -9.891 -12.337 1.00 0.00 O ATOM 1944 ND2 ASN A 129 5.399 -9.091 -10.694 1.00 0.00 N ATOM 0 H ASN A 129 2.941 -8.313 -9.209 1.00 0.00 H new ATOM 0 HA ASN A 129 1.474 -7.081 -11.367 1.00 0.00 H new ATOM 0 HB2 ASN A 129 3.530 -7.294 -12.515 1.00 0.00 H new ATOM 0 HB3 ASN A 129 3.997 -7.000 -10.852 1.00 0.00 H new ATOM 0 HD21 ASN A 129 6.004 -9.912 -10.716 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.574 -8.347 -10.019 1.00 0.00 H new ATOM 2068 N ASP A 137 2.227 0.643 -14.433 1.00 0.00 N ATOM 2069 CA ASP A 137 1.944 2.046 -14.104 1.00 0.00 C ATOM 2070 C ASP A 137 3.205 2.805 -13.626 1.00 0.00 C ATOM 2071 O ASP A 137 3.916 2.305 -12.745 1.00 0.00 O ATOM 2072 CB ASP A 137 0.832 2.120 -13.039 1.00 0.00 C ATOM 2073 CG ASP A 137 -0.357 2.954 -13.528 1.00 0.00 C ATOM 2074 OD1 ASP A 137 -1.150 2.451 -14.357 1.00 0.00 O ATOM 2075 OD2 ASP A 137 -0.504 4.123 -13.101 1.00 0.00 O ATOM 0 HA ASP A 137 1.607 2.537 -15.017 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.495 1.113 -12.792 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.232 2.556 -12.123 1.00 0.00 H new ATOM 2080 N PRO A 138 3.477 4.029 -14.131 1.00 0.00 N ATOM 2081 CA PRO A 138 4.664 4.806 -13.753 1.00 0.00 C ATOM 2082 C PRO A 138 4.639 5.266 -12.285 1.00 0.00 C ATOM 2083 O PRO A 138 5.687 5.513 -11.689 1.00 0.00 O ATOM 2084 CB PRO A 138 4.696 5.993 -14.722 1.00 0.00 C ATOM 2085 CG PRO A 138 3.225 6.201 -15.077 1.00 0.00 C ATOM 2086 CD PRO A 138 2.672 4.777 -15.088 1.00 0.00 C ATOM 0 HA PRO A 138 5.565 4.196 -13.825 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.126 6.880 -14.257 1.00 0.00 H new ATOM 0 HB3 PRO A 138 5.295 5.774 -15.606 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.717 6.826 -14.343 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.108 6.687 -16.045 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.619 4.765 -14.807 1.00 0.00 H new ATOM 0 HD3 PRO A 138 2.741 4.339 -16.084 1.00 0.00 H new ATOM 2094 N ALA A 139 3.449 5.317 -11.677 1.00 0.00 N ATOM 2095 CA ALA A 139 3.235 5.487 -10.248 1.00 0.00 C ATOM 2096 C ALA A 139 3.983 4.404 -9.448 1.00 0.00 C ATOM 2097 O ALA A 139 4.857 4.719 -8.640 1.00 0.00 O ATOM 2098 CB ALA A 139 1.715 5.469 -10.016 1.00 0.00 C ATOM 0 H ALA A 139 2.575 5.237 -12.196 1.00 0.00 H new ATOM 0 HA ALA A 139 3.640 6.434 -9.893 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.508 5.594 -8.953 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.252 6.283 -10.574 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.306 4.517 -10.356 1.00 0.00 H new ATOM 2104 N LEU A 140 3.690 3.123 -9.698 1.00 0.00 N ATOM 2105 CA LEU A 140 4.347 2.009 -9.004 1.00 0.00 C ATOM 2106 C LEU A 140 5.850 1.909 -9.324 1.00 0.00 C ATOM 2107 O LEU A 140 6.645 1.611 -8.431 1.00 0.00 O ATOM 2108 CB LEU A 140 3.583 0.696 -9.282 1.00 0.00 C ATOM 2109 CG LEU A 140 3.344 -0.163 -8.022 1.00 0.00 C ATOM 2110 CD1 LEU A 140 4.665 -0.604 -7.388 1.00 0.00 C ATOM 2111 CD2 LEU A 140 2.435 0.518 -6.978 1.00 0.00 C ATOM 0 H LEU A 140 2.994 2.830 -10.384 1.00 0.00 H new ATOM 0 HA LEU A 140 4.305 2.203 -7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.621 0.935 -9.735 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.142 0.108 -10.011 1.00 0.00 H new ATOM 0 HG LEU A 140 2.809 -1.049 -8.365 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.461 -1.207 -6.503 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.234 -1.195 -8.106 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.243 0.275 -7.102 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.310 -0.141 -6.119 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.891 1.454 -6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.461 0.724 -7.422 1.00 0.00 H new ATOM 2123 N SER A 141 6.273 2.263 -10.544 1.00 0.00 N ATOM 2124 CA SER A 141 7.701 2.449 -10.851 1.00 0.00 C ATOM 2125 C SER A 141 8.367 3.442 -9.886 1.00 0.00 C ATOM 2126 O SER A 141 9.423 3.140 -9.330 1.00 0.00 O ATOM 2127 CB SER A 141 7.913 2.908 -12.299 1.00 0.00 C ATOM 2128 OG SER A 141 7.369 1.970 -13.214 1.00 0.00 O ATOM 0 H SER A 141 5.650 2.427 -11.335 1.00 0.00 H new ATOM 0 HA SER A 141 8.174 1.475 -10.723 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.445 3.881 -12.448 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.978 3.034 -12.492 1.00 0.00 H new ATOM 0 HG SER A 141 7.515 2.285 -14.131 1.00 0.00 H new ATOM 2134 N GLN A 142 7.737 4.592 -9.611 1.00 0.00 N ATOM 2135 CA GLN A 142 8.226 5.578 -8.648 1.00 0.00 C ATOM 2136 C GLN A 142 8.258 5.080 -7.190 1.00 0.00 C ATOM 2137 O GLN A 142 9.191 5.438 -6.467 1.00 0.00 O ATOM 2138 CB GLN A 142 7.404 6.875 -8.774 1.00 0.00 C ATOM 2139 CG GLN A 142 8.076 7.925 -9.673 1.00 0.00 C ATOM 2140 CD GLN A 142 9.489 8.304 -9.224 1.00 0.00 C ATOM 2141 OE1 GLN A 142 10.423 8.361 -10.011 1.00 0.00 O ATOM 2142 NE2 GLN A 142 9.718 8.548 -7.950 1.00 0.00 N ATOM 0 H GLN A 142 6.862 4.864 -10.059 1.00 0.00 H new ATOM 0 HA GLN A 142 9.269 5.769 -8.901 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.419 6.637 -9.176 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.250 7.299 -7.782 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.118 7.544 -10.693 1.00 0.00 H new ATOM 0 HG3 GLN A 142 7.458 8.822 -9.694 1.00 0.00 H new ATOM 0 HE21 GLN A 142 8.953 8.506 -7.277 1.00 0.00 H new ATOM 0 HE22 GLN A 142 10.661 8.779 -7.636 1.00 0.00 H new ATOM 2151 N LEU A 143 7.313 4.232 -6.751 1.00 0.00 N ATOM 2152 CA LEU A 143 7.436 3.560 -5.446 1.00 0.00 C ATOM 2153 C LEU A 143 8.698 2.681 -5.367 1.00 0.00 C ATOM 2154 O LEU A 143 9.454 2.782 -4.399 1.00 0.00 O ATOM 2155 CB LEU A 143 6.175 2.737 -5.116 1.00 0.00 C ATOM 2156 CG LEU A 143 5.025 3.587 -4.536 1.00 0.00 C ATOM 2157 CD1 LEU A 143 3.810 3.599 -5.447 1.00 0.00 C ATOM 2158 CD2 LEU A 143 4.558 3.032 -3.190 1.00 0.00 C ATOM 0 H LEU A 143 6.468 3.998 -7.271 1.00 0.00 H new ATOM 0 HA LEU A 143 7.535 4.344 -4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.828 2.238 -6.021 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.436 1.956 -4.402 1.00 0.00 H new ATOM 0 HG LEU A 143 5.426 4.595 -4.430 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.026 4.209 -4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.086 4.016 -6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.446 2.580 -5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.747 3.649 -2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.205 2.009 -3.321 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.389 3.041 -2.485 1.00 0.00 H new ATOM 2170 N ILE A 144 8.962 1.853 -6.383 1.00 0.00 N ATOM 2171 CA ILE A 144 10.151 0.982 -6.449 1.00 0.00 C ATOM 2172 C ILE A 144 11.455 1.811 -6.492 1.00 0.00 C ATOM 2173 O ILE A 144 12.446 1.449 -5.852 1.00 0.00 O ATOM 2174 CB ILE A 144 10.021 -0.008 -7.637 1.00 0.00 C ATOM 2175 CG1 ILE A 144 8.804 -0.948 -7.430 1.00 0.00 C ATOM 2176 CG2 ILE A 144 11.298 -0.853 -7.803 1.00 0.00 C ATOM 2177 CD1 ILE A 144 8.375 -1.708 -8.694 1.00 0.00 C ATOM 0 H ILE A 144 8.351 1.764 -7.195 1.00 0.00 H new ATOM 0 HA ILE A 144 10.207 0.387 -5.537 1.00 0.00 H new ATOM 0 HB ILE A 144 9.874 0.582 -8.541 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.045 -1.670 -6.650 1.00 0.00 H new ATOM 0 HG13 ILE A 144 7.961 -0.359 -7.070 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.175 -1.536 -8.643 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.147 -0.196 -7.991 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.476 -1.425 -6.893 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.519 -2.342 -8.464 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.100 -0.995 -9.471 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.201 -2.327 -9.045 1.00 0.00 H new ATOM 2189 N CYS A 145 11.452 2.962 -7.176 1.00 0.00 N ATOM 2190 CA CYS A 145 12.569 3.921 -7.152 1.00 0.00 C ATOM 2191 C CYS A 145 12.888 4.411 -5.723 1.00 0.00 C ATOM 2192 O CYS A 145 14.019 4.255 -5.253 1.00 0.00 O ATOM 2193 CB CYS A 145 12.290 5.099 -8.099 1.00 0.00 C ATOM 2194 SG CYS A 145 12.355 4.545 -9.829 1.00 0.00 S ATOM 0 H CYS A 145 10.673 3.257 -7.764 1.00 0.00 H new ATOM 0 HA CYS A 145 13.457 3.398 -7.507 1.00 0.00 H new ATOM 0 HB2 CYS A 145 11.310 5.524 -7.883 1.00 0.00 H new ATOM 0 HB3 CYS A 145 13.024 5.888 -7.935 1.00 0.00 H new ATOM 0 HG CYS A 145 11.280 3.870 -10.109 1.00 0.00 H new ATOM 2200 N PHE A 146 11.897 4.963 -5.009 1.00 0.00 N ATOM 2201 CA PHE A 146 12.034 5.346 -3.594 1.00 0.00 C ATOM 2202 C PHE A 146 12.574 4.214 -2.695 1.00 0.00 C ATOM 2203 O PHE A 146 13.463 4.459 -1.875 1.00 0.00 O ATOM 2204 CB PHE A 146 10.700 5.893 -3.072 1.00 0.00 C ATOM 2205 CG PHE A 146 10.697 6.223 -1.587 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.639 7.123 -1.048 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.741 5.633 -0.740 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.626 7.414 0.329 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.725 5.927 0.635 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.671 6.817 1.170 1.00 0.00 C ATOM 0 H PHE A 146 10.974 5.158 -5.397 1.00 0.00 H new ATOM 0 HA PHE A 146 12.789 6.131 -3.547 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.445 6.792 -3.633 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.918 5.161 -3.271 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.370 7.589 -1.692 1.00 0.00 H new ATOM 0 HD2 PHE A 146 9.013 4.948 -1.149 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.353 8.099 0.741 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.987 5.470 1.278 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.665 7.042 2.226 1.00 0.00 H new ATOM 2220 N CYS A 147 12.112 2.969 -2.881 1.00 0.00 N ATOM 2221 CA CYS A 147 12.612 1.803 -2.163 1.00 0.00 C ATOM 2222 C CYS A 147 14.140 1.646 -2.286 1.00 0.00 C ATOM 2223 O CYS A 147 14.822 1.543 -1.262 1.00 0.00 O ATOM 2224 CB CYS A 147 11.891 0.552 -2.675 1.00 0.00 C ATOM 2225 SG CYS A 147 10.117 0.551 -2.303 1.00 0.00 S ATOM 0 H CYS A 147 11.370 2.748 -3.545 1.00 0.00 H new ATOM 0 HA CYS A 147 12.404 1.942 -1.102 1.00 0.00 H new ATOM 0 HB2 CYS A 147 12.030 0.476 -3.753 1.00 0.00 H new ATOM 0 HB3 CYS A 147 12.350 -0.332 -2.231 1.00 0.00 H new ATOM 0 HG CYS A 147 9.519 1.442 -3.037 1.00 0.00 H new ATOM 2231 N ARG A 148 14.692 1.659 -3.513 1.00 0.00 N ATOM 2232 CA ARG A 148 16.150 1.587 -3.752 1.00 0.00 C ATOM 2233 C ARG A 148 16.934 2.697 -3.046 1.00 0.00 C ATOM 2234 O ARG A 148 17.963 2.418 -2.431 1.00 0.00 O ATOM 2235 CB ARG A 148 16.477 1.624 -5.256 1.00 0.00 C ATOM 2236 CG ARG A 148 16.262 0.281 -5.966 1.00 0.00 C ATOM 2237 CD ARG A 148 16.868 0.344 -7.376 1.00 0.00 C ATOM 2238 NE ARG A 148 16.864 -0.974 -8.040 1.00 0.00 N ATOM 2239 CZ ARG A 148 17.684 -1.388 -8.993 1.00 0.00 C ATOM 2240 NH1 ARG A 148 18.614 -0.622 -9.492 1.00 0.00 N ATOM 2241 NH2 ARG A 148 17.587 -2.596 -9.469 1.00 0.00 N ATOM 0 H ARG A 148 14.141 1.720 -4.369 1.00 0.00 H new ATOM 0 HA ARG A 148 16.463 0.633 -3.328 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.857 2.382 -5.735 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.515 1.932 -5.386 1.00 0.00 H new ATOM 0 HG2 ARG A 148 16.726 -0.523 -5.395 1.00 0.00 H new ATOM 0 HG3 ARG A 148 15.197 0.056 -6.026 1.00 0.00 H new ATOM 0 HD2 ARG A 148 16.306 1.056 -7.980 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.891 0.716 -7.315 1.00 0.00 H new ATOM 0 HE ARG A 148 16.153 -1.637 -7.731 1.00 0.00 H new ATOM 0 HH11 ARG A 148 18.728 0.332 -9.148 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.227 -0.976 -10.226 1.00 0.00 H new ATOM 0 HH21 ARG A 148 16.875 -3.231 -9.108 1.00 0.00 H new ATOM 0 HH22 ARG A 148 18.223 -2.907 -10.203 1.00 0.00 H new ATOM 2255 N GLU A 149 16.468 3.942 -3.123 1.00 0.00 N ATOM 2256 CA GLU A 149 17.170 5.099 -2.544 1.00 0.00 C ATOM 2257 C GLU A 149 17.328 4.988 -1.017 1.00 0.00 C ATOM 2258 O GLU A 149 18.444 5.081 -0.500 1.00 0.00 O ATOM 2259 CB GLU A 149 16.447 6.402 -2.911 1.00 0.00 C ATOM 2260 CG GLU A 149 16.501 6.747 -4.407 1.00 0.00 C ATOM 2261 CD GLU A 149 17.934 7.072 -4.874 1.00 0.00 C ATOM 2262 OE1 GLU A 149 18.408 8.212 -4.645 1.00 0.00 O ATOM 2263 OE2 GLU A 149 18.600 6.192 -5.473 1.00 0.00 O ATOM 0 H GLU A 149 15.593 4.183 -3.588 1.00 0.00 H new ATOM 0 HA GLU A 149 18.173 5.110 -2.971 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.404 6.326 -2.604 1.00 0.00 H new ATOM 0 HB3 GLU A 149 16.887 7.222 -2.343 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.112 5.910 -4.986 1.00 0.00 H new ATOM 0 HG3 GLU A 149 15.853 7.600 -4.606 1.00 0.00 H new ATOM 2270 N SER A 150 16.239 4.751 -0.277 1.00 0.00 N ATOM 2271 CA SER A 150 16.270 4.592 1.175 1.00 0.00 C ATOM 2272 C SER A 150 17.000 3.329 1.642 1.00 0.00 C ATOM 2273 O SER A 150 17.680 3.366 2.669 1.00 0.00 O ATOM 2274 CB SER A 150 14.837 4.553 1.676 1.00 0.00 C ATOM 2275 OG SER A 150 14.212 5.815 1.523 1.00 0.00 O ATOM 0 H SER A 150 15.304 4.664 -0.676 1.00 0.00 H new ATOM 0 HA SER A 150 16.826 5.436 1.584 1.00 0.00 H new ATOM 0 HB2 SER A 150 14.276 3.796 1.127 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.823 4.261 2.726 1.00 0.00 H new ATOM 0 HG SER A 150 13.362 5.704 1.048 1.00 0.00 H new ATOM 2281 N ARG A 151 16.943 2.235 0.868 1.00 0.00 N ATOM 2282 CA ARG A 151 17.764 1.032 1.091 1.00 0.00 C ATOM 2283 C ARG A 151 19.259 1.365 1.040 1.00 0.00 C ATOM 2284 O ARG A 151 20.014 0.893 1.891 1.00 0.00 O ATOM 2285 CB ARG A 151 17.328 -0.055 0.088 1.00 0.00 C ATOM 2286 CG ARG A 151 17.934 -1.452 0.299 1.00 0.00 C ATOM 2287 CD ARG A 151 19.374 -1.604 -0.221 1.00 0.00 C ATOM 2288 NE ARG A 151 20.338 -1.781 0.884 1.00 0.00 N ATOM 2289 CZ ARG A 151 20.851 -2.908 1.344 1.00 0.00 C ATOM 2290 NH1 ARG A 151 20.531 -4.071 0.848 1.00 0.00 N ATOM 2291 NH2 ARG A 151 21.702 -2.891 2.327 1.00 0.00 N ATOM 0 H ARG A 151 16.321 2.158 0.063 1.00 0.00 H new ATOM 0 HA ARG A 151 17.601 0.637 2.094 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.242 -0.142 0.127 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.584 0.282 -0.916 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.918 -1.685 1.364 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.302 -2.188 -0.197 1.00 0.00 H new ATOM 0 HD2 ARG A 151 19.430 -2.460 -0.893 1.00 0.00 H new ATOM 0 HD3 ARG A 151 19.646 -0.723 -0.803 1.00 0.00 H new ATOM 0 HE ARG A 151 20.646 -0.927 1.350 1.00 0.00 H new ATOM 0 HH11 ARG A 151 19.864 -4.131 0.079 1.00 0.00 H new ATOM 0 HH12 ARG A 151 20.948 -4.920 1.229 1.00 0.00 H new ATOM 0 HH21 ARG A 151 21.977 -2.004 2.748 1.00 0.00 H new ATOM 0 HH22 ARG A 151 22.094 -3.765 2.677 1.00 0.00 H new ATOM 2305 N TYR A 152 19.694 2.220 0.109 1.00 0.00 N ATOM 2306 CA TYR A 152 21.077 2.729 0.060 1.00 0.00 C ATOM 2307 C TYR A 152 21.440 3.670 1.229 1.00 0.00 C ATOM 2308 O TYR A 152 22.609 3.749 1.612 1.00 0.00 O ATOM 2309 CB TYR A 152 21.351 3.397 -1.298 1.00 0.00 C ATOM 2310 CG TYR A 152 22.113 2.495 -2.249 1.00 0.00 C ATOM 2311 CD1 TYR A 152 21.423 1.598 -3.087 1.00 0.00 C ATOM 2312 CD2 TYR A 152 23.522 2.530 -2.265 1.00 0.00 C ATOM 2313 CE1 TYR A 152 22.140 0.741 -3.945 1.00 0.00 C ATOM 2314 CE2 TYR A 152 24.243 1.675 -3.121 1.00 0.00 C ATOM 2315 CZ TYR A 152 23.552 0.777 -3.966 1.00 0.00 C ATOM 2316 OH TYR A 152 24.239 -0.056 -4.796 1.00 0.00 O ATOM 0 H TYR A 152 19.099 2.582 -0.636 1.00 0.00 H new ATOM 0 HA TYR A 152 21.728 1.862 0.175 1.00 0.00 H new ATOM 0 HB2 TYR A 152 20.404 3.683 -1.755 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.919 4.314 -1.140 1.00 0.00 H new ATOM 0 HD1 TYR A 152 20.344 1.567 -3.072 1.00 0.00 H new ATOM 0 HD2 TYR A 152 24.051 3.215 -1.619 1.00 0.00 H new ATOM 0 HE1 TYR A 152 21.609 0.055 -4.588 1.00 0.00 H new ATOM 0 HE2 TYR A 152 25.323 1.705 -3.132 1.00 0.00 H new ATOM 0 HH TYR A 152 25.201 0.096 -4.689 1.00 0.00 H new ATOM 2326 N MET A 153 20.454 4.331 1.847 1.00 0.00 N ATOM 2327 CA MET A 153 20.590 5.092 3.102 1.00 0.00 C ATOM 2328 C MET A 153 20.626 4.191 4.366 1.00 0.00 C ATOM 2329 O MET A 153 20.715 4.703 5.481 1.00 0.00 O ATOM 2330 CB MET A 153 19.454 6.135 3.168 1.00 0.00 C ATOM 2331 CG MET A 153 19.762 7.330 4.081 1.00 0.00 C ATOM 2332 SD MET A 153 18.374 8.483 4.271 1.00 0.00 S ATOM 2333 CE MET A 153 19.030 9.522 5.609 1.00 0.00 C ATOM 0 H MET A 153 19.504 4.354 1.476 1.00 0.00 H new ATOM 0 HA MET A 153 21.556 5.597 3.096 1.00 0.00 H new ATOM 0 HB2 MET A 153 19.251 6.501 2.162 1.00 0.00 H new ATOM 0 HB3 MET A 153 18.545 5.647 3.519 1.00 0.00 H new ATOM 0 HG2 MET A 153 20.051 6.959 5.064 1.00 0.00 H new ATOM 0 HG3 MET A 153 20.619 7.871 3.680 1.00 0.00 H new ATOM 0 HE1 MET A 153 18.303 10.294 5.860 1.00 0.00 H new ATOM 0 HE2 MET A 153 19.223 8.906 6.487 1.00 0.00 H new ATOM 0 HE3 MET A 153 19.959 9.990 5.284 1.00 0.00 H new ATOM 2343 N ASP A 154 20.559 2.861 4.201 1.00 0.00 N ATOM 2344 CA ASP A 154 20.598 1.778 5.210 1.00 0.00 C ATOM 2345 C ASP A 154 19.233 1.463 5.863 1.00 0.00 C ATOM 2346 O ASP A 154 19.122 0.529 6.661 1.00 0.00 O ATOM 2347 CB ASP A 154 21.713 2.002 6.253 1.00 0.00 C ATOM 2348 CG ASP A 154 22.107 0.716 7.007 1.00 0.00 C ATOM 2349 OD1 ASP A 154 22.478 -0.285 6.348 1.00 0.00 O ATOM 2350 OD2 ASP A 154 22.108 0.721 8.263 1.00 0.00 O ATOM 0 H ASP A 154 20.467 2.472 3.263 1.00 0.00 H new ATOM 0 HA ASP A 154 20.849 0.876 4.651 1.00 0.00 H new ATOM 0 HB2 ASP A 154 22.593 2.406 5.753 1.00 0.00 H new ATOM 0 HB3 ASP A 154 21.383 2.751 6.973 1.00 0.00 H new ATOM 2355 N GLN A 155 18.167 2.185 5.500 1.00 0.00 N ATOM 2356 CA GLN A 155 16.789 1.891 5.914 1.00 0.00 C ATOM 2357 C GLN A 155 16.233 0.731 5.071 1.00 0.00 C ATOM 2358 O GLN A 155 15.804 0.934 3.934 1.00 0.00 O ATOM 2359 CB GLN A 155 15.902 3.151 5.807 1.00 0.00 C ATOM 2360 CG GLN A 155 16.042 4.099 7.013 1.00 0.00 C ATOM 2361 CD GLN A 155 17.470 4.593 7.240 1.00 0.00 C ATOM 2362 OE1 GLN A 155 18.160 4.185 8.165 1.00 0.00 O ATOM 2363 NE2 GLN A 155 17.976 5.472 6.404 1.00 0.00 N ATOM 0 H GLN A 155 18.239 3.006 4.899 1.00 0.00 H new ATOM 0 HA GLN A 155 16.786 1.586 6.961 1.00 0.00 H new ATOM 0 HB2 GLN A 155 16.160 3.692 4.897 1.00 0.00 H new ATOM 0 HB3 GLN A 155 14.860 2.846 5.712 1.00 0.00 H new ATOM 0 HG2 GLN A 155 15.388 4.959 6.867 1.00 0.00 H new ATOM 0 HG3 GLN A 155 15.697 3.585 7.910 1.00 0.00 H new ATOM 0 HE21 GLN A 155 17.413 5.821 5.628 1.00 0.00 H new ATOM 0 HE22 GLN A 155 18.932 5.805 6.531 1.00 0.00 H new ATOM 2372 N TRP A 156 16.239 -0.487 5.630 1.00 0.00 N ATOM 2373 CA TRP A 156 15.759 -1.724 4.980 1.00 0.00 C ATOM 2374 C TRP A 156 14.366 -1.555 4.351 1.00 0.00 C ATOM 2375 O TRP A 156 14.133 -1.992 3.223 1.00 0.00 O ATOM 2376 CB TRP A 156 15.709 -2.871 6.007 1.00 0.00 C ATOM 2377 CG TRP A 156 16.991 -3.522 6.438 1.00 0.00 C ATOM 2378 CD1 TRP A 156 18.217 -2.950 6.498 1.00 0.00 C ATOM 2379 CD2 TRP A 156 17.169 -4.896 6.908 1.00 0.00 C ATOM 2380 NE1 TRP A 156 19.131 -3.868 6.977 1.00 0.00 N ATOM 2381 CE2 TRP A 156 18.542 -5.086 7.244 1.00 0.00 C ATOM 2382 CE3 TRP A 156 16.306 -6.001 7.091 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 19.037 -6.305 7.733 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 16.791 -7.231 7.579 1.00 0.00 C ATOM 2385 CH2 TRP A 156 18.152 -7.385 7.900 1.00 0.00 C ATOM 0 H TRP A 156 16.587 -0.648 6.575 1.00 0.00 H new ATOM 0 HA TRP A 156 16.462 -1.956 4.180 1.00 0.00 H new ATOM 0 HB2 TRP A 156 15.217 -2.489 6.902 1.00 0.00 H new ATOM 0 HB3 TRP A 156 15.066 -3.650 5.598 1.00 0.00 H new ATOM 0 HD1 TRP A 156 18.445 -1.933 6.215 1.00 0.00 H new ATOM 0 HE1 TRP A 156 20.122 -3.669 7.116 1.00 0.00 H new ATOM 0 HE3 TRP A 156 15.257 -5.901 6.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 20.083 -6.412 7.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 16.113 -8.062 7.707 1.00 0.00 H new ATOM 0 HH2 TRP A 156 18.516 -8.330 8.274 1.00 0.00 H new ATOM 2396 N VAL A 157 13.457 -0.908 5.090 1.00 0.00 N ATOM 2397 CA VAL A 157 12.083 -0.561 4.696 1.00 0.00 C ATOM 2398 C VAL A 157 11.746 0.860 5.189 1.00 0.00 C ATOM 2399 O VAL A 157 11.573 1.054 6.395 1.00 0.00 O ATOM 2400 CB VAL A 157 11.048 -1.615 5.172 1.00 0.00 C ATOM 2401 CG1 VAL A 157 11.302 -2.962 4.487 1.00 0.00 C ATOM 2402 CG2 VAL A 157 11.002 -1.914 6.681 1.00 0.00 C ATOM 0 H VAL A 157 13.672 -0.593 6.036 1.00 0.00 H new ATOM 0 HA VAL A 157 12.024 -0.569 3.608 1.00 0.00 H new ATOM 0 HB VAL A 157 10.100 -1.149 4.904 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.568 -3.690 4.832 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.215 -2.843 3.407 1.00 0.00 H new ATOM 0 HG13 VAL A 157 12.304 -3.313 4.734 1.00 0.00 H new ATOM 0 HG21 VAL A 157 10.238 -2.666 6.880 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.973 -2.287 7.008 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.763 -1.001 7.226 1.00 0.00 H new ATOM 2412 N PRO A 158 11.721 1.894 4.324 1.00 0.00 N ATOM 2413 CA PRO A 158 11.344 3.241 4.748 1.00 0.00 C ATOM 2414 C PRO A 158 9.841 3.355 5.054 1.00 0.00 C ATOM 2415 O PRO A 158 9.032 2.458 4.765 1.00 0.00 O ATOM 2416 CB PRO A 158 11.781 4.168 3.613 1.00 0.00 C ATOM 2417 CG PRO A 158 11.620 3.274 2.391 1.00 0.00 C ATOM 2418 CD PRO A 158 12.071 1.903 2.910 1.00 0.00 C ATOM 0 HA PRO A 158 11.831 3.512 5.685 1.00 0.00 H new ATOM 0 HB2 PRO A 158 11.156 5.059 3.551 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.809 4.507 3.737 1.00 0.00 H new ATOM 0 HG2 PRO A 158 10.589 3.254 2.038 1.00 0.00 H new ATOM 0 HG3 PRO A 158 12.235 3.613 1.558 1.00 0.00 H new ATOM 0 HD2 PRO A 158 11.570 1.096 2.376 1.00 0.00 H new ATOM 0 HD3 PRO A 158 13.143 1.762 2.769 1.00 0.00 H new ATOM 2426 N VAL A 159 9.474 4.487 5.663 1.00 0.00 N ATOM 2427 CA VAL A 159 8.141 4.733 6.236 1.00 0.00 C ATOM 2428 C VAL A 159 7.589 6.117 5.892 1.00 0.00 C ATOM 2429 O VAL A 159 8.367 7.060 5.727 1.00 0.00 O ATOM 2430 CB VAL A 159 8.150 4.512 7.768 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.656 3.110 8.137 1.00 0.00 C ATOM 2432 CG2 VAL A 159 9.017 5.524 8.532 1.00 0.00 C ATOM 0 H VAL A 159 10.108 5.278 5.775 1.00 0.00 H new ATOM 0 HA VAL A 159 7.469 4.007 5.778 1.00 0.00 H new ATOM 0 HB VAL A 159 7.109 4.643 8.063 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.647 2.994 9.221 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.007 2.359 7.686 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.673 2.981 7.766 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.975 5.307 9.599 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.049 5.452 8.188 1.00 0.00 H new ATOM 0 HG23 VAL A 159 8.644 6.532 8.352 1.00 0.00 H new ATOM 2442 N ILE A 160 6.257 6.260 5.798 1.00 0.00 N ATOM 2443 CA ILE A 160 5.620 7.581 5.557 1.00 0.00 C ATOM 2444 C ILE A 160 4.152 7.679 6.025 1.00 0.00 C ATOM 2445 O ILE A 160 3.500 6.679 6.315 1.00 0.00 O ATOM 2446 CB ILE A 160 5.801 8.007 4.067 1.00 0.00 C ATOM 2447 CG1 ILE A 160 5.628 9.533 3.876 1.00 0.00 C ATOM 2448 CG2 ILE A 160 4.898 7.219 3.099 1.00 0.00 C ATOM 2449 CD1 ILE A 160 6.286 10.061 2.601 1.00 0.00 C ATOM 0 H ILE A 160 5.597 5.487 5.884 1.00 0.00 H new ATOM 0 HA ILE A 160 6.146 8.296 6.191 1.00 0.00 H new ATOM 0 HB ILE A 160 6.829 7.752 3.810 1.00 0.00 H new ATOM 0 HG12 ILE A 160 4.565 9.771 3.853 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.052 10.050 4.737 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.071 7.562 2.079 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.130 6.156 3.169 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.853 7.380 3.363 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.127 11.137 2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.356 9.853 2.631 1.00 0.00 H new ATOM 0 HD13 ILE A 160 5.845 9.570 1.734 1.00 0.00 H new ATOM 2461 N ASN A 161 3.615 8.901 6.078 1.00 0.00 N ATOM 2462 CA ASN A 161 2.225 9.252 6.380 1.00 0.00 C ATOM 2463 C ASN A 161 1.650 10.199 5.303 1.00 0.00 C ATOM 2464 O ASN A 161 1.797 11.421 5.388 1.00 0.00 O ATOM 2465 CB ASN A 161 2.138 9.824 7.813 1.00 0.00 C ATOM 2466 CG ASN A 161 2.958 11.090 8.055 1.00 0.00 C ATOM 2467 OD1 ASN A 161 4.177 11.114 7.942 1.00 0.00 O ATOM 2468 ND2 ASN A 161 2.326 12.176 8.437 1.00 0.00 N ATOM 0 H ASN A 161 4.181 9.730 5.898 1.00 0.00 H new ATOM 0 HA ASN A 161 1.600 8.359 6.351 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.093 10.037 8.040 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.466 9.057 8.514 1.00 0.00 H new ATOM 0 HD21 ASN A 161 2.850 13.028 8.636 1.00 0.00 H new ATOM 0 HD22 ASN A 161 1.311 12.168 8.534 1.00 0.00 H new ATOM 2475 N LEU A 162 1.006 9.644 4.268 1.00 0.00 N ATOM 2476 CA LEU A 162 0.263 10.440 3.278 1.00 0.00 C ATOM 2477 C LEU A 162 -0.928 11.201 3.918 1.00 0.00 C ATOM 2478 O LEU A 162 -1.489 10.714 4.902 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.135 9.600 2.039 1.00 0.00 C ATOM 2480 CG LEU A 162 -0.855 8.235 2.140 1.00 0.00 C ATOM 2481 CD1 LEU A 162 0.049 7.070 2.535 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -2.067 8.196 3.064 1.00 0.00 C ATOM 0 H LEU A 162 0.984 8.639 4.093 1.00 0.00 H new ATOM 0 HA LEU A 162 0.939 11.211 2.907 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.769 10.239 1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.782 9.424 1.477 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.193 8.114 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.539 6.153 2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 162 0.841 6.956 1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.491 7.268 3.511 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.495 7.194 3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.761 8.456 4.077 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.813 8.910 2.716 1.00 0.00 H new ATOM 2494 N PRO A 163 -1.317 12.390 3.411 1.00 0.00 N ATOM 2495 CA PRO A 163 -2.398 13.199 3.989 1.00 0.00 C ATOM 2496 C PRO A 163 -3.799 12.729 3.554 1.00 0.00 C ATOM 2497 O PRO A 163 -3.979 12.172 2.468 1.00 0.00 O ATOM 2498 CB PRO A 163 -2.124 14.620 3.484 1.00 0.00 C ATOM 2499 CG PRO A 163 -1.494 14.386 2.111 1.00 0.00 C ATOM 2500 CD PRO A 163 -0.663 13.123 2.333 1.00 0.00 C ATOM 0 HA PRO A 163 -2.404 13.122 5.076 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -3.040 15.206 3.412 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.451 15.161 4.149 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -2.249 14.243 1.338 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -0.876 15.228 1.800 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -0.618 12.522 1.425 1.00 0.00 H new ATOM 0 HD3 PRO A 163 0.363 13.374 2.600 1.00 0.00 H new ATOM 2508 N GLU A 164 -4.817 13.003 4.378 1.00 0.00 N ATOM 2509 CA GLU A 164 -6.232 12.787 4.030 1.00 0.00 C ATOM 2510 C GLU A 164 -6.779 13.827 3.026 1.00 0.00 C ATOM 2511 O GLU A 164 -6.155 14.858 2.752 1.00 0.00 O ATOM 2512 CB GLU A 164 -7.127 12.755 5.286 1.00 0.00 C ATOM 2513 CG GLU A 164 -6.743 11.703 6.337 1.00 0.00 C ATOM 2514 CD GLU A 164 -5.848 12.290 7.444 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -6.384 12.895 8.405 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -4.608 12.136 7.362 1.00 0.00 O ATOM 0 H GLU A 164 -4.684 13.385 5.315 1.00 0.00 H new ATOM 0 HA GLU A 164 -6.264 11.813 3.541 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -7.103 13.739 5.755 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.156 12.575 4.975 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -7.648 11.290 6.784 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -6.223 10.878 5.850 1.00 0.00 H new ATOM 2523 N ARG A 165 -7.976 13.548 2.485 1.00 0.00 N ATOM 2524 CA ARG A 165 -8.751 14.427 1.590 1.00 0.00 C ATOM 2525 C ARG A 165 -9.402 15.595 2.351 1.00 0.00 C ATOM 2526 O ARG A 165 -9.256 16.752 1.898 1.00 0.00 O ATOM 2527 CB ARG A 165 -9.786 13.575 0.831 1.00 0.00 C ATOM 2528 CG ARG A 165 -10.511 14.375 -0.266 1.00 0.00 C ATOM 2529 CD ARG A 165 -11.458 13.508 -1.112 1.00 0.00 C ATOM 2530 NE ARG A 165 -10.758 12.444 -1.861 1.00 0.00 N ATOM 2531 CZ ARG A 165 -10.029 12.561 -2.956 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -9.835 13.705 -3.546 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -9.464 11.515 -3.484 1.00 0.00 N ATOM 2534 OXT ARG A 165 -10.060 15.351 3.389 1.00 0.00 O ATOM 0 H ARG A 165 -8.452 12.665 2.667 1.00 0.00 H new ATOM 0 HA ARG A 165 -8.077 14.889 0.869 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -9.287 12.717 0.381 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -10.519 13.184 1.537 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -11.080 15.182 0.196 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -9.772 14.840 -0.918 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.204 13.054 -0.460 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -11.994 14.146 -1.815 1.00 0.00 H new ATOM 0 HE ARG A 165 -10.849 11.500 -1.485 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -10.253 14.553 -3.164 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -9.265 13.753 -4.390 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -9.583 10.599 -3.052 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -8.902 11.611 -4.330 1.00 0.00 H new