USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 831 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 88 HIS : no HD1:sc= -16.6! C(o=-18!,f=-23!) USER MOD Set 1.2: A 105 SER OG : rot -51:sc= -0.802! USER MOD Set 1.3: A 109 THR OG1 : rot -23:sc= -0.433 USER MOD Set 2.1: A 67 THR OG1 : rot 67:sc= 0.385 USER MOD Set 2.2: A 90 GLN : amide:sc= -1.1 X(o=-0.72,f=-0.31) USER MOD Set 3.1: A 71 ASN : amide:sc= -0.732 K(o=-1.1,f=-3.1!) USER MOD Set 3.2: A 86 ASN : amide:sc= -0.395 K(o=-1.1,f=-3.5!) USER MOD Set 4.1: A 38 CYS SG : rot 35:sc= 0.777 USER MOD Set 4.2: A 40 THR OG1 : rot -12:sc= 0.546 USER MOD Single : A 31 ASN : amide:sc= -0.511 X(o=-0.51,f=-0.067) USER MOD Single : A 34 CYS SG : rot 140:sc= -3.08! USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.0695 USER MOD Single : A 42 GLN : amide:sc= -1.38 K(o=-1.4,f=-2.9!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 166:sc= 1.03 (180deg=0.744) USER MOD Single : A 74 CYS SG : rot 30:sc= -4.93 USER MOD Single : A 76 TYR OH : rot -67:sc= 0.236 USER MOD Single : A 77 HIS : no HD1:sc= -0.67 X(o=-0.67,f=-0.22) USER MOD Single : A 80 ASN : amide:sc= -1.72 X(o=-1.7,f=-1.6!) USER MOD Single : A 82 SER OG : rot -130:sc= -0.536 USER MOD Single : A 85 SER OG : rot 138:sc= -2.01 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -2.1 K(o=-2.1,f=-9.2!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.365 X(o=-0.36,f=-0.78) USER MOD Single : A 112 ASN : amide:sc= -0.0651 K(o=-0.065,f=-1.1) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 146:sc= -3.57! (180deg=-4.89!) USER MOD Single : A 119 ASN : amide:sc= -0.388 K(o=-0.39,f=-1.3) USER MOD Single : A 120 SER OG : rot -116:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -3.84! C(o=-3.8!,f=-1.9!) USER MOD Single : A 122 GLN : amide:sc= -0.688 K(o=-0.69,f=-0.15) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.871 K(o=-0.87,f=-0.059) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -154:sc= -1.01 USER MOD Single : A 148 ASN : amide:sc= -1.39 K(o=-1.4,f=-0.75) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 267 N GLU A 30 -11.982 17.394 -19.491 1.00 0.00 N ATOM 268 CA GLU A 30 -12.459 17.684 -20.839 1.00 0.00 C ATOM 269 C GLU A 30 -13.738 16.911 -21.139 1.00 0.00 C ATOM 270 O GLU A 30 -14.679 17.450 -21.723 1.00 0.00 O ATOM 271 CB GLU A 30 -11.382 17.335 -21.869 1.00 0.00 C ATOM 272 CG GLU A 30 -11.404 18.228 -23.098 1.00 0.00 C ATOM 273 CD GLU A 30 -11.029 17.485 -24.365 1.00 0.00 C ATOM 274 OE1 GLU A 30 -9.821 17.255 -24.582 1.00 0.00 O ATOM 275 OE2 GLU A 30 -11.942 17.133 -25.140 1.00 0.00 O ATOM 0 HA GLU A 30 -12.678 18.750 -20.901 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.402 17.406 -21.396 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.511 16.299 -22.181 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.400 18.656 -23.214 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -10.714 19.059 -22.951 1.00 0.00 H new ATOM 282 N ASN A 31 -13.765 15.644 -20.738 1.00 0.00 N ATOM 283 CA ASN A 31 -14.923 14.787 -20.958 1.00 0.00 C ATOM 284 C ASN A 31 -14.595 13.423 -20.401 1.00 0.00 C ATOM 285 O ASN A 31 -14.918 12.386 -20.980 1.00 0.00 O ATOM 286 CB ASN A 31 -15.250 14.690 -22.450 1.00 0.00 C ATOM 287 CG ASN A 31 -16.587 15.316 -22.791 1.00 0.00 C ATOM 288 OD1 ASN A 31 -17.638 14.695 -22.625 1.00 0.00 O ATOM 289 ND2 ASN A 31 -16.557 16.553 -23.274 1.00 0.00 N ATOM 0 H ASN A 31 -12.992 15.186 -20.256 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.798 15.203 -20.459 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.465 15.182 -23.024 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.255 13.642 -22.750 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -17.427 17.024 -23.523 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.664 17.031 -23.396 1.00 0.00 H new ATOM 296 N ILE A 32 -13.897 13.459 -19.281 1.00 0.00 N ATOM 297 CA ILE A 32 -13.435 12.281 -18.617 1.00 0.00 C ATOM 298 C ILE A 32 -14.543 11.564 -17.868 1.00 0.00 C ATOM 299 O ILE A 32 -15.354 12.178 -17.175 1.00 0.00 O ATOM 300 CB ILE A 32 -12.284 12.628 -17.668 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.413 13.753 -18.235 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.436 11.409 -17.444 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.963 13.506 -19.660 1.00 0.00 C ATOM 0 H ILE A 32 -13.638 14.326 -18.810 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.077 11.596 -19.385 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.712 12.969 -16.725 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.970 14.689 -18.195 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.535 13.877 -17.601 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.616 11.655 -16.769 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.044 10.619 -17.004 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.031 11.067 -18.397 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.350 14.342 -19.998 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.379 12.587 -19.703 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.836 13.411 -20.306 1.00 0.00 H new ATOM 315 N VAL A 33 -14.564 10.253 -18.034 1.00 0.00 N ATOM 316 CA VAL A 33 -15.533 9.399 -17.423 1.00 0.00 C ATOM 317 C VAL A 33 -15.017 8.890 -16.085 1.00 0.00 C ATOM 318 O VAL A 33 -15.593 9.162 -15.032 1.00 0.00 O ATOM 319 CB VAL A 33 -15.806 8.208 -18.351 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.100 7.570 -17.986 1.00 0.00 C ATOM 321 CG2 VAL A 33 -15.828 8.621 -19.811 1.00 0.00 C ATOM 0 H VAL A 33 -13.888 9.755 -18.612 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.452 9.961 -17.255 1.00 0.00 H new ATOM 0 HB VAL A 33 -14.993 7.494 -18.222 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.289 6.725 -18.648 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.055 7.220 -16.955 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -17.906 8.297 -18.087 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.024 7.748 -20.433 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.612 9.362 -19.968 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -14.864 9.050 -20.082 1.00 0.00 H new ATOM 331 N CYS A 34 -13.911 8.158 -16.147 1.00 0.00 N ATOM 332 CA CYS A 34 -13.278 7.607 -14.954 1.00 0.00 C ATOM 333 C CYS A 34 -11.767 7.502 -15.156 1.00 0.00 C ATOM 334 O CYS A 34 -11.296 7.311 -16.277 1.00 0.00 O ATOM 335 CB CYS A 34 -13.863 6.234 -14.622 1.00 0.00 C ATOM 336 SG CYS A 34 -13.916 5.095 -16.024 1.00 0.00 S ATOM 0 H CYS A 34 -13.431 7.931 -17.018 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.474 8.279 -14.118 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.273 5.783 -13.824 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.874 6.365 -14.236 1.00 0.00 H new ATOM 0 HG CYS A 34 -13.588 3.902 -15.626 1.00 0.00 H new ATOM 342 N ARG A 35 -11.012 7.642 -14.070 1.00 0.00 N ATOM 343 CA ARG A 35 -9.554 7.575 -14.139 1.00 0.00 C ATOM 344 C ARG A 35 -9.012 6.393 -13.340 1.00 0.00 C ATOM 345 O ARG A 35 -9.473 6.114 -12.235 1.00 0.00 O ATOM 346 CB ARG A 35 -8.944 8.878 -13.617 1.00 0.00 C ATOM 347 CG ARG A 35 -7.432 8.941 -13.758 1.00 0.00 C ATOM 348 CD ARG A 35 -6.811 9.828 -12.691 1.00 0.00 C ATOM 349 NE ARG A 35 -6.907 11.246 -13.034 1.00 0.00 N ATOM 350 CZ ARG A 35 -6.514 12.231 -12.230 1.00 0.00 C ATOM 351 NH1 ARG A 35 -6.001 11.958 -11.038 1.00 0.00 N ATOM 352 NH2 ARG A 35 -6.636 13.493 -12.620 1.00 0.00 N ATOM 0 H ARG A 35 -11.384 7.802 -13.134 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.274 7.434 -15.183 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.386 9.717 -14.154 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.208 8.998 -12.566 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.016 7.936 -13.685 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.173 9.322 -14.746 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.309 9.651 -11.738 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -5.764 9.557 -12.559 1.00 0.00 H new ATOM 0 HE ARG A 35 -7.298 11.495 -13.943 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -5.906 10.989 -10.733 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -5.701 12.717 -10.426 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -7.031 13.708 -13.536 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -6.335 14.248 -12.004 1.00 0.00 H new ATOM 366 N VAL A 36 -8.024 5.705 -13.906 1.00 0.00 N ATOM 367 CA VAL A 36 -7.413 4.556 -13.244 1.00 0.00 C ATOM 368 C VAL A 36 -6.050 4.920 -12.665 1.00 0.00 C ATOM 369 O VAL A 36 -5.163 5.382 -13.383 1.00 0.00 O ATOM 370 CB VAL A 36 -7.251 3.369 -14.209 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.776 2.131 -13.463 1.00 0.00 C ATOM 372 CG2 VAL A 36 -8.558 3.092 -14.936 1.00 0.00 C ATOM 0 H VAL A 36 -7.630 5.923 -14.821 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.083 4.263 -12.435 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.495 3.629 -14.950 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.668 1.303 -14.164 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.814 2.336 -12.993 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.505 1.865 -12.697 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.425 2.249 -15.615 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.335 2.854 -14.210 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.851 3.974 -15.506 1.00 0.00 H new ATOM 382 N ILE A 37 -5.894 4.719 -11.360 1.00 0.00 N ATOM 383 CA ILE A 37 -4.647 5.036 -10.679 1.00 0.00 C ATOM 384 C ILE A 37 -4.072 3.817 -9.963 1.00 0.00 C ATOM 385 O ILE A 37 -4.690 3.279 -9.043 1.00 0.00 O ATOM 386 CB ILE A 37 -4.865 6.156 -9.647 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.681 7.293 -10.262 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.532 6.670 -9.124 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.049 8.377 -9.274 1.00 0.00 C ATOM 0 H ILE A 37 -6.619 4.337 -10.753 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.941 5.364 -11.442 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.424 5.748 -8.805 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.112 7.736 -11.080 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.593 6.882 -10.694 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.708 7.461 -8.395 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.988 5.854 -8.649 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.943 7.064 -9.953 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.627 9.150 -9.781 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.645 7.948 -8.468 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.141 8.815 -8.860 1.00 0.00 H new ATOM 401 N CYS A 38 -2.882 3.393 -10.378 1.00 0.00 N ATOM 402 CA CYS A 38 -2.224 2.248 -9.759 1.00 0.00 C ATOM 403 C CYS A 38 -1.534 2.673 -8.465 1.00 0.00 C ATOM 404 O CYS A 38 -0.576 3.445 -8.487 1.00 0.00 O ATOM 405 CB CYS A 38 -1.209 1.628 -10.721 1.00 0.00 C ATOM 406 SG CYS A 38 -0.459 0.097 -10.114 1.00 0.00 S ATOM 0 H CYS A 38 -2.355 3.824 -11.138 1.00 0.00 H new ATOM 0 HA CYS A 38 -2.980 1.499 -9.525 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.701 1.427 -11.672 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.420 2.354 -10.918 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.336 -0.573 -9.427 1.00 0.00 H new ATOM 412 N THR A 39 -2.039 2.182 -7.336 1.00 0.00 N ATOM 413 CA THR A 39 -1.483 2.531 -6.032 1.00 0.00 C ATOM 414 C THR A 39 -0.298 1.642 -5.655 1.00 0.00 C ATOM 415 O THR A 39 0.520 2.017 -4.816 1.00 0.00 O ATOM 416 CB THR A 39 -2.565 2.436 -4.956 1.00 0.00 C ATOM 417 OG1 THR A 39 -3.572 1.515 -5.337 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.240 3.760 -4.669 1.00 0.00 C ATOM 0 H THR A 39 -2.832 1.542 -7.298 1.00 0.00 H new ATOM 0 HA THR A 39 -1.119 3.556 -6.098 1.00 0.00 H new ATOM 0 HB THR A 39 -2.048 2.106 -4.055 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.254 1.467 -4.635 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.997 3.623 -3.897 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.497 4.480 -4.325 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.713 4.132 -5.578 1.00 0.00 H new ATOM 426 N THR A 40 -0.209 0.465 -6.266 1.00 0.00 N ATOM 427 CA THR A 40 0.883 -0.459 -5.970 1.00 0.00 C ATOM 428 C THR A 40 2.165 -0.067 -6.702 1.00 0.00 C ATOM 429 O THR A 40 3.207 -0.700 -6.531 1.00 0.00 O ATOM 430 CB THR A 40 0.480 -1.884 -6.340 1.00 0.00 C ATOM 431 OG1 THR A 40 0.212 -1.989 -7.728 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.750 -2.356 -5.599 1.00 0.00 C ATOM 0 H THR A 40 -0.873 0.129 -6.964 1.00 0.00 H new ATOM 0 HA THR A 40 1.082 -0.408 -4.900 1.00 0.00 H new ATOM 0 HB THR A 40 1.326 -2.511 -6.058 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.148 -1.092 -8.118 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.989 -3.375 -5.903 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.560 -2.332 -4.526 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.589 -1.701 -5.833 1.00 0.00 H new ATOM 440 N GLY A 41 2.084 0.985 -7.509 1.00 0.00 N ATOM 441 CA GLY A 41 3.247 1.450 -8.245 1.00 0.00 C ATOM 442 C GLY A 41 3.733 0.451 -9.276 1.00 0.00 C ATOM 443 O GLY A 41 4.777 -0.178 -9.098 1.00 0.00 O ATOM 0 H GLY A 41 1.233 1.525 -7.667 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.004 2.389 -8.743 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.054 1.661 -7.543 1.00 0.00 H new ATOM 447 N GLN A 42 2.977 0.308 -10.359 1.00 0.00 N ATOM 448 CA GLN A 42 3.336 -0.617 -11.427 1.00 0.00 C ATOM 449 C GLN A 42 2.990 -0.032 -12.794 1.00 0.00 C ATOM 450 O GLN A 42 3.764 -0.146 -13.744 1.00 0.00 O ATOM 451 CB GLN A 42 2.617 -1.953 -11.238 1.00 0.00 C ATOM 452 CG GLN A 42 2.983 -2.664 -9.945 1.00 0.00 C ATOM 453 CD GLN A 42 3.400 -4.104 -10.167 1.00 0.00 C ATOM 454 OE1 GLN A 42 3.844 -4.474 -11.253 1.00 0.00 O ATOM 455 NE2 GLN A 42 3.256 -4.925 -9.134 1.00 0.00 N ATOM 0 H GLN A 42 2.111 0.822 -10.520 1.00 0.00 H new ATOM 0 HA GLN A 42 4.413 -0.781 -11.382 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.541 -1.783 -11.257 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.851 -2.604 -12.080 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.796 -2.126 -9.457 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.130 -2.637 -9.267 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.883 -4.574 -8.252 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.518 -5.907 -9.222 1.00 0.00 H new ATOM 464 N ILE A 43 1.819 0.592 -12.884 1.00 0.00 N ATOM 465 CA ILE A 43 1.363 1.192 -14.131 1.00 0.00 C ATOM 466 C ILE A 43 1.110 2.689 -13.959 1.00 0.00 C ATOM 467 O ILE A 43 0.606 3.122 -12.921 1.00 0.00 O ATOM 468 CB ILE A 43 0.068 0.520 -14.624 1.00 0.00 C ATOM 469 CG1 ILE A 43 0.226 -1.002 -14.634 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.300 1.026 -16.008 1.00 0.00 C ATOM 471 CD1 ILE A 43 -0.998 -1.737 -14.134 1.00 0.00 C ATOM 0 H ILE A 43 1.168 0.695 -12.105 1.00 0.00 H new ATOM 0 HA ILE A 43 2.152 1.042 -14.868 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.738 0.779 -13.938 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.448 -1.330 -15.650 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.082 -1.275 -14.017 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.217 0.541 -16.341 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.452 2.105 -15.972 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.506 0.796 -16.705 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.817 -2.811 -14.168 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.208 -1.437 -13.107 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.852 -1.493 -14.766 1.00 0.00 H new ATOM 483 N PRO A 44 1.452 3.507 -14.973 1.00 0.00 N ATOM 484 CA PRO A 44 1.250 4.955 -14.908 1.00 0.00 C ATOM 485 C PRO A 44 -0.221 5.337 -15.034 1.00 0.00 C ATOM 486 O PRO A 44 -0.963 4.741 -15.815 1.00 0.00 O ATOM 487 CB PRO A 44 2.054 5.485 -16.096 1.00 0.00 C ATOM 488 CG PRO A 44 2.102 4.354 -17.065 1.00 0.00 C ATOM 489 CD PRO A 44 2.058 3.087 -16.252 1.00 0.00 C ATOM 0 HA PRO A 44 1.568 5.370 -13.952 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.577 6.361 -16.536 1.00 0.00 H new ATOM 0 HB3 PRO A 44 3.056 5.786 -15.791 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.260 4.400 -17.756 1.00 0.00 H new ATOM 0 HG3 PRO A 44 3.010 4.397 -17.666 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.462 2.318 -16.743 1.00 0.00 H new ATOM 0 HD3 PRO A 44 3.055 2.672 -16.105 1.00 0.00 H new ATOM 497 N ILE A 45 -0.637 6.326 -14.252 1.00 0.00 N ATOM 498 CA ILE A 45 -2.021 6.783 -14.261 1.00 0.00 C ATOM 499 C ILE A 45 -2.472 7.195 -15.660 1.00 0.00 C ATOM 500 O ILE A 45 -1.691 7.731 -16.447 1.00 0.00 O ATOM 501 CB ILE A 45 -2.219 7.967 -13.293 1.00 0.00 C ATOM 502 CG1 ILE A 45 -1.842 7.545 -11.876 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.658 8.464 -13.336 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.450 8.701 -10.983 1.00 0.00 C ATOM 0 H ILE A 45 -0.033 6.828 -13.601 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.632 5.942 -13.933 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.570 8.786 -13.604 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.684 7.019 -11.426 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.014 6.838 -11.925 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.775 9.299 -12.646 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.900 8.792 -14.347 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.331 7.657 -13.046 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.195 8.325 -9.992 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.588 9.214 -11.409 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.284 9.398 -10.903 1.00 0.00 H new ATOM 516 N ARG A 46 -3.745 6.946 -15.954 1.00 0.00 N ATOM 517 CA ARG A 46 -4.323 7.293 -17.247 1.00 0.00 C ATOM 518 C ARG A 46 -5.727 7.860 -17.060 1.00 0.00 C ATOM 519 O ARG A 46 -6.327 7.708 -15.997 1.00 0.00 O ATOM 520 CB ARG A 46 -4.365 6.067 -18.160 1.00 0.00 C ATOM 521 CG ARG A 46 -3.988 6.366 -19.601 1.00 0.00 C ATOM 522 CD ARG A 46 -2.877 5.450 -20.090 1.00 0.00 C ATOM 523 NE ARG A 46 -2.506 5.727 -21.476 1.00 0.00 N ATOM 524 CZ ARG A 46 -3.190 5.289 -22.529 1.00 0.00 C ATOM 525 NH1 ARG A 46 -4.283 4.553 -22.361 1.00 0.00 N ATOM 526 NH2 ARG A 46 -2.781 5.586 -23.755 1.00 0.00 N ATOM 0 H ARG A 46 -4.399 6.502 -15.309 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.697 8.052 -17.715 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.688 5.309 -17.767 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.368 5.642 -18.137 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.864 6.249 -20.239 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.668 7.405 -19.686 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.002 5.568 -19.450 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.198 4.412 -20.002 1.00 0.00 H new ATOM 0 HE ARG A 46 -1.673 6.290 -21.646 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -4.602 4.321 -21.420 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -4.803 4.220 -23.173 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -1.942 6.150 -23.890 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -3.305 5.250 -24.563 1.00 0.00 H new ATOM 540 N ASP A 47 -6.245 8.522 -18.090 1.00 0.00 N ATOM 541 CA ASP A 47 -7.577 9.116 -18.011 1.00 0.00 C ATOM 542 C ASP A 47 -8.517 8.555 -19.073 1.00 0.00 C ATOM 543 O ASP A 47 -8.276 8.694 -20.273 1.00 0.00 O ATOM 544 CB ASP A 47 -7.489 10.638 -18.153 1.00 0.00 C ATOM 545 CG ASP A 47 -6.579 11.264 -17.115 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.347 11.081 -17.218 1.00 0.00 O ATOM 547 OD2 ASP A 47 -7.097 11.937 -16.200 1.00 0.00 O ATOM 0 H ASP A 47 -5.769 8.660 -18.981 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.986 8.861 -17.033 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.124 10.887 -19.149 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.487 11.067 -18.063 1.00 0.00 H new ATOM 552 N LEU A 48 -9.605 7.945 -18.615 1.00 0.00 N ATOM 553 CA LEU A 48 -10.615 7.384 -19.505 1.00 0.00 C ATOM 554 C LEU A 48 -11.712 8.419 -19.724 1.00 0.00 C ATOM 555 O LEU A 48 -12.115 9.100 -18.781 1.00 0.00 O ATOM 556 CB LEU A 48 -11.203 6.106 -18.905 1.00 0.00 C ATOM 557 CG LEU A 48 -10.196 5.209 -18.182 1.00 0.00 C ATOM 558 CD1 LEU A 48 -10.915 4.244 -17.251 1.00 0.00 C ATOM 559 CD2 LEU A 48 -9.345 4.447 -19.187 1.00 0.00 C ATOM 0 H LEU A 48 -9.811 7.826 -17.623 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.157 7.130 -20.461 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.991 6.381 -18.204 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.672 5.530 -19.703 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.539 5.840 -17.583 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.184 3.614 -16.745 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.483 4.808 -16.510 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.595 3.618 -17.830 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.634 3.814 -18.656 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.988 3.826 -19.811 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.803 5.154 -19.815 1.00 0.00 H new ATOM 571 N SER A 49 -12.182 8.566 -20.961 1.00 0.00 N ATOM 572 CA SER A 49 -13.209 9.559 -21.236 1.00 0.00 C ATOM 573 C SER A 49 -14.194 9.147 -22.305 1.00 0.00 C ATOM 574 O SER A 49 -13.922 8.304 -23.154 1.00 0.00 O ATOM 575 CB SER A 49 -12.592 10.872 -21.659 1.00 0.00 C ATOM 576 OG SER A 49 -11.176 10.806 -21.684 1.00 0.00 O ATOM 0 H SER A 49 -11.875 8.023 -21.768 1.00 0.00 H new ATOM 0 HA SER A 49 -13.753 9.661 -20.297 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.960 11.145 -22.648 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.907 11.659 -20.974 1.00 0.00 H new ATOM 0 HG SER A 49 -10.813 11.672 -21.964 1.00 0.00 H new ATOM 582 N ALA A 50 -15.335 9.803 -22.256 1.00 0.00 N ATOM 583 CA ALA A 50 -16.404 9.571 -23.220 1.00 0.00 C ATOM 584 C ALA A 50 -17.039 10.891 -23.646 1.00 0.00 C ATOM 585 O ALA A 50 -17.196 11.803 -22.835 1.00 0.00 O ATOM 586 CB ALA A 50 -17.449 8.634 -22.636 1.00 0.00 C ATOM 0 H ALA A 50 -15.552 10.509 -21.553 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.976 9.100 -24.105 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.240 8.471 -23.367 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.984 7.681 -22.386 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -17.873 9.078 -21.736 1.00 0.00 H new ATOM 592 N ASP A 51 -17.388 10.994 -24.925 1.00 0.00 N ATOM 593 CA ASP A 51 -17.990 12.213 -25.454 1.00 0.00 C ATOM 594 C ASP A 51 -19.500 12.243 -25.217 1.00 0.00 C ATOM 595 O ASP A 51 -20.212 11.285 -25.517 1.00 0.00 O ATOM 596 CB ASP A 51 -17.687 12.350 -26.945 1.00 0.00 C ATOM 597 CG ASP A 51 -16.287 12.873 -27.203 1.00 0.00 C ATOM 598 OD1 ASP A 51 -15.356 12.049 -27.309 1.00 0.00 O ATOM 599 OD2 ASP A 51 -16.124 14.108 -27.298 1.00 0.00 O ATOM 0 H ASP A 51 -17.265 10.250 -25.612 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.552 13.057 -24.921 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.805 11.380 -27.428 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.413 13.023 -27.401 1.00 0.00 H new ATOM 821 N LYS A 64 -19.139 4.057 -24.499 1.00 0.00 N ATOM 822 CA LYS A 64 -17.785 3.618 -24.810 1.00 0.00 C ATOM 823 C LYS A 64 -17.242 2.726 -23.703 1.00 0.00 C ATOM 824 O LYS A 64 -17.473 2.978 -22.520 1.00 0.00 O ATOM 825 CB LYS A 64 -16.859 4.816 -25.012 1.00 0.00 C ATOM 826 CG LYS A 64 -15.584 4.463 -25.759 1.00 0.00 C ATOM 827 CD LYS A 64 -14.872 5.699 -26.269 1.00 0.00 C ATOM 828 CE LYS A 64 -14.418 6.574 -25.121 1.00 0.00 C ATOM 829 NZ LYS A 64 -13.448 7.614 -25.563 1.00 0.00 N ATOM 0 HA LYS A 64 -17.824 3.046 -25.737 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -17.392 5.592 -25.562 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.600 5.235 -24.040 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -14.918 3.906 -25.100 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -15.823 3.809 -26.597 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.011 5.406 -26.870 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.538 6.264 -26.921 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.284 7.055 -24.667 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.959 5.953 -24.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -13.343 8.331 -24.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -12.526 7.171 -25.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -13.797 8.067 -26.432 1.00 0.00 H new ATOM 843 N VAL A 65 -16.529 1.675 -24.091 1.00 0.00 N ATOM 844 CA VAL A 65 -15.966 0.744 -23.126 1.00 0.00 C ATOM 845 C VAL A 65 -14.454 0.646 -23.248 1.00 0.00 C ATOM 846 O VAL A 65 -13.902 0.613 -24.349 1.00 0.00 O ATOM 847 CB VAL A 65 -16.549 -0.662 -23.307 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.177 -1.552 -22.135 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.058 -0.606 -23.495 1.00 0.00 C ATOM 0 H VAL A 65 -16.329 1.448 -25.065 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.225 1.134 -22.142 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.118 -1.095 -24.210 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.601 -2.545 -22.283 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.092 -1.627 -22.065 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.571 -1.124 -21.213 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.447 -1.616 -23.621 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.517 -0.147 -22.619 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.293 -0.014 -24.380 1.00 0.00 H new ATOM 859 N TRP A 66 -13.794 0.592 -22.104 1.00 0.00 N ATOM 860 CA TRP A 66 -12.334 0.486 -22.055 1.00 0.00 C ATOM 861 C TRP A 66 -11.875 -0.919 -21.701 1.00 0.00 C ATOM 862 O TRP A 66 -12.413 -1.541 -20.794 1.00 0.00 O ATOM 863 CB TRP A 66 -11.754 1.432 -21.014 1.00 0.00 C ATOM 864 CG TRP A 66 -11.839 2.859 -21.408 1.00 0.00 C ATOM 865 CD1 TRP A 66 -10.875 3.694 -21.902 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.010 3.603 -21.323 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.424 4.940 -22.124 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.747 4.897 -21.768 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.264 3.262 -20.902 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.732 5.872 -21.796 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.249 4.210 -20.923 1.00 0.00 C ATOM 872 CH2 TRP A 66 -14.984 5.514 -21.368 1.00 0.00 C ATOM 0 H TRP A 66 -14.243 0.620 -21.189 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.980 0.746 -23.053 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.281 1.291 -20.070 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.710 1.172 -20.838 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.847 3.421 -22.089 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -10.930 5.754 -22.490 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.474 2.260 -20.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.521 6.873 -22.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.244 3.952 -20.593 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.778 6.246 -21.373 1.00 0.00 H new ATOM 883 N THR A 67 -10.836 -1.387 -22.378 1.00 0.00 N ATOM 884 CA THR A 67 -10.268 -2.693 -22.083 1.00 0.00 C ATOM 885 C THR A 67 -8.860 -2.506 -21.532 1.00 0.00 C ATOM 886 O THR A 67 -8.044 -1.792 -22.112 1.00 0.00 O ATOM 887 CB THR A 67 -10.261 -3.594 -23.317 1.00 0.00 C ATOM 888 OG1 THR A 67 -11.075 -3.052 -24.342 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.758 -4.997 -23.025 1.00 0.00 C ATOM 0 H THR A 67 -10.371 -0.883 -23.133 1.00 0.00 H new ATOM 0 HA THR A 67 -10.888 -3.189 -21.336 1.00 0.00 H new ATOM 0 HB THR A 67 -9.220 -3.648 -23.635 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.679 -2.216 -24.666 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.730 -5.590 -23.939 1.00 0.00 H new ATOM 0 HG22 THR A 67 -10.120 -5.460 -22.272 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.782 -4.950 -22.654 1.00 0.00 H new ATOM 897 N PHE A 68 -8.595 -3.118 -20.390 1.00 0.00 N ATOM 898 CA PHE A 68 -7.305 -2.991 -19.727 1.00 0.00 C ATOM 899 C PHE A 68 -6.570 -4.323 -19.677 1.00 0.00 C ATOM 900 O PHE A 68 -7.186 -5.378 -19.539 1.00 0.00 O ATOM 901 CB PHE A 68 -7.492 -2.462 -18.298 1.00 0.00 C ATOM 902 CG PHE A 68 -8.408 -1.269 -18.182 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.730 -1.330 -18.604 1.00 0.00 C ATOM 904 CD2 PHE A 68 -7.943 -0.082 -17.640 1.00 0.00 C ATOM 905 CE1 PHE A 68 -10.561 -0.232 -18.490 1.00 0.00 C ATOM 906 CE2 PHE A 68 -8.770 1.018 -17.524 1.00 0.00 C ATOM 907 CZ PHE A 68 -10.081 0.943 -17.950 1.00 0.00 C ATOM 0 H PHE A 68 -9.262 -3.713 -19.898 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.707 -2.287 -20.306 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.885 -3.266 -17.676 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.516 -2.194 -17.894 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.113 -2.247 -19.026 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.919 -0.016 -17.303 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.586 -0.294 -18.824 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -8.391 1.936 -17.100 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.729 1.802 -17.861 1.00 0.00 H new ATOM 917 N GLY A 69 -5.246 -4.264 -19.784 1.00 0.00 N ATOM 918 CA GLY A 69 -4.444 -5.470 -19.742 1.00 0.00 C ATOM 919 C GLY A 69 -3.045 -5.263 -20.295 1.00 0.00 C ATOM 920 O GLY A 69 -2.642 -4.135 -20.579 1.00 0.00 O ATOM 0 H GLY A 69 -4.715 -3.401 -19.899 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.375 -5.820 -18.712 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.943 -6.254 -20.312 1.00 0.00 H new ATOM 924 N ARG A 70 -2.302 -6.357 -20.439 1.00 0.00 N ATOM 925 CA ARG A 70 -0.934 -6.296 -20.951 1.00 0.00 C ATOM 926 C ARG A 70 -0.901 -6.194 -22.477 1.00 0.00 C ATOM 927 O ARG A 70 0.173 -6.180 -23.078 1.00 0.00 O ATOM 928 CB ARG A 70 -0.149 -7.531 -20.508 1.00 0.00 C ATOM 929 CG ARG A 70 -0.368 -7.901 -19.051 1.00 0.00 C ATOM 930 CD ARG A 70 -0.003 -9.351 -18.781 1.00 0.00 C ATOM 931 NE ARG A 70 -0.818 -10.281 -19.562 1.00 0.00 N ATOM 932 CZ ARG A 70 -0.463 -10.773 -20.748 1.00 0.00 C ATOM 933 NH1 ARG A 70 0.683 -10.413 -21.313 1.00 0.00 N ATOM 934 NH2 ARG A 70 -1.262 -11.626 -21.373 1.00 0.00 N ATOM 0 H ARG A 70 -2.623 -7.297 -20.209 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.474 -5.397 -20.540 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.433 -8.376 -21.135 1.00 0.00 H new ATOM 0 HB3 ARG A 70 0.914 -7.354 -20.673 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.232 -7.250 -18.416 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.412 -7.732 -18.785 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.050 -9.508 -19.015 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.129 -9.564 -17.719 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.715 -10.571 -19.174 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.301 -9.754 -20.839 1.00 0.00 H new ATOM 0 HH12 ARG A 70 0.946 -10.795 -22.221 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -2.146 -11.904 -20.946 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.993 -12.005 -22.281 1.00 0.00 H new ATOM 948 N ASN A 71 -2.073 -6.128 -23.103 1.00 0.00 N ATOM 949 CA ASN A 71 -2.152 -6.034 -24.555 1.00 0.00 C ATOM 950 C ASN A 71 -2.023 -4.584 -25.021 1.00 0.00 C ATOM 951 O ASN A 71 -2.663 -3.690 -24.469 1.00 0.00 O ATOM 952 CB ASN A 71 -3.473 -6.622 -25.052 1.00 0.00 C ATOM 953 CG ASN A 71 -3.356 -7.208 -26.446 1.00 0.00 C ATOM 954 OD1 ASN A 71 -4.126 -6.863 -27.343 1.00 0.00 O ATOM 955 ND2 ASN A 71 -2.390 -8.099 -26.634 1.00 0.00 N ATOM 0 H ASN A 71 -2.976 -6.138 -22.629 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.323 -6.605 -24.974 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.805 -7.397 -24.362 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.237 -5.845 -25.050 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.263 -8.528 -27.551 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -1.775 -8.355 -25.862 1.00 0.00 H new ATOM 962 N PRO A 72 -1.197 -4.332 -26.054 1.00 0.00 N ATOM 963 CA PRO A 72 -1.001 -2.984 -26.596 1.00 0.00 C ATOM 964 C PRO A 72 -2.263 -2.456 -27.266 1.00 0.00 C ATOM 965 O PRO A 72 -2.369 -1.266 -27.566 1.00 0.00 O ATOM 966 CB PRO A 72 0.120 -3.158 -27.635 1.00 0.00 C ATOM 967 CG PRO A 72 0.700 -4.509 -27.380 1.00 0.00 C ATOM 968 CD PRO A 72 -0.403 -5.330 -26.780 1.00 0.00 C ATOM 0 HA PRO A 72 -0.756 -2.265 -25.814 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.272 -3.085 -28.650 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.877 -2.381 -27.529 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.061 -4.959 -28.305 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.551 -4.446 -26.702 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.992 -5.836 -27.545 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.016 -6.101 -26.114 1.00 0.00 H new ATOM 976 N ALA A 73 -3.230 -3.345 -27.478 1.00 0.00 N ATOM 977 CA ALA A 73 -4.490 -2.978 -28.083 1.00 0.00 C ATOM 978 C ALA A 73 -5.391 -2.414 -27.026 1.00 0.00 C ATOM 979 O ALA A 73 -6.069 -1.404 -27.217 1.00 0.00 O ATOM 980 CB ALA A 73 -5.156 -4.174 -28.730 1.00 0.00 C ATOM 0 H ALA A 73 -3.155 -4.333 -27.234 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.302 -2.235 -28.858 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.102 -3.867 -29.176 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.504 -4.579 -29.504 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.342 -4.939 -27.976 1.00 0.00 H new ATOM 986 N CYS A 74 -5.376 -3.098 -25.894 1.00 0.00 N ATOM 987 CA CYS A 74 -6.161 -2.721 -24.755 1.00 0.00 C ATOM 988 C CYS A 74 -6.117 -1.227 -24.535 1.00 0.00 C ATOM 989 O CYS A 74 -5.061 -0.600 -24.623 1.00 0.00 O ATOM 990 CB CYS A 74 -5.634 -3.431 -23.529 1.00 0.00 C ATOM 991 SG CYS A 74 -6.794 -4.595 -22.780 1.00 0.00 S ATOM 0 H CYS A 74 -4.811 -3.935 -25.750 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.197 -3.008 -24.937 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.724 -3.967 -23.798 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.356 -2.685 -22.784 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.571 -5.086 -23.700 1.00 0.00 H new ATOM 997 N ASP A 75 -7.262 -0.669 -24.223 1.00 0.00 N ATOM 998 CA ASP A 75 -7.357 0.756 -23.957 1.00 0.00 C ATOM 999 C ASP A 75 -6.396 1.143 -22.831 1.00 0.00 C ATOM 1000 O ASP A 75 -6.057 2.315 -22.669 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.787 1.142 -23.581 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.767 0.901 -24.713 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.105 -0.274 -24.966 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.197 1.888 -25.347 1.00 0.00 O ATOM 0 H ASP A 75 -8.144 -1.175 -24.146 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.082 1.295 -24.863 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.097 0.569 -22.707 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.814 2.194 -23.298 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.955 0.146 -22.054 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.033 0.390 -20.951 1.00 0.00 C ATOM 1011 C TYR A 76 -3.836 -0.552 -21.025 1.00 0.00 C ATOM 1012 O TYR A 76 -3.991 -1.772 -20.979 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.757 0.209 -19.618 1.00 0.00 C ATOM 1014 CG TYR A 76 -5.081 0.889 -18.449 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -5.237 2.251 -18.225 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.300 0.162 -17.559 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.630 2.869 -17.148 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.693 0.774 -16.480 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.860 2.127 -16.280 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.256 2.740 -15.206 1.00 0.00 O ATOM 0 H TYR A 76 -6.223 -0.831 -22.172 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.669 1.414 -21.028 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.771 0.597 -19.713 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.842 -0.857 -19.405 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.842 2.836 -18.902 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.166 -0.898 -17.713 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.759 3.929 -16.988 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.090 0.195 -15.796 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.564 3.355 -15.527 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.642 0.020 -21.144 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.421 -0.772 -21.228 1.00 0.00 C ATOM 1032 C HIS A 77 -0.724 -0.849 -19.873 1.00 0.00 C ATOM 1033 O HIS A 77 -0.177 0.140 -19.386 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.471 -0.177 -22.268 1.00 0.00 C ATOM 1035 CG HIS A 77 0.342 -1.204 -22.993 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.599 -0.949 -23.500 1.00 0.00 N ATOM 1037 CD2 HIS A 77 0.073 -2.497 -23.293 1.00 0.00 C ATOM 1038 CE1 HIS A 77 2.066 -2.039 -24.081 1.00 0.00 C ATOM 1039 NE2 HIS A 77 1.160 -2.993 -23.969 1.00 0.00 N ATOM 0 H HIS A 77 -2.494 1.028 -21.184 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.696 -1.782 -21.532 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -1.051 0.394 -22.993 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.201 0.525 -21.774 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.829 -3.037 -23.046 1.00 0.00 H new ATOM 0 HE1 HIS A 77 3.026 -2.134 -24.566 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.253 -3.944 -24.327 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.744 -2.035 -19.270 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.110 -2.246 -17.974 1.00 0.00 C ATOM 1050 C LEU A 78 1.086 -3.184 -18.106 1.00 0.00 C ATOM 1051 O LEU A 78 1.326 -3.753 -19.171 1.00 0.00 O ATOM 1052 CB LEU A 78 -1.113 -2.820 -16.971 1.00 0.00 C ATOM 1053 CG LEU A 78 -1.958 -3.985 -17.487 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -1.097 -5.223 -17.679 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.105 -4.275 -16.530 1.00 0.00 C ATOM 0 H LEU A 78 -1.193 -2.864 -19.659 1.00 0.00 H new ATOM 0 HA LEU A 78 0.240 -1.281 -17.609 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.569 -3.151 -16.087 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.782 -2.020 -16.653 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.378 -3.706 -18.453 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -1.715 -6.042 -18.047 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.309 -5.010 -18.402 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.649 -5.506 -16.727 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.696 -5.107 -16.912 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.704 -4.535 -15.550 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.737 -3.391 -16.441 1.00 0.00 H new ATOM 1067 N GLY A 79 1.834 -3.340 -17.019 1.00 0.00 N ATOM 1068 CA GLY A 79 2.996 -4.211 -17.039 1.00 0.00 C ATOM 1069 C GLY A 79 2.646 -5.637 -17.417 1.00 0.00 C ATOM 1070 O GLY A 79 1.650 -6.184 -16.945 1.00 0.00 O ATOM 0 H GLY A 79 1.657 -2.880 -16.126 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.727 -3.820 -17.747 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.468 -4.204 -16.057 1.00 0.00 H new ATOM 1074 N ASN A 80 3.466 -6.240 -18.272 1.00 0.00 N ATOM 1075 CA ASN A 80 3.237 -7.611 -18.711 1.00 0.00 C ATOM 1076 C ASN A 80 3.447 -8.590 -17.560 1.00 0.00 C ATOM 1077 O ASN A 80 4.555 -9.083 -17.346 1.00 0.00 O ATOM 1078 CB ASN A 80 4.171 -7.962 -19.871 1.00 0.00 C ATOM 1079 CG ASN A 80 5.629 -7.711 -19.538 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.320 -8.592 -19.026 1.00 0.00 O ATOM 1081 ND2 ASN A 80 6.103 -6.505 -19.825 1.00 0.00 N ATOM 0 H ASN A 80 4.294 -5.801 -18.674 1.00 0.00 H new ATOM 0 HA ASN A 80 2.204 -7.690 -19.050 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.037 -9.011 -20.136 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.895 -7.374 -20.746 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.076 -6.278 -19.621 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.494 -5.805 -20.249 1.00 0.00 H new ATOM 1088 N ILE A 81 2.379 -8.865 -16.820 1.00 0.00 N ATOM 1089 CA ILE A 81 2.451 -9.783 -15.687 1.00 0.00 C ATOM 1090 C ILE A 81 1.754 -11.105 -15.994 1.00 0.00 C ATOM 1091 O ILE A 81 0.655 -11.129 -16.545 1.00 0.00 O ATOM 1092 CB ILE A 81 1.825 -9.164 -14.421 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.412 -7.775 -14.163 1.00 0.00 C ATOM 1094 CG2 ILE A 81 2.048 -10.070 -13.218 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.782 -7.061 -12.987 1.00 0.00 C ATOM 0 H ILE A 81 1.454 -8.467 -16.983 1.00 0.00 H new ATOM 0 HA ILE A 81 3.509 -9.973 -15.506 1.00 0.00 H new ATOM 0 HB ILE A 81 0.751 -9.062 -14.579 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.484 -7.869 -13.989 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.287 -7.165 -15.057 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.600 -9.617 -12.334 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.587 -11.040 -13.403 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.118 -10.202 -13.055 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.247 -6.083 -12.863 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.714 -6.935 -13.167 1.00 0.00 H new ATOM 0 HD13 ILE A 81 1.930 -7.650 -12.082 1.00 0.00 H new ATOM 1107 N SER A 82 2.403 -12.205 -15.630 1.00 0.00 N ATOM 1108 CA SER A 82 1.853 -13.536 -15.860 1.00 0.00 C ATOM 1109 C SER A 82 0.458 -13.672 -15.252 1.00 0.00 C ATOM 1110 O SER A 82 -0.450 -14.221 -15.875 1.00 0.00 O ATOM 1111 CB SER A 82 2.783 -14.596 -15.271 1.00 0.00 C ATOM 1112 OG SER A 82 2.900 -14.451 -13.867 1.00 0.00 O ATOM 0 H SER A 82 3.315 -12.201 -15.172 1.00 0.00 H new ATOM 0 HA SER A 82 1.770 -13.685 -16.937 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.401 -15.590 -15.506 1.00 0.00 H new ATOM 0 HB3 SER A 82 3.768 -14.516 -15.731 1.00 0.00 H new ATOM 0 HG SER A 82 3.847 -14.451 -13.616 1.00 0.00 H new ATOM 1118 N ARG A 83 0.295 -13.176 -14.031 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.989 -13.255 -13.341 1.00 0.00 C ATOM 1120 C ARG A 83 -2.084 -12.520 -14.108 1.00 0.00 C ATOM 1121 O ARG A 83 -3.262 -12.860 -13.997 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.883 -12.672 -11.929 1.00 0.00 C ATOM 1123 CG ARG A 83 0.400 -13.035 -11.197 1.00 0.00 C ATOM 1124 CD ARG A 83 0.634 -14.538 -11.174 1.00 0.00 C ATOM 1125 NE ARG A 83 2.019 -14.877 -11.488 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.589 -16.038 -11.176 1.00 0.00 C ATOM 1127 NH1 ARG A 83 1.894 -16.979 -10.549 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.857 -16.262 -11.495 1.00 0.00 N ATOM 0 H ARG A 83 1.033 -12.716 -13.499 1.00 0.00 H new ATOM 0 HA ARG A 83 -1.255 -14.310 -13.280 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.958 -11.586 -11.990 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.733 -13.018 -11.341 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.245 -12.543 -11.679 1.00 0.00 H new ATOM 0 HG3 ARG A 83 0.354 -12.659 -10.175 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.378 -14.930 -10.190 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.030 -15.020 -11.892 1.00 0.00 H new ATOM 0 HE ARG A 83 2.584 -14.182 -11.976 1.00 0.00 H new ATOM 0 HH11 ARG A 83 0.918 -16.814 -10.304 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.336 -17.867 -10.312 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.395 -15.544 -11.980 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.294 -17.152 -11.256 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.698 -11.506 -14.875 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.664 -10.725 -15.639 1.00 0.00 C ATOM 1144 C LEU A 84 -2.773 -11.218 -17.079 1.00 0.00 C ATOM 1145 O LEU A 84 -1.813 -11.746 -17.641 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.281 -9.245 -15.623 1.00 0.00 C ATOM 1147 CG LEU A 84 -1.948 -8.677 -14.242 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.622 -7.195 -14.339 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.103 -8.909 -13.279 1.00 0.00 C ATOM 0 H LEU A 84 -0.729 -11.207 -14.984 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.638 -10.852 -15.165 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.420 -9.101 -16.275 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.103 -8.668 -16.048 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.070 -9.196 -13.858 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.388 -6.808 -13.347 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.764 -7.053 -14.996 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.481 -6.659 -14.744 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.850 -8.499 -12.301 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.998 -8.416 -13.659 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.290 -9.979 -13.186 1.00 0.00 H new ATOM 1161 N SER A 85 -3.953 -11.038 -17.673 1.00 0.00 N ATOM 1162 CA SER A 85 -4.192 -11.465 -19.052 1.00 0.00 C ATOM 1163 C SER A 85 -4.058 -10.296 -20.030 1.00 0.00 C ATOM 1164 O SER A 85 -3.991 -9.138 -19.618 1.00 0.00 O ATOM 1165 CB SER A 85 -5.582 -12.090 -19.179 1.00 0.00 C ATOM 1166 OG SER A 85 -6.589 -11.176 -18.782 1.00 0.00 O ATOM 0 H SER A 85 -4.757 -10.600 -17.222 1.00 0.00 H new ATOM 0 HA SER A 85 -3.436 -12.208 -19.305 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.753 -12.399 -20.210 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.638 -12.988 -18.564 1.00 0.00 H new ATOM 0 HG SER A 85 -7.342 -11.227 -19.407 1.00 0.00 H new ATOM 1172 N ASN A 86 -4.031 -10.610 -21.333 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.924 -9.583 -22.377 1.00 0.00 C ATOM 1174 C ASN A 86 -4.859 -8.424 -22.057 1.00 0.00 C ATOM 1175 O ASN A 86 -4.435 -7.277 -21.931 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.278 -10.182 -23.740 1.00 0.00 C ATOM 1177 CG ASN A 86 -3.053 -10.445 -24.594 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -1.921 -10.223 -24.163 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -3.274 -10.922 -25.813 1.00 0.00 N ATOM 0 H ASN A 86 -4.082 -11.565 -21.688 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.899 -9.215 -22.411 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.822 -11.115 -23.593 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.947 -9.503 -24.269 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.489 -11.119 -26.433 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.229 -11.091 -26.129 1.00 0.00 H new ATOM 1186 N LYS A 87 -6.126 -8.767 -21.881 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.161 -7.814 -21.508 1.00 0.00 C ATOM 1188 C LYS A 87 -7.714 -8.268 -20.174 1.00 0.00 C ATOM 1189 O LYS A 87 -8.688 -9.013 -20.106 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.260 -7.754 -22.571 1.00 0.00 C ATOM 1191 CG LYS A 87 -8.749 -9.121 -23.024 1.00 0.00 C ATOM 1192 CD LYS A 87 -9.929 -9.005 -23.975 1.00 0.00 C ATOM 1193 CE LYS A 87 -9.497 -8.487 -25.337 1.00 0.00 C ATOM 1194 NZ LYS A 87 -9.364 -9.585 -26.333 1.00 0.00 N ATOM 0 H LYS A 87 -6.468 -9.721 -21.994 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.751 -6.807 -21.431 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.104 -7.189 -22.176 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -7.886 -7.207 -23.436 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.936 -9.655 -23.516 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -9.038 -9.711 -22.155 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.403 -9.980 -24.089 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.676 -8.335 -23.550 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.224 -7.758 -25.695 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.544 -7.966 -25.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.068 -9.190 -27.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.652 -10.268 -26.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.279 -10.066 -26.444 1.00 0.00 H new ATOM 1208 N HIS A 88 -7.033 -7.856 -19.118 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.389 -8.258 -17.778 1.00 0.00 C ATOM 1210 C HIS A 88 -8.786 -7.827 -17.386 1.00 0.00 C ATOM 1211 O HIS A 88 -9.555 -8.612 -16.839 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.399 -7.701 -16.768 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.521 -8.406 -15.473 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.698 -9.442 -15.122 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.452 -8.312 -14.503 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -6.121 -9.971 -13.996 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.191 -9.300 -13.591 1.00 0.00 N ATOM 0 H HIS A 88 -6.224 -7.237 -19.170 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.360 -9.348 -17.772 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.384 -7.806 -17.151 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.578 -6.635 -16.626 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.255 -7.591 -14.454 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.673 -10.811 -13.486 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.728 -9.488 -12.744 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.112 -6.578 -17.649 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.436 -6.072 -17.287 1.00 0.00 C ATOM 1228 C PHE A 89 -10.941 -5.036 -18.280 1.00 0.00 C ATOM 1229 O PHE A 89 -10.167 -4.464 -19.036 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.441 -5.499 -15.866 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.382 -4.467 -15.598 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.083 -4.847 -15.311 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.695 -3.117 -15.614 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.113 -3.900 -15.045 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.728 -2.166 -15.352 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.436 -2.558 -15.066 1.00 0.00 C ATOM 0 H PHE A 89 -8.499 -5.901 -18.102 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.118 -6.921 -17.320 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.418 -5.056 -15.672 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.317 -6.319 -15.158 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.824 -5.895 -15.295 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.705 -2.805 -15.834 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.103 -4.209 -14.821 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.983 -1.117 -15.371 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.679 -1.816 -14.859 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.253 -4.813 -18.283 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.865 -3.856 -19.199 1.00 0.00 C ATOM 1248 C GLN A 90 -13.900 -2.983 -18.485 1.00 0.00 C ATOM 1249 O GLN A 90 -14.672 -3.478 -17.670 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.528 -4.608 -20.355 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.619 -3.806 -21.640 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.508 -4.466 -22.674 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -14.099 -4.683 -23.815 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -15.733 -4.790 -22.278 1.00 0.00 N ATOM 0 H GLN A 90 -12.912 -5.282 -17.661 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.082 -3.202 -19.583 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.968 -5.523 -20.549 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.532 -4.906 -20.053 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.004 -2.811 -21.417 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.619 -3.676 -22.055 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -16.029 -4.591 -21.322 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -16.378 -5.238 -22.929 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.925 -1.686 -18.800 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.890 -0.776 -18.181 1.00 0.00 C ATOM 1265 C ILE A 91 -15.871 -0.233 -19.217 1.00 0.00 C ATOM 1266 O ILE A 91 -15.462 0.215 -20.282 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.191 0.405 -17.485 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.155 -0.106 -16.482 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.219 1.285 -16.793 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.327 0.996 -15.857 1.00 0.00 C ATOM 0 H ILE A 91 -13.296 -1.247 -19.472 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.433 -1.354 -17.433 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.674 1.001 -18.237 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.666 -0.658 -15.693 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.490 -0.809 -16.984 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.714 2.118 -16.303 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.923 1.670 -17.530 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.758 0.699 -16.048 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.613 0.562 -15.157 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.788 1.534 -16.637 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -12.982 1.687 -15.326 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.167 -0.273 -18.906 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.185 0.216 -19.837 1.00 0.00 C ATOM 1284 C LEU A 92 -19.067 1.290 -19.206 1.00 0.00 C ATOM 1285 O LEU A 92 -19.512 1.157 -18.066 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.066 -0.936 -20.335 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.372 -2.029 -19.304 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -20.854 -2.044 -18.963 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -18.932 -3.390 -19.824 1.00 0.00 C ATOM 0 H LEU A 92 -17.534 -0.635 -18.026 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.654 0.660 -20.679 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -20.010 -0.521 -20.689 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.578 -1.398 -21.194 1.00 0.00 H new ATOM 0 HG LEU A 92 -18.813 -1.809 -18.395 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.051 -2.826 -18.230 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.142 -1.078 -18.549 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.433 -2.239 -19.866 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.157 -4.154 -19.080 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.464 -3.616 -20.748 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -17.859 -3.376 -20.017 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.327 2.346 -19.972 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.170 3.444 -19.514 1.00 0.00 C ATOM 1303 C LEU A 93 -21.309 3.689 -20.501 1.00 0.00 C ATOM 1304 O LEU A 93 -21.073 3.944 -21.683 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.339 4.720 -19.342 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.146 5.997 -19.084 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.231 6.284 -17.592 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.529 7.176 -19.821 1.00 0.00 C ATOM 0 H LEU A 93 -18.963 2.464 -20.918 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.596 3.171 -18.549 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.646 4.574 -18.513 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -18.737 4.865 -20.239 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.157 5.847 -19.462 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.808 7.194 -17.429 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.719 5.450 -17.088 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.227 6.414 -17.189 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.115 8.074 -19.626 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.507 7.328 -19.474 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.522 6.972 -20.892 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.572 4.432 -14.059 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.528 3.691 -14.757 1.00 0.00 C ATOM 1377 C LEU A 99 -20.597 2.207 -14.414 1.00 0.00 C ATOM 1378 O LEU A 99 -21.172 1.821 -13.397 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.150 4.245 -14.387 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.183 4.418 -15.559 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -17.194 5.537 -15.272 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.451 3.114 -15.844 1.00 0.00 C ATOM 0 HA LEU A 99 -20.686 3.808 -15.829 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.283 5.211 -13.901 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.693 3.580 -13.655 1.00 0.00 H new ATOM 0 HG LEU A 99 -18.758 4.688 -16.445 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.513 5.646 -16.116 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.735 6.471 -15.119 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.623 5.297 -14.375 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.767 3.256 -16.681 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.887 2.813 -14.961 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -18.174 2.338 -16.094 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.003 1.377 -15.266 1.00 0.00 N ATOM 1395 CA LEU A 100 -19.998 -0.062 -15.045 1.00 0.00 C ATOM 1396 C LEU A 100 -18.600 -0.635 -15.255 1.00 0.00 C ATOM 1397 O LEU A 100 -17.883 -0.229 -16.169 1.00 0.00 O ATOM 1398 CB LEU A 100 -20.989 -0.748 -15.987 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.412 -0.880 -15.443 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -23.320 -1.533 -16.474 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -22.414 -1.677 -14.147 1.00 0.00 C ATOM 0 H LEU A 100 -19.521 1.677 -16.113 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.300 -0.249 -14.014 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.024 -0.190 -16.922 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.613 -1.743 -16.224 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.795 0.119 -15.234 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -24.328 -1.618 -16.069 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -23.342 -0.923 -17.377 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -22.941 -2.526 -16.716 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -23.434 -1.761 -13.773 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -22.012 -2.673 -14.332 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -21.797 -1.168 -13.406 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.225 -1.585 -14.408 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.918 -2.222 -14.507 1.00 0.00 C ATOM 1415 C LEU A 101 -17.081 -3.681 -14.910 1.00 0.00 C ATOM 1416 O LEU A 101 -17.805 -4.435 -14.260 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.168 -2.122 -13.177 1.00 0.00 C ATOM 1418 CG LEU A 101 -16.901 -2.717 -11.972 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -16.433 -4.141 -11.712 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -16.691 -1.850 -10.738 1.00 0.00 C ATOM 0 H LEU A 101 -18.807 -1.931 -13.645 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.335 -1.705 -15.269 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -15.206 -2.624 -13.282 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.959 -1.072 -12.973 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.967 -2.742 -12.196 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.965 -4.547 -10.852 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.636 -4.756 -12.588 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -15.362 -4.141 -11.509 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.219 -2.288 -9.891 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.626 -1.792 -10.511 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -17.077 -0.848 -10.927 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.422 -4.073 -15.993 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.520 -5.442 -16.481 1.00 0.00 C ATOM 1434 C ASN A 102 -15.188 -6.172 -16.381 1.00 0.00 C ATOM 1435 O ASN A 102 -14.221 -5.814 -17.048 1.00 0.00 O ATOM 1436 CB ASN A 102 -17.002 -5.451 -17.931 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.655 -6.757 -18.311 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.305 -7.404 -17.490 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.487 -7.153 -19.563 1.00 0.00 N ATOM 0 H ASN A 102 -15.817 -3.466 -16.547 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.240 -5.964 -15.851 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.711 -4.636 -18.081 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.157 -5.264 -18.593 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.905 -8.027 -19.882 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.940 -6.584 -20.209 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.154 -7.211 -15.559 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.947 -8.007 -15.388 1.00 0.00 C ATOM 1448 C ASP A 103 -13.788 -8.970 -16.565 1.00 0.00 C ATOM 1449 O ASP A 103 -14.759 -9.575 -17.012 1.00 0.00 O ATOM 1450 CB ASP A 103 -14.001 -8.768 -14.059 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.331 -9.443 -13.816 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.206 -9.378 -14.703 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.499 -10.031 -12.726 1.00 0.00 O ATOM 0 H ASP A 103 -15.948 -7.523 -15.000 1.00 0.00 H new ATOM 0 HA ASP A 103 -13.080 -7.346 -15.365 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.211 -9.519 -14.045 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.797 -8.076 -13.242 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.568 -9.091 -17.083 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.312 -9.964 -18.229 1.00 0.00 C ATOM 1460 C ILE A 104 -10.913 -10.581 -18.179 1.00 0.00 C ATOM 1461 O ILE A 104 -10.244 -10.688 -19.207 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.451 -9.189 -19.561 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.469 -8.019 -19.600 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.868 -8.679 -19.760 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -11.178 -7.523 -20.997 1.00 0.00 C ATOM 0 H ILE A 104 -11.746 -8.600 -16.732 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.056 -10.759 -18.178 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.220 -9.880 -20.372 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.871 -7.197 -19.008 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.534 -8.324 -19.129 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.931 -8.139 -20.705 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.559 -9.522 -19.777 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -14.132 -8.009 -18.941 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.474 -6.692 -20.949 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.746 -8.331 -21.587 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -12.104 -7.187 -21.464 1.00 0.00 H new ATOM 1477 N SER A 105 -10.455 -10.964 -16.992 1.00 0.00 N ATOM 1478 CA SER A 105 -9.141 -11.530 -16.837 1.00 0.00 C ATOM 1479 C SER A 105 -9.174 -13.050 -16.767 1.00 0.00 C ATOM 1480 O SER A 105 -10.143 -13.644 -16.293 1.00 0.00 O ATOM 1481 CB SER A 105 -8.543 -11.003 -15.555 1.00 0.00 C ATOM 1482 OG SER A 105 -9.389 -10.068 -14.930 1.00 0.00 O ATOM 0 H SER A 105 -10.986 -10.888 -16.125 1.00 0.00 H new ATOM 0 HA SER A 105 -8.547 -11.247 -17.706 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.353 -11.833 -14.874 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.580 -10.538 -15.767 1.00 0.00 H new ATOM 0 HG SER A 105 -9.663 -9.388 -15.581 1.00 0.00 H new ATOM 1488 N THR A 106 -8.084 -13.667 -17.200 1.00 0.00 N ATOM 1489 CA THR A 106 -7.954 -15.112 -17.146 1.00 0.00 C ATOM 1490 C THR A 106 -7.839 -15.565 -15.691 1.00 0.00 C ATOM 1491 O THR A 106 -8.262 -16.664 -15.333 1.00 0.00 O ATOM 1492 CB THR A 106 -6.725 -15.565 -17.942 1.00 0.00 C ATOM 1493 OG1 THR A 106 -6.950 -15.421 -19.333 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.334 -17.008 -17.689 1.00 0.00 C ATOM 0 H THR A 106 -7.275 -13.186 -17.594 1.00 0.00 H new ATOM 0 HA THR A 106 -8.840 -15.566 -17.591 1.00 0.00 H new ATOM 0 HB THR A 106 -5.912 -14.924 -17.600 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.154 -15.713 -19.825 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.457 -17.257 -18.286 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.104 -17.143 -16.632 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.160 -17.663 -17.967 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.238 -14.709 -14.861 1.00 0.00 N ATOM 1503 CA ASN A 107 -7.039 -15.020 -13.450 1.00 0.00 C ATOM 1504 C ASN A 107 -8.124 -14.412 -12.558 1.00 0.00 C ATOM 1505 O ASN A 107 -8.329 -14.872 -11.433 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.667 -14.542 -13.007 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.793 -15.664 -12.496 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -5.282 -16.654 -11.951 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.487 -15.513 -12.670 1.00 0.00 N ATOM 0 H ASN A 107 -6.882 -13.796 -15.145 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.107 -16.102 -13.341 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.170 -14.053 -13.845 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.784 -13.793 -12.224 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.843 -16.235 -12.347 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.127 -14.675 -13.127 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.833 -13.395 -13.052 1.00 0.00 N ATOM 1517 CA GLY A 108 -9.881 -12.791 -12.272 1.00 0.00 C ATOM 1518 C GLY A 108 -9.625 -11.337 -11.913 1.00 0.00 C ATOM 1519 O GLY A 108 -8.481 -10.882 -11.872 1.00 0.00 O ATOM 0 H GLY A 108 -8.694 -12.987 -13.976 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.817 -12.858 -12.826 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.012 -13.363 -11.354 1.00 0.00 H new ATOM 1523 N THR A 109 -10.711 -10.622 -11.638 1.00 0.00 N ATOM 1524 CA THR A 109 -10.660 -9.214 -11.256 1.00 0.00 C ATOM 1525 C THR A 109 -11.211 -9.061 -9.846 1.00 0.00 C ATOM 1526 O THR A 109 -12.196 -9.705 -9.489 1.00 0.00 O ATOM 1527 CB THR A 109 -11.469 -8.360 -12.236 1.00 0.00 C ATOM 1528 OG1 THR A 109 -11.202 -8.744 -13.572 1.00 0.00 O ATOM 1529 CG2 THR A 109 -11.188 -6.875 -12.122 1.00 0.00 C ATOM 0 H THR A 109 -11.656 -11.004 -11.674 1.00 0.00 H new ATOM 0 HA THR A 109 -9.626 -8.872 -11.284 1.00 0.00 H new ATOM 0 HB THR A 109 -12.512 -8.534 -11.972 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.328 -9.184 -13.617 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.796 -6.333 -12.846 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.432 -6.535 -11.116 1.00 0.00 H new ATOM 0 HG23 THR A 109 -10.133 -6.688 -12.322 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.557 -8.246 -9.031 1.00 0.00 N ATOM 1538 CA TRP A 110 -10.986 -8.075 -7.650 1.00 0.00 C ATOM 1539 C TRP A 110 -11.384 -6.654 -7.308 1.00 0.00 C ATOM 1540 O TRP A 110 -10.828 -5.691 -7.827 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.878 -8.516 -6.706 1.00 0.00 C ATOM 1542 CG TRP A 110 -9.993 -9.935 -6.330 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.438 -10.423 -5.149 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.668 -11.055 -7.150 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.417 -11.784 -5.176 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -9.939 -12.204 -6.395 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.174 -11.195 -8.451 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.732 -13.487 -6.896 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -8.970 -12.465 -8.949 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.249 -13.598 -8.173 1.00 0.00 C ATOM 0 H TRP A 110 -9.738 -7.699 -9.297 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.874 -8.695 -7.531 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.911 -8.346 -7.180 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -9.905 -7.901 -5.806 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.761 -9.823 -4.311 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.709 -12.395 -4.413 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -8.957 -10.326 -9.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -9.944 -14.362 -6.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.589 -12.588 -9.952 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.080 -14.579 -8.591 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.333 -6.548 -6.387 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.800 -5.266 -5.904 1.00 0.00 C ATOM 1563 C LEU A 111 -12.640 -5.231 -4.386 1.00 0.00 C ATOM 1564 O LEU A 111 -13.300 -5.977 -3.661 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.263 -5.042 -6.317 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.176 -4.438 -5.246 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.664 -3.072 -4.817 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.604 -4.338 -5.759 1.00 0.00 C ATOM 0 H LEU A 111 -12.796 -7.349 -5.958 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.211 -4.461 -6.344 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.278 -4.389 -7.190 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.683 -5.999 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.169 -5.095 -4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.325 -2.658 -4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.658 -3.172 -4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.641 -2.405 -5.679 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.239 -3.907 -4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.629 -3.703 -6.645 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -16.969 -5.333 -6.015 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.751 -4.365 -3.916 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.483 -4.223 -2.488 1.00 0.00 C ATOM 1582 C ASN A 112 -11.353 -5.575 -1.777 1.00 0.00 C ATOM 1583 O ASN A 112 -11.869 -5.752 -0.673 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.577 -3.386 -1.824 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.480 -1.917 -2.185 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -11.386 -1.376 -2.345 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.629 -1.263 -2.314 1.00 0.00 N ATOM 0 H ASN A 112 -11.198 -3.745 -4.508 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.524 -3.714 -2.394 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.554 -3.767 -2.123 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.509 -3.497 -0.742 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.627 -0.272 -2.555 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -14.513 -1.752 -2.172 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.644 -6.515 -2.398 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.444 -7.808 -1.792 1.00 0.00 C ATOM 1596 C GLY A 113 -11.540 -8.800 -2.115 1.00 0.00 C ATOM 1597 O GLY A 113 -11.376 -10.001 -1.894 1.00 0.00 O ATOM 0 H GLY A 113 -10.206 -6.398 -3.312 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.488 -8.213 -2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.380 -7.688 -0.711 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.659 -8.315 -2.641 1.00 0.00 N ATOM 1602 CA GLN A 114 -13.763 -9.196 -2.988 1.00 0.00 C ATOM 1603 C GLN A 114 -13.829 -9.405 -4.493 1.00 0.00 C ATOM 1604 O GLN A 114 -14.010 -8.456 -5.257 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.084 -8.617 -2.480 1.00 0.00 C ATOM 1606 CG GLN A 114 -15.212 -8.627 -0.966 1.00 0.00 C ATOM 1607 CD GLN A 114 -16.329 -7.732 -0.468 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -16.082 -6.666 0.096 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.568 -8.163 -0.674 1.00 0.00 N ATOM 0 H GLN A 114 -12.823 -7.327 -2.834 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.594 -10.161 -2.511 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.183 -7.592 -2.838 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -15.909 -9.185 -2.910 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -15.391 -9.647 -0.627 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -14.269 -8.305 -0.524 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -17.726 -9.053 -1.146 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -18.361 -7.604 -0.360 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.672 -10.653 -4.911 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.702 -11.008 -6.308 1.00 0.00 C ATOM 1620 C LYS A 115 -15.117 -10.911 -6.880 1.00 0.00 C ATOM 1621 O LYS A 115 -16.067 -11.453 -6.316 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.136 -12.418 -6.447 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.752 -13.250 -7.563 1.00 0.00 C ATOM 1624 CD LYS A 115 -12.875 -14.440 -7.923 1.00 0.00 C ATOM 1625 CE LYS A 115 -12.260 -14.286 -9.305 1.00 0.00 C ATOM 1626 NZ LYS A 115 -13.218 -14.654 -10.383 1.00 0.00 N ATOM 0 H LYS A 115 -13.521 -11.443 -4.284 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.094 -10.308 -6.882 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.062 -12.347 -6.617 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.275 -12.944 -5.503 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.736 -13.603 -7.254 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.899 -12.626 -8.444 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.083 -14.546 -7.182 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.469 -15.354 -7.888 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.935 -13.255 -9.445 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.372 -14.913 -9.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.760 -14.535 -11.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.509 -15.645 -10.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.055 -14.039 -10.329 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.238 -10.217 -8.007 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.525 -10.043 -8.669 1.00 0.00 C ATOM 1642 C VAL A 116 -16.710 -11.071 -9.781 1.00 0.00 C ATOM 1643 O VAL A 116 -15.756 -11.731 -10.194 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.663 -8.621 -9.258 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.361 -7.578 -8.194 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.750 -8.440 -10.466 1.00 0.00 C ATOM 0 H VAL A 116 -14.457 -9.765 -8.482 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.298 -10.189 -7.915 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.692 -8.487 -9.593 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.462 -6.581 -8.623 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.061 -7.690 -7.366 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.343 -7.715 -7.829 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.866 -7.431 -10.862 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.714 -8.595 -10.165 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -16.017 -9.165 -11.235 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.940 -11.202 -10.263 1.00 0.00 N ATOM 1657 CA GLU A 117 -18.243 -12.149 -11.328 1.00 0.00 C ATOM 1658 C GLU A 117 -17.627 -11.690 -12.645 1.00 0.00 C ATOM 1659 O GLU A 117 -17.837 -10.555 -13.075 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.756 -12.306 -11.486 1.00 0.00 C ATOM 1661 CG GLU A 117 -20.481 -12.581 -10.179 1.00 0.00 C ATOM 1662 CD GLU A 117 -20.194 -13.966 -9.633 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -20.605 -14.954 -10.278 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -19.561 -14.063 -8.561 1.00 0.00 O ATOM 0 H GLU A 117 -18.742 -10.665 -9.934 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.814 -13.114 -11.059 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -20.162 -11.398 -11.932 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.957 -13.121 -12.181 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.186 -11.835 -9.441 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -21.554 -12.470 -10.333 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.865 -12.574 -13.283 1.00 0.00 N ATOM 1672 CA LYS A 118 -16.219 -12.253 -14.553 1.00 0.00 C ATOM 1673 C LYS A 118 -17.240 -11.755 -15.565 1.00 0.00 C ATOM 1674 O LYS A 118 -18.436 -12.016 -15.444 1.00 0.00 O ATOM 1675 CB LYS A 118 -15.499 -13.481 -15.110 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.578 -13.195 -16.288 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.118 -13.155 -15.859 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.886 -12.127 -14.764 1.00 0.00 C ATOM 1679 NZ LYS A 118 -13.228 -12.662 -13.417 1.00 0.00 N ATOM 0 H LYS A 118 -16.680 -13.517 -12.942 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.490 -11.463 -14.371 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.914 -13.937 -14.311 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.244 -14.214 -15.418 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.713 -13.962 -17.051 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.851 -12.242 -16.742 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.815 -14.140 -15.504 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -12.491 -12.919 -16.719 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -11.842 -11.814 -14.776 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.487 -11.240 -14.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.584 -12.256 -12.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.208 -12.407 -13.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.131 -13.697 -13.420 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.742 -11.035 -16.558 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.571 -10.467 -17.622 1.00 0.00 C ATOM 1695 C ASN A 119 -18.929 -10.016 -17.101 1.00 0.00 C ATOM 1696 O ASN A 119 -19.943 -10.118 -17.791 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.751 -11.472 -18.763 1.00 0.00 C ATOM 1698 CG ASN A 119 -16.591 -12.443 -18.885 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -15.500 -12.073 -19.318 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -16.824 -13.692 -18.501 1.00 0.00 N ATOM 0 H ASN A 119 -15.749 -10.825 -16.654 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.051 -9.588 -18.002 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -18.672 -12.033 -18.604 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -17.865 -10.931 -19.702 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -16.082 -14.390 -18.559 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -17.745 -13.954 -18.148 1.00 0.00 H new ATOM 1707 N SER A 120 -18.930 -9.511 -15.879 1.00 0.00 N ATOM 1708 CA SER A 120 -20.152 -9.028 -15.246 1.00 0.00 C ATOM 1709 C SER A 120 -20.118 -7.515 -15.069 1.00 0.00 C ATOM 1710 O SER A 120 -19.065 -6.934 -14.810 1.00 0.00 O ATOM 1711 CB SER A 120 -20.366 -9.709 -13.904 1.00 0.00 C ATOM 1712 OG SER A 120 -21.734 -10.021 -13.702 1.00 0.00 O ATOM 0 H SER A 120 -18.095 -9.423 -15.300 1.00 0.00 H new ATOM 0 HA SER A 120 -20.987 -9.276 -15.902 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.771 -10.621 -13.857 1.00 0.00 H new ATOM 0 HB3 SER A 120 -20.016 -9.058 -13.103 1.00 0.00 H new ATOM 0 HG SER A 120 -22.076 -9.514 -12.936 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.278 -6.882 -15.205 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.379 -5.435 -15.054 1.00 0.00 C ATOM 1720 C ASN A 121 -21.663 -5.065 -13.602 1.00 0.00 C ATOM 1721 O ASN A 121 -22.650 -5.517 -13.019 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.482 -4.880 -15.957 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.308 -5.292 -17.405 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -23.184 -5.929 -17.991 1.00 0.00 O ATOM 1725 ND2 ASN A 121 -21.172 -4.932 -17.989 1.00 0.00 N ATOM 0 H ASN A 121 -22.160 -7.347 -15.419 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.426 -4.995 -15.348 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.451 -5.227 -15.598 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.489 -3.792 -15.890 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -20.997 -5.183 -18.962 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -20.474 -4.404 -17.465 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.797 -4.243 -13.025 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.960 -3.814 -11.641 1.00 0.00 C ATOM 1734 C GLN A 122 -20.929 -2.296 -11.537 1.00 0.00 C ATOM 1735 O GLN A 122 -20.207 -1.626 -12.273 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.861 -4.406 -10.756 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.554 -5.864 -11.049 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.522 -6.807 -10.367 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.737 -6.729 -9.157 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -21.114 -7.705 -11.143 1.00 0.00 N ATOM 0 H GLN A 122 -19.975 -3.860 -13.492 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.929 -4.175 -11.296 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.951 -3.820 -10.884 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.158 -4.310 -9.712 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.587 -6.030 -12.126 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.539 -6.091 -10.723 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.906 -7.733 -12.141 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.778 -8.367 -10.742 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.708 -1.761 -10.606 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.756 -0.320 -10.395 1.00 0.00 C ATOM 1751 C LEU A 123 -20.475 0.149 -9.718 1.00 0.00 C ATOM 1752 O LEU A 123 -20.157 -0.281 -8.610 1.00 0.00 O ATOM 1753 CB LEU A 123 -22.969 0.056 -9.544 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.384 1.527 -9.623 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -23.895 1.861 -11.017 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -24.442 1.839 -8.576 1.00 0.00 C ATOM 0 H LEU A 123 -22.313 -2.301 -9.987 1.00 0.00 H new ATOM 0 HA LEU A 123 -21.847 0.172 -11.363 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.814 -0.561 -9.850 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.755 -0.190 -8.504 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.509 2.145 -9.420 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.186 2.911 -11.056 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -23.107 1.675 -11.747 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -24.758 1.237 -11.247 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.725 2.889 -8.647 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -25.319 1.214 -8.747 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -24.041 1.637 -7.583 1.00 0.00 H new ATOM 1768 N LEU A 124 -19.731 1.014 -10.395 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.473 1.513 -9.855 1.00 0.00 C ATOM 1770 C LEU A 124 -18.664 2.188 -8.504 1.00 0.00 C ATOM 1771 O LEU A 124 -19.783 2.477 -8.080 1.00 0.00 O ATOM 1772 CB LEU A 124 -17.802 2.484 -10.829 1.00 0.00 C ATOM 1773 CG LEU A 124 -18.356 3.909 -10.825 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -17.429 4.843 -11.586 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -19.754 3.936 -11.418 1.00 0.00 C ATOM 0 H LEU A 124 -19.975 1.383 -11.314 1.00 0.00 H new ATOM 0 HA LEU A 124 -17.825 0.648 -9.714 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -16.738 2.526 -10.597 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -17.893 2.080 -11.837 1.00 0.00 H new ATOM 0 HG LEU A 124 -18.416 4.255 -9.793 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -17.839 5.853 -11.573 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.446 4.844 -11.114 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -17.336 4.503 -12.617 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -20.134 4.958 -11.408 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -19.721 3.571 -12.445 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -20.412 3.298 -10.828 1.00 0.00 H new ATOM 1787 N SER A 125 -17.544 2.432 -7.846 1.00 0.00 N ATOM 1788 CA SER A 125 -17.521 3.076 -6.539 1.00 0.00 C ATOM 1789 C SER A 125 -16.620 4.306 -6.573 1.00 0.00 C ATOM 1790 O SER A 125 -15.692 4.378 -7.379 1.00 0.00 O ATOM 1791 CB SER A 125 -17.041 2.095 -5.466 1.00 0.00 C ATOM 1792 OG SER A 125 -18.003 1.956 -4.434 1.00 0.00 O ATOM 0 H SER A 125 -16.620 2.189 -8.203 1.00 0.00 H new ATOM 0 HA SER A 125 -18.534 3.391 -6.290 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.846 1.123 -5.919 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.099 2.445 -5.044 1.00 0.00 H new ATOM 0 HG SER A 125 -17.673 1.323 -3.762 1.00 0.00 H new ATOM 1798 N GLN A 126 -16.887 5.272 -5.701 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.079 6.484 -5.657 1.00 0.00 C ATOM 1800 C GLN A 126 -14.704 6.160 -5.088 1.00 0.00 C ATOM 1801 O GLN A 126 -14.582 5.682 -3.959 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.766 7.554 -4.805 1.00 0.00 C ATOM 1803 CG GLN A 126 -16.814 8.922 -5.466 1.00 0.00 C ATOM 1804 CD GLN A 126 -15.433 9.465 -5.779 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -14.835 10.174 -4.970 1.00 0.00 O ATOM 1806 NE2 GLN A 126 -14.921 9.135 -6.958 1.00 0.00 N ATOM 0 H GLN A 126 -17.648 5.241 -5.022 1.00 0.00 H new ATOM 0 HA GLN A 126 -15.966 6.872 -6.669 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.783 7.231 -4.583 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.243 7.638 -3.852 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -17.392 8.856 -6.388 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -17.335 9.620 -4.811 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -15.453 8.545 -7.598 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -13.996 9.472 -7.225 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.671 6.390 -5.893 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.324 6.086 -5.473 1.00 0.00 C ATOM 1817 C GLY A 127 -12.130 4.596 -5.267 1.00 0.00 C ATOM 1818 O GLY A 127 -11.227 4.170 -4.546 1.00 0.00 O ATOM 0 H GLY A 127 -13.748 6.783 -6.831 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.618 6.446 -6.222 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.103 6.615 -4.546 1.00 0.00 H new ATOM 1822 N ASP A 128 -12.991 3.805 -5.907 1.00 0.00 N ATOM 1823 CA ASP A 128 -12.935 2.356 -5.806 1.00 0.00 C ATOM 1824 C ASP A 128 -11.553 1.836 -6.171 1.00 0.00 C ATOM 1825 O ASP A 128 -10.686 2.595 -6.602 1.00 0.00 O ATOM 1826 CB ASP A 128 -13.986 1.734 -6.723 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.275 0.283 -6.393 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.638 -0.002 -5.232 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -14.138 -0.571 -7.295 1.00 0.00 O ATOM 0 H ASP A 128 -13.741 4.153 -6.505 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.141 2.075 -4.773 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.910 2.308 -6.650 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.647 1.805 -7.756 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.357 0.539 -5.996 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.079 -0.082 -6.307 1.00 0.00 C ATOM 1836 C GLU A 129 -10.274 -1.497 -6.847 1.00 0.00 C ATOM 1837 O GLU A 129 -11.047 -2.280 -6.295 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.204 -0.107 -5.047 1.00 0.00 C ATOM 1839 CG GLU A 129 -7.908 -0.893 -5.194 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.424 -1.460 -3.874 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -8.102 -2.356 -3.329 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -6.368 -1.007 -3.386 1.00 0.00 O ATOM 0 H GLU A 129 -12.065 -0.104 -5.641 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.584 0.504 -7.081 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.963 0.918 -4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.782 -0.533 -4.227 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.058 -1.707 -5.903 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.138 -0.244 -5.612 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.552 -1.825 -7.916 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.632 -3.149 -8.510 1.00 0.00 C ATOM 1851 C ILE A 130 -8.300 -3.872 -8.365 1.00 0.00 C ATOM 1852 O ILE A 130 -7.255 -3.350 -8.754 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.014 -3.095 -10.004 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.179 -2.130 -10.225 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.362 -4.481 -10.518 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.550 -1.957 -11.682 1.00 0.00 C ATOM 0 H ILE A 130 -8.907 -1.190 -8.385 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.415 -3.689 -7.977 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.154 -2.729 -10.565 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.049 -2.491 -9.677 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.920 -1.158 -9.806 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.629 -4.421 -11.573 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.502 -5.140 -10.398 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.205 -4.878 -9.953 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -12.383 -1.259 -11.765 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.694 -1.566 -12.232 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.841 -2.921 -12.100 1.00 0.00 H new ATOM 1868 N THR A 131 -8.342 -5.071 -7.804 1.00 0.00 N ATOM 1869 CA THR A 131 -7.136 -5.861 -7.610 1.00 0.00 C ATOM 1870 C THR A 131 -7.074 -6.975 -8.644 1.00 0.00 C ATOM 1871 O THR A 131 -8.091 -7.578 -8.980 1.00 0.00 O ATOM 1872 CB THR A 131 -7.103 -6.440 -6.196 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.547 -5.480 -5.253 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.728 -6.900 -5.768 1.00 0.00 C ATOM 0 H THR A 131 -9.198 -5.518 -7.475 1.00 0.00 H new ATOM 0 HA THR A 131 -6.266 -5.216 -7.737 1.00 0.00 H new ATOM 0 HB THR A 131 -7.765 -7.306 -6.223 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.521 -5.868 -4.354 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.777 -7.300 -4.755 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.376 -7.676 -6.448 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.038 -6.056 -5.792 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.885 -7.228 -9.169 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.719 -8.253 -10.185 1.00 0.00 C ATOM 1884 C VAL A 132 -4.438 -9.056 -9.989 1.00 0.00 C ATOM 1885 O VAL A 132 -3.496 -8.602 -9.341 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.711 -7.634 -11.590 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -7.044 -6.963 -11.883 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.564 -6.645 -11.736 1.00 0.00 C ATOM 0 H VAL A 132 -5.027 -6.741 -8.910 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.568 -8.929 -10.084 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.563 -8.432 -12.317 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.021 -6.529 -12.883 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.843 -7.702 -11.826 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.224 -6.176 -11.150 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.577 -6.218 -12.739 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.675 -5.848 -11.001 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.617 -7.159 -11.573 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.420 -10.256 -10.559 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.272 -11.118 -10.450 1.00 0.00 C ATOM 1900 C GLY A 133 -3.320 -11.966 -9.201 1.00 0.00 C ATOM 1901 O GLY A 133 -2.285 -12.359 -8.662 1.00 0.00 O ATOM 0 H GLY A 133 -5.193 -10.645 -11.099 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.219 -11.765 -11.326 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.364 -10.515 -10.444 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.532 -12.233 -8.733 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.735 -13.016 -7.537 1.00 0.00 C ATOM 1907 C VAL A 134 -4.471 -14.496 -7.771 1.00 0.00 C ATOM 1908 O VAL A 134 -4.804 -15.053 -8.816 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.146 -12.812 -6.970 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.426 -13.788 -5.834 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.299 -11.375 -6.503 1.00 0.00 C ATOM 0 H VAL A 134 -5.394 -11.912 -9.174 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.011 -12.660 -6.804 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.876 -13.010 -7.755 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.433 -13.621 -5.451 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.343 -14.810 -6.204 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.703 -13.632 -5.034 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.301 -11.228 -6.100 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.562 -11.164 -5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.144 -10.700 -7.345 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.848 -15.106 -6.778 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.498 -16.496 -6.834 1.00 0.00 C ATOM 1923 C GLY A 135 -2.237 -16.734 -6.042 1.00 0.00 C ATOM 1924 O GLY A 135 -2.111 -17.719 -5.315 1.00 0.00 O ATOM 0 H GLY A 135 -3.574 -14.641 -5.912 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.311 -17.102 -6.433 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.352 -16.803 -7.870 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.314 -15.787 -6.171 1.00 0.00 N ATOM 1929 CA VAL A 136 -0.063 -15.814 -5.471 1.00 0.00 C ATOM 1930 C VAL A 136 0.016 -14.590 -4.562 1.00 0.00 C ATOM 1931 O VAL A 136 -0.242 -13.469 -4.999 1.00 0.00 O ATOM 1932 CB VAL A 136 1.123 -15.815 -6.447 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.377 -16.339 -5.768 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.806 -16.630 -7.695 1.00 0.00 C ATOM 0 H VAL A 136 -1.428 -14.974 -6.776 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.009 -16.729 -4.881 1.00 0.00 H new ATOM 0 HB VAL A 136 1.304 -14.785 -6.756 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.205 -16.331 -6.477 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.622 -15.704 -4.917 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.205 -17.358 -5.422 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.663 -16.613 -8.368 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.587 -17.660 -7.411 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.060 -16.201 -8.199 1.00 0.00 H new ATOM 1944 N GLU A 137 0.332 -14.809 -3.295 1.00 0.00 N ATOM 1945 CA GLU A 137 0.397 -13.720 -2.321 1.00 0.00 C ATOM 1946 C GLU A 137 1.250 -12.545 -2.803 1.00 0.00 C ATOM 1947 O GLU A 137 0.889 -11.387 -2.596 1.00 0.00 O ATOM 1948 CB GLU A 137 0.947 -14.241 -0.993 1.00 0.00 C ATOM 1949 CG GLU A 137 0.654 -13.326 0.186 1.00 0.00 C ATOM 1950 CD GLU A 137 -0.410 -13.886 1.109 1.00 0.00 C ATOM 1951 OE1 GLU A 137 -1.609 -13.739 0.793 1.00 0.00 O ATOM 1952 OE2 GLU A 137 -0.044 -14.474 2.149 1.00 0.00 O ATOM 0 H GLU A 137 0.548 -15.730 -2.913 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.620 -13.350 -2.190 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.522 -15.225 -0.794 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.025 -14.372 -1.082 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.571 -13.164 0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 137 0.332 -12.353 -0.185 1.00 0.00 H new ATOM 1959 N SER A 138 2.392 -12.840 -3.410 1.00 0.00 N ATOM 1960 CA SER A 138 3.299 -11.805 -3.872 1.00 0.00 C ATOM 1961 C SER A 138 3.081 -11.409 -5.334 1.00 0.00 C ATOM 1962 O SER A 138 3.880 -10.653 -5.886 1.00 0.00 O ATOM 1963 CB SER A 138 4.747 -12.257 -3.675 1.00 0.00 C ATOM 1964 OG SER A 138 4.930 -12.843 -2.398 1.00 0.00 O ATOM 0 H SER A 138 2.710 -13.792 -3.593 1.00 0.00 H new ATOM 0 HA SER A 138 3.087 -10.920 -3.272 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.015 -12.975 -4.450 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.416 -11.403 -3.786 1.00 0.00 H new ATOM 0 HG SER A 138 5.863 -13.125 -2.298 1.00 0.00 H new ATOM 1970 N ASP A 139 2.034 -11.924 -5.978 1.00 0.00 N ATOM 1971 CA ASP A 139 1.802 -11.603 -7.378 1.00 0.00 C ATOM 1972 C ASP A 139 0.465 -10.924 -7.636 1.00 0.00 C ATOM 1973 O ASP A 139 -0.150 -11.108 -8.685 1.00 0.00 O ATOM 1974 CB ASP A 139 1.917 -12.847 -8.236 1.00 0.00 C ATOM 1975 CG ASP A 139 3.156 -13.664 -7.914 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.370 -13.977 -6.724 1.00 0.00 O ATOM 1977 OD2 ASP A 139 3.911 -13.988 -8.854 1.00 0.00 O ATOM 0 H ASP A 139 1.348 -12.552 -5.560 1.00 0.00 H new ATOM 0 HA ASP A 139 2.577 -10.886 -7.651 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.031 -13.466 -8.094 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.939 -12.559 -9.287 1.00 0.00 H new ATOM 1982 N ILE A 140 0.046 -10.115 -6.692 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.192 -9.368 -6.815 1.00 0.00 C ATOM 1984 C ILE A 140 -0.914 -7.889 -7.061 1.00 0.00 C ATOM 1985 O ILE A 140 -0.010 -7.301 -6.468 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.113 -9.502 -5.592 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.389 -10.971 -5.274 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.421 -8.762 -5.835 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.420 -11.276 -3.794 1.00 0.00 C ATOM 0 H ILE A 140 0.548 -9.954 -5.819 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.710 -9.805 -7.669 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.608 -9.057 -4.735 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.344 -11.256 -5.715 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.624 -11.586 -5.747 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.065 -8.865 -4.961 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.214 -7.706 -6.012 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.922 -9.185 -6.706 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.621 -12.337 -3.645 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.457 -11.023 -3.350 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.205 -10.688 -3.318 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.705 -7.308 -7.944 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.581 -5.897 -8.302 1.00 0.00 C ATOM 2003 C LEU A 141 -2.902 -5.167 -8.078 1.00 0.00 C ATOM 2004 O LEU A 141 -3.962 -5.670 -8.445 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.147 -5.756 -9.763 1.00 0.00 C ATOM 2006 CG LEU A 141 -1.015 -4.317 -10.264 1.00 0.00 C ATOM 2007 CD1 LEU A 141 0.077 -4.216 -11.318 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.343 -3.823 -10.821 1.00 0.00 C ATOM 0 H LEU A 141 -2.453 -7.796 -8.436 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.822 -5.447 -7.662 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.188 -6.258 -9.891 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.867 -6.279 -10.392 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.738 -3.683 -9.422 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.156 -3.185 -11.662 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.028 -4.529 -10.887 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.170 -4.862 -12.161 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.231 -2.797 -11.173 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.649 -4.460 -11.651 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.101 -3.857 -10.039 1.00 0.00 H new ATOM 2020 N SER A 142 -2.841 -3.989 -7.463 1.00 0.00 N ATOM 2021 CA SER A 142 -4.050 -3.220 -7.189 1.00 0.00 C ATOM 2022 C SER A 142 -4.131 -1.944 -8.007 1.00 0.00 C ATOM 2023 O SER A 142 -3.120 -1.343 -8.372 1.00 0.00 O ATOM 2024 CB SER A 142 -4.157 -2.879 -5.722 1.00 0.00 C ATOM 2025 OG SER A 142 -5.340 -2.149 -5.453 1.00 0.00 O ATOM 0 H SER A 142 -1.976 -3.550 -7.148 1.00 0.00 H new ATOM 0 HA SER A 142 -4.884 -3.859 -7.479 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.149 -3.795 -5.131 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.289 -2.295 -5.417 1.00 0.00 H new ATOM 0 HG SER A 142 -5.209 -1.596 -4.655 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.363 -1.547 -8.281 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.649 -0.344 -9.051 1.00 0.00 C ATOM 2033 C LEU A 143 -6.772 0.461 -8.401 1.00 0.00 C ATOM 2034 O LEU A 143 -7.661 -0.107 -7.771 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.039 -0.730 -10.475 1.00 0.00 C ATOM 2036 CG LEU A 143 -4.880 -1.216 -11.342 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -5.401 -1.841 -12.624 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.932 -0.068 -11.647 1.00 0.00 C ATOM 0 H LEU A 143 -6.196 -2.050 -7.976 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.754 0.277 -9.075 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.796 -1.513 -10.431 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.500 0.132 -10.958 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.329 -1.979 -10.792 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.562 -2.182 -13.230 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.041 -2.689 -12.381 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.975 -1.101 -13.182 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.111 -0.429 -12.266 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.470 0.716 -12.180 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.535 0.333 -10.715 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.736 1.782 -8.561 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.765 2.648 -7.989 1.00 0.00 C ATOM 2052 C VAL A 144 -8.535 3.380 -9.082 1.00 0.00 C ATOM 2053 O VAL A 144 -7.954 3.833 -10.067 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.164 3.685 -7.020 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.270 4.458 -6.309 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.247 3.006 -6.014 1.00 0.00 C ATOM 0 H VAL A 144 -6.009 2.275 -9.080 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.445 2.001 -7.435 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.571 4.394 -7.598 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.826 5.185 -5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.883 4.977 -7.046 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.892 3.765 -5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -5.832 3.753 -5.338 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.815 2.274 -5.440 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.436 2.504 -6.542 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.850 3.480 -8.910 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.701 4.129 -9.867 1.00 0.00 C ATOM 2068 C ILE A 145 -11.170 5.489 -9.351 1.00 0.00 C ATOM 2069 O ILE A 145 -11.756 5.588 -8.274 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.917 3.233 -10.134 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.483 1.964 -10.870 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.962 3.989 -10.913 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -12.635 1.115 -11.369 1.00 0.00 C ATOM 0 H ILE A 145 -10.343 3.109 -8.098 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.139 4.291 -10.787 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.359 2.937 -9.183 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.858 2.244 -11.718 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -10.865 1.363 -10.203 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.819 3.341 -11.095 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.281 4.861 -10.342 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.542 4.312 -11.866 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -12.244 0.235 -11.879 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -13.249 0.802 -10.524 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -13.242 1.697 -12.063 1.00 0.00 H new ATOM 2085 N PHE A 146 -10.914 6.532 -10.134 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.313 7.885 -9.765 1.00 0.00 C ATOM 2087 C PHE A 146 -12.402 8.398 -10.702 1.00 0.00 C ATOM 2088 O PHE A 146 -12.168 8.589 -11.895 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.105 8.824 -9.798 1.00 0.00 C ATOM 2090 CG PHE A 146 -9.912 9.599 -8.526 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -9.404 8.982 -7.394 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -10.240 10.944 -8.460 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -9.226 9.692 -6.221 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -10.065 11.659 -7.291 1.00 0.00 C ATOM 2095 CZ PHE A 146 -9.557 11.032 -6.170 1.00 0.00 C ATOM 0 H PHE A 146 -10.431 6.466 -11.030 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.711 7.860 -8.751 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.207 8.240 -9.998 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.221 9.523 -10.626 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -9.144 7.934 -7.428 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.637 11.439 -9.334 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.829 9.199 -5.346 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.325 12.707 -7.254 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.419 11.589 -5.255 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.594 8.609 -10.156 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.721 9.089 -10.942 1.00 0.00 C ATOM 2107 C ILE A 147 -14.715 10.608 -11.059 1.00 0.00 C ATOM 2108 O ILE A 147 -14.521 11.317 -10.072 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.052 8.650 -10.332 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -15.956 7.230 -9.773 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.167 8.748 -11.361 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -17.113 6.860 -8.875 1.00 0.00 C ATOM 0 H ILE A 147 -13.804 8.454 -9.170 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.615 8.652 -11.935 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.285 9.321 -9.506 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -15.908 6.524 -10.602 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.025 7.129 -9.214 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.107 8.432 -10.910 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.257 9.779 -11.703 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -16.937 8.104 -12.209 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -16.981 5.840 -8.513 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -17.149 7.544 -8.027 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -18.045 6.929 -9.436 1.00 0.00 H new ATOM 2124 N ASN A 148 -14.933 11.103 -12.274 1.00 0.00 N ATOM 2125 CA ASN A 148 -14.959 12.539 -12.520 1.00 0.00 C ATOM 2126 C ASN A 148 -16.351 13.107 -12.258 1.00 0.00 C ATOM 2127 O ASN A 148 -17.269 12.919 -13.056 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.535 12.838 -13.959 1.00 0.00 C ATOM 2129 CG ASN A 148 -13.055 13.149 -14.074 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -12.214 12.416 -13.557 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -12.731 14.242 -14.755 1.00 0.00 N ATOM 0 H ASN A 148 -15.094 10.530 -13.102 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.256 13.015 -11.836 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.774 11.982 -14.590 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.111 13.683 -14.336 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.751 14.502 -14.866 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -13.462 14.821 -15.167 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.499 13.801 -11.133 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.779 14.395 -10.763 1.00 0.00 C ATOM 2140 C ASP A 149 -18.274 15.352 -11.844 1.00 0.00 C ATOM 2141 O ASP A 149 -19.478 15.549 -12.006 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.656 15.136 -9.430 1.00 0.00 C ATOM 2143 CG ASP A 149 -17.398 14.197 -8.268 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -18.183 13.241 -8.092 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -16.412 14.416 -7.534 1.00 0.00 O ATOM 0 H ASP A 149 -15.748 13.966 -10.462 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.505 13.588 -10.659 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.845 15.861 -9.494 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -18.572 15.697 -9.244 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.339 15.942 -12.582 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.681 16.874 -13.643 1.00 0.00 C ATOM 2152 C LYS A 150 -18.578 16.204 -14.677 1.00 0.00 C ATOM 2153 O LYS A 150 -19.563 16.785 -15.131 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.414 17.404 -14.315 1.00 0.00 C ATOM 2155 CG LYS A 150 -16.650 18.640 -15.170 1.00 0.00 C ATOM 2156 CD LYS A 150 -15.645 19.738 -14.856 1.00 0.00 C ATOM 2157 CE LYS A 150 -16.244 20.802 -13.949 1.00 0.00 C ATOM 2158 NZ LYS A 150 -15.627 20.789 -12.594 1.00 0.00 N ATOM 0 H LYS A 150 -16.338 15.789 -12.462 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.223 17.710 -13.201 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.677 17.639 -13.547 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -15.987 16.618 -14.938 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -16.580 18.373 -16.224 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -17.661 19.012 -15.002 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -14.768 19.303 -14.377 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.307 20.199 -15.784 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -16.106 21.784 -14.401 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -17.318 20.640 -13.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -16.063 21.529 -12.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -15.781 19.860 -12.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -14.606 20.969 -12.676 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.226 14.976 -15.041 1.00 0.00 N ATOM 2173 CA PHE A 151 -18.989 14.219 -16.018 1.00 0.00 C ATOM 2174 C PHE A 151 -20.428 14.023 -15.551 1.00 0.00 C ATOM 2175 O PHE A 151 -21.371 14.180 -16.327 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.332 12.860 -16.262 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.828 12.166 -17.496 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.473 12.623 -18.755 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.650 11.054 -17.398 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -18.928 11.985 -19.893 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -20.109 10.412 -18.533 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.747 10.878 -19.782 1.00 0.00 C ATOM 0 H PHE A 151 -17.413 14.484 -14.670 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.002 14.784 -16.950 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.253 12.996 -16.341 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.510 12.219 -15.398 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -17.833 13.488 -18.848 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -19.935 10.685 -16.424 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -18.644 12.351 -20.868 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -20.750 9.547 -18.443 1.00 0.00 H new ATOM 0 HZ PHE A 151 -20.104 10.378 -20.670 1.00 0.00 H new