USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1138 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 123 HIS : no HD1:sc= -1.51 K(o=-1.9,f=-4.7!) USER MOD Set 1.2: A 134 GLN :FLIP amide:sc= -0.113 F(o=-3.4,f=-1.9) USER MOD Set 1.3: A 136 MET CE :methyl 151:sc= -0.334 (180deg=-0.194) USER MOD Set 1.4: A 160 HIS : no HD1:sc= 0.0972 K(o=-1.9,f=-5) USER MOD Set 2.1: A 107 ASN : amide:sc= -0.924 X(o=-0.86,f=-0.87) USER MOD Set 2.2: A 126 ASN : amide:sc= 0.069 X(o=-0.86,f=-0.87) USER MOD Set 3.1: A 69 ASN : amide:sc= 0 X(o=-0.0023,f=-0.24) USER MOD Set 3.2: A 92 LYS NZ :NH3+ -168:sc=-0.00228 (180deg=-0.118) USER MOD Set 4.1: A 50 LYS NZ :NH3+ -154:sc= 0.658 (180deg=0.154) USER MOD Set 4.2: A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN :FLIP amide:sc= -0.148 F(o=-2,f=-0.15) USER MOD Single : A 33 LYS NZ :NH3+ 178:sc= -0.308 (180deg=-0.316) USER MOD Single : A 35 ASN : amide:sc= -0.653 K(o=-0.65,f=-1.7) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -135:sc= -1.69 (180deg=-8.36!) USER MOD Single : A 45 THR OG1 : rot 62:sc= 1.36 USER MOD Single : A 47 LYS NZ :NH3+ -131:sc= 0.599 (180deg=-0.676) USER MOD Single : A 54 HIS :FLIP no HD1:sc= -0.213 F(o=-1.1,f=-0.21) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl -124:sc= -1.87! (180deg=-4.74!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.211 X(o=-0.21,f=-0.021) USER MOD Single : A 70 SER OG : rot -170:sc= -0.789 USER MOD Single : A 74 LYS NZ :NH3+ 162:sc= 1.3 (180deg=0.936) USER MOD Single : A 76 HIS :FLIP no HD1:sc= -1.41 F(o=-2.5,f=-1.4) USER MOD Single : A 80 ASN : amide:sc= -0.0532 X(o=-0.053,f=-0.038) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -68:sc= -0.0779 USER MOD Single : A 93 THR OG1 : rot -66:sc= 0.173 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.00534 USER MOD Single : A 103 TYR OH : rot -140:sc= -3.85! USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 41:sc= 0.0588 USER MOD Single : A 110 THR OG1 : rot 58:sc= 1.11 USER MOD Single : A 113 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0815) USER MOD Single : A 114 THR OG1 : rot -101:sc= -2.08 USER MOD Single : A 116 TYR OH : rot -96:sc= 0.704 USER MOD Single : A 118 ASN : amide:sc= -0.0641 X(o=-0.064,f=-0.029) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -140:sc= -3.09 (180deg=-5.72!) USER MOD Single : A 127 LYS NZ :NH3+ -157:sc= -0.175 (180deg=-0.945) USER MOD Single : A 132 THR OG1 : rot 43:sc= 1.14 USER MOD Single : A 139 TYR OH : rot 180:sc= -0.672 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.0951 K(o=-0.095,f=-1.5!) USER MOD Single : A 157 SER OG : rot -100:sc= -1.55 USER MOD Single : A 166 ASN : amide:sc= -1.04 K(o=-1,f=-2) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 366 N ASN A 30 -4.684 11.967 -10.510 1.00 0.00 N ATOM 367 CA ASN A 30 -5.735 11.272 -11.244 1.00 0.00 C ATOM 368 C ASN A 30 -6.294 10.113 -10.426 1.00 0.00 C ATOM 369 O ASN A 30 -5.905 8.960 -10.614 1.00 0.00 O ATOM 370 CB ASN A 30 -5.197 10.755 -12.580 1.00 0.00 C ATOM 371 CG ASN A 30 -6.250 10.764 -13.670 1.00 0.00 C ATOM 372 OD1 ASN A 30 -7.390 10.140 -13.396 1.00 0.00 O flip ATOM 373 ND2 ASN A 30 -6.042 11.326 -14.745 1.00 0.00 N flip ATOM 0 HA ASN A 30 -6.541 11.981 -11.434 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -4.352 11.369 -12.890 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -4.822 9.740 -12.449 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -5.151 11.793 -14.912 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.761 11.325 -15.469 1.00 0.00 H new ATOM 380 N VAL A 31 -7.211 10.426 -9.515 1.00 0.00 N ATOM 381 CA VAL A 31 -7.827 9.411 -8.669 1.00 0.00 C ATOM 382 C VAL A 31 -8.760 8.514 -9.475 1.00 0.00 C ATOM 383 O VAL A 31 -9.075 7.399 -9.061 1.00 0.00 O ATOM 384 CB VAL A 31 -8.620 10.049 -7.513 1.00 0.00 C ATOM 385 CG1 VAL A 31 -7.729 10.980 -6.704 1.00 0.00 C ATOM 386 CG2 VAL A 31 -9.835 10.792 -8.048 1.00 0.00 C ATOM 0 H VAL A 31 -7.543 11.375 -9.344 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.017 8.810 -8.257 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.969 9.255 -6.853 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.306 11.422 -5.892 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -6.894 10.415 -6.290 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -7.348 11.771 -7.350 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -10.384 11.237 -7.218 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.510 11.577 -8.730 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -10.483 10.095 -8.580 1.00 0.00 H new ATOM 396 N GLU A 32 -9.195 9.008 -10.630 1.00 0.00 N ATOM 397 CA GLU A 32 -10.092 8.251 -11.494 1.00 0.00 C ATOM 398 C GLU A 32 -9.454 6.931 -11.918 1.00 0.00 C ATOM 399 O GLU A 32 -10.104 5.886 -11.921 1.00 0.00 O ATOM 400 CB GLU A 32 -10.459 9.073 -12.732 1.00 0.00 C ATOM 401 CG GLU A 32 -10.871 10.500 -12.414 1.00 0.00 C ATOM 402 CD GLU A 32 -11.446 11.222 -13.617 1.00 0.00 C ATOM 403 OE1 GLU A 32 -10.888 11.071 -14.724 1.00 0.00 O ATOM 404 OE2 GLU A 32 -12.455 11.940 -13.450 1.00 0.00 O ATOM 0 H GLU A 32 -8.941 9.928 -10.988 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.999 8.032 -10.930 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.606 9.093 -13.411 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.274 8.577 -13.259 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.610 10.491 -11.613 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.006 11.050 -12.044 1.00 0.00 H new ATOM 411 N LYS A 33 -8.176 6.986 -12.276 1.00 0.00 N ATOM 412 CA LYS A 33 -7.447 5.797 -12.701 1.00 0.00 C ATOM 413 C LYS A 33 -7.593 4.676 -11.679 1.00 0.00 C ATOM 414 O LYS A 33 -8.000 3.564 -12.017 1.00 0.00 O ATOM 415 CB LYS A 33 -5.966 6.128 -12.904 1.00 0.00 C ATOM 416 CG LYS A 33 -5.727 7.294 -13.848 1.00 0.00 C ATOM 417 CD LYS A 33 -5.138 6.830 -15.170 1.00 0.00 C ATOM 418 CE LYS A 33 -6.062 5.854 -15.879 1.00 0.00 C ATOM 419 NZ LYS A 33 -7.400 6.451 -16.147 1.00 0.00 N ATOM 0 H LYS A 33 -7.623 7.843 -12.280 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.871 5.459 -13.647 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.518 6.356 -11.937 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.455 5.247 -13.292 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.667 7.814 -14.030 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.052 8.010 -13.379 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.957 7.692 -15.811 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.173 6.356 -14.993 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.608 5.543 -16.820 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.180 4.958 -15.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -7.989 5.766 -16.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -7.859 6.694 -15.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.288 7.311 -16.721 1.00 0.00 H new ATOM 433 N ILE A 34 -7.258 4.974 -10.427 1.00 0.00 N ATOM 434 CA ILE A 34 -7.355 3.991 -9.356 1.00 0.00 C ATOM 435 C ILE A 34 -8.810 3.715 -8.992 1.00 0.00 C ATOM 436 O ILE A 34 -9.154 2.617 -8.558 1.00 0.00 O ATOM 437 CB ILE A 34 -6.602 4.456 -8.096 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.184 5.776 -7.586 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.116 4.604 -8.390 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.522 6.279 -6.321 1.00 0.00 C ATOM 0 H ILE A 34 -6.917 5.889 -10.131 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.896 3.074 -9.727 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.725 3.702 -7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.084 6.533 -8.364 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.251 5.647 -7.402 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.598 4.933 -7.489 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.711 3.644 -8.711 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.973 5.341 -9.181 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.984 7.218 -6.017 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.644 5.541 -5.528 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.460 6.441 -6.506 1.00 0.00 H new ATOM 452 N ASN A 35 -9.661 4.720 -9.176 1.00 0.00 N ATOM 453 CA ASN A 35 -11.079 4.585 -8.869 1.00 0.00 C ATOM 454 C ASN A 35 -11.686 3.397 -9.611 1.00 0.00 C ATOM 455 O ASN A 35 -11.796 3.408 -10.836 1.00 0.00 O ATOM 456 CB ASN A 35 -11.827 5.867 -9.239 1.00 0.00 C ATOM 457 CG ASN A 35 -13.295 5.810 -8.866 1.00 0.00 C ATOM 458 OD1 ASN A 35 -13.705 4.996 -8.036 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.096 6.675 -9.477 1.00 0.00 N ATOM 0 H ASN A 35 -9.392 5.636 -9.536 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.178 4.411 -7.798 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.360 6.714 -8.736 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.734 6.042 -10.311 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.094 6.683 -9.266 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.713 7.331 -10.158 1.00 0.00 H new ATOM 466 N GLY A 36 -12.081 2.374 -8.858 1.00 0.00 N ATOM 467 CA GLY A 36 -12.672 1.194 -9.460 1.00 0.00 C ATOM 468 C GLY A 36 -12.476 -0.049 -8.614 1.00 0.00 C ATOM 469 O GLY A 36 -13.067 -0.177 -7.543 1.00 0.00 O ATOM 0 H GLY A 36 -12.002 2.342 -7.842 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -13.738 1.362 -9.611 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.232 1.033 -10.444 1.00 0.00 H new ATOM 473 N GLU A 37 -11.644 -0.966 -9.097 1.00 0.00 N ATOM 474 CA GLU A 37 -11.375 -2.206 -8.379 1.00 0.00 C ATOM 475 C GLU A 37 -9.899 -2.583 -8.478 1.00 0.00 C ATOM 476 O GLU A 37 -9.165 -2.045 -9.306 1.00 0.00 O ATOM 477 CB GLU A 37 -12.241 -3.340 -8.930 1.00 0.00 C ATOM 478 CG GLU A 37 -13.731 -3.046 -8.884 1.00 0.00 C ATOM 479 CD GLU A 37 -14.225 -2.341 -10.132 1.00 0.00 C ATOM 480 OE1 GLU A 37 -13.915 -2.816 -11.245 1.00 0.00 O ATOM 481 OE2 GLU A 37 -14.921 -1.312 -9.996 1.00 0.00 O ATOM 0 H GLU A 37 -11.145 -0.874 -9.982 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.622 -2.048 -7.329 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -11.950 -3.539 -9.961 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.041 -4.248 -8.361 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.278 -3.980 -8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.949 -2.429 -8.012 1.00 0.00 H new ATOM 488 N TRP A 38 -9.474 -3.510 -7.627 1.00 0.00 N ATOM 489 CA TRP A 38 -8.086 -3.959 -7.618 1.00 0.00 C ATOM 490 C TRP A 38 -7.997 -5.445 -7.295 1.00 0.00 C ATOM 491 O TRP A 38 -9.016 -6.119 -7.140 1.00 0.00 O ATOM 492 CB TRP A 38 -7.274 -3.154 -6.601 1.00 0.00 C ATOM 493 CG TRP A 38 -6.946 -1.767 -7.068 1.00 0.00 C ATOM 494 CD1 TRP A 38 -7.779 -0.686 -7.077 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.694 -1.315 -7.595 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.122 0.411 -7.578 1.00 0.00 N ATOM 497 CE2 TRP A 38 -5.840 0.052 -7.902 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.462 -1.931 -7.835 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -4.802 0.810 -8.437 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.433 -1.178 -8.367 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.607 0.180 -8.663 1.00 0.00 C ATOM 0 H TRP A 38 -10.069 -3.965 -6.935 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.672 -3.797 -8.613 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -7.833 -3.093 -5.667 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.347 -3.685 -6.384 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.805 -0.692 -6.739 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.523 1.342 -7.691 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.317 -2.977 -7.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -4.934 1.857 -8.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.478 -1.645 -8.558 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -2.783 0.741 -9.078 1.00 0.00 H new ATOM 512 N TYR A 39 -6.773 -5.953 -7.194 1.00 0.00 N ATOM 513 CA TYR A 39 -6.552 -7.362 -6.891 1.00 0.00 C ATOM 514 C TYR A 39 -5.351 -7.538 -5.969 1.00 0.00 C ATOM 515 O TYR A 39 -4.411 -6.742 -5.992 1.00 0.00 O ATOM 516 CB TYR A 39 -6.341 -8.156 -8.182 1.00 0.00 C ATOM 517 CG TYR A 39 -7.610 -8.373 -8.973 1.00 0.00 C ATOM 518 CD1 TYR A 39 -8.783 -8.774 -8.346 1.00 0.00 C ATOM 519 CD2 TYR A 39 -7.636 -8.180 -10.349 1.00 0.00 C ATOM 520 CE1 TYR A 39 -9.945 -8.976 -9.066 1.00 0.00 C ATOM 521 CE2 TYR A 39 -8.793 -8.377 -11.077 1.00 0.00 C ATOM 522 CZ TYR A 39 -9.944 -8.775 -10.431 1.00 0.00 C ATOM 523 OH TYR A 39 -11.100 -8.974 -11.152 1.00 0.00 O ATOM 0 H TYR A 39 -5.919 -5.409 -7.318 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.437 -7.742 -6.380 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.618 -7.632 -8.807 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -5.906 -9.125 -7.936 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -8.787 -8.931 -7.277 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -6.735 -7.870 -10.858 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -10.848 -9.289 -8.563 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -8.796 -8.220 -12.146 1.00 0.00 H new ATOM 0 HH TYR A 39 -10.931 -8.789 -12.099 1.00 0.00 H new ATOM 533 N THR A 40 -5.385 -8.590 -5.157 1.00 0.00 N ATOM 534 CA THR A 40 -4.301 -8.873 -4.225 1.00 0.00 C ATOM 535 C THR A 40 -3.135 -9.558 -4.930 1.00 0.00 C ATOM 536 O THR A 40 -3.334 -10.372 -5.832 1.00 0.00 O ATOM 537 CB THR A 40 -4.777 -9.765 -3.062 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.364 -10.967 -3.575 1.00 0.00 O ATOM 539 CG2 THR A 40 -5.788 -9.030 -2.196 1.00 0.00 C ATOM 0 H THR A 40 -6.153 -9.261 -5.126 1.00 0.00 H new ATOM 0 HA THR A 40 -3.970 -7.914 -3.826 1.00 0.00 H new ATOM 0 HB THR A 40 -3.912 -10.017 -2.448 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.662 -11.529 -2.830 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.110 -9.679 -1.382 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.329 -8.131 -1.784 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.651 -8.752 -2.801 1.00 0.00 H new ATOM 547 N ILE A 41 -1.919 -9.221 -4.514 1.00 0.00 N ATOM 548 CA ILE A 41 -0.721 -9.805 -5.106 1.00 0.00 C ATOM 549 C ILE A 41 0.102 -10.548 -4.060 1.00 0.00 C ATOM 550 O ILE A 41 0.331 -11.752 -4.176 1.00 0.00 O ATOM 551 CB ILE A 41 0.161 -8.730 -5.769 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.682 -7.841 -6.685 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.293 -9.381 -6.548 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.269 -8.578 -7.869 1.00 0.00 C ATOM 0 H ILE A 41 -1.737 -8.547 -3.770 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.056 -10.509 -5.868 1.00 0.00 H new ATOM 0 HB ILE A 41 0.596 -8.105 -4.989 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.492 -7.399 -6.104 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.065 -7.019 -7.048 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.907 -8.609 -7.011 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.906 -9.975 -5.871 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.878 -10.027 -7.322 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.854 -7.886 -8.475 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.464 -8.997 -8.473 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.913 -9.383 -7.514 1.00 0.00 H new ATOM 566 N MET A 42 0.544 -9.824 -3.037 1.00 0.00 N ATOM 567 CA MET A 42 1.340 -10.416 -1.968 1.00 0.00 C ATOM 568 C MET A 42 1.066 -9.721 -0.638 1.00 0.00 C ATOM 569 O MET A 42 0.707 -8.543 -0.604 1.00 0.00 O ATOM 570 CB MET A 42 2.830 -10.329 -2.305 1.00 0.00 C ATOM 571 CG MET A 42 3.169 -10.844 -3.695 1.00 0.00 C ATOM 572 SD MET A 42 4.907 -10.610 -4.116 1.00 0.00 S ATOM 573 CE MET A 42 5.561 -12.241 -3.772 1.00 0.00 C ATOM 0 H MET A 42 0.364 -8.826 -2.926 1.00 0.00 H new ATOM 0 HA MET A 42 1.056 -11.464 -1.875 1.00 0.00 H new ATOM 0 HB2 MET A 42 3.153 -9.291 -2.222 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.395 -10.899 -1.567 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.924 -11.904 -3.755 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.549 -10.331 -4.430 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.495 -12.149 -3.217 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.840 -12.804 -3.179 1.00 0.00 H new ATOM 0 HE3 MET A 42 5.747 -12.764 -4.710 1.00 0.00 H new ATOM 583 N LEU A 43 1.238 -10.456 0.455 1.00 0.00 N ATOM 584 CA LEU A 43 1.009 -9.910 1.788 1.00 0.00 C ATOM 585 C LEU A 43 2.310 -9.848 2.582 1.00 0.00 C ATOM 586 O LEU A 43 2.941 -10.874 2.837 1.00 0.00 O ATOM 587 CB LEU A 43 -0.020 -10.758 2.538 1.00 0.00 C ATOM 588 CG LEU A 43 -0.393 -10.276 3.940 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.766 -8.801 3.917 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.536 -11.108 4.504 1.00 0.00 C ATOM 0 H LEU A 43 1.535 -11.432 0.444 1.00 0.00 H new ATOM 0 HA LEU A 43 0.624 -8.896 1.677 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.929 -10.805 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.364 -11.775 2.615 1.00 0.00 H new ATOM 0 HG LEU A 43 0.475 -10.400 4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.028 -8.476 4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.081 -8.217 3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.618 -8.651 3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.788 -10.751 5.502 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.407 -11.017 3.855 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.233 -12.153 4.559 1.00 0.00 H new ATOM 602 N ALA A 44 2.703 -8.641 2.971 1.00 0.00 N ATOM 603 CA ALA A 44 3.926 -8.446 3.740 1.00 0.00 C ATOM 604 C ALA A 44 3.646 -7.691 5.034 1.00 0.00 C ATOM 605 O ALA A 44 2.689 -6.920 5.122 1.00 0.00 O ATOM 606 CB ALA A 44 4.961 -7.704 2.906 1.00 0.00 C ATOM 0 H ALA A 44 2.192 -7.782 2.766 1.00 0.00 H new ATOM 0 HA ALA A 44 4.322 -9.427 4.002 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.869 -7.565 3.493 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.191 -8.284 2.012 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.565 -6.731 2.615 1.00 0.00 H new ATOM 612 N THR A 45 4.488 -7.915 6.040 1.00 0.00 N ATOM 613 CA THR A 45 4.330 -7.258 7.330 1.00 0.00 C ATOM 614 C THR A 45 5.406 -7.707 8.312 1.00 0.00 C ATOM 615 O THR A 45 5.978 -8.787 8.168 1.00 0.00 O ATOM 616 CB THR A 45 2.944 -7.542 7.940 1.00 0.00 C ATOM 617 OG1 THR A 45 2.908 -7.099 9.301 1.00 0.00 O ATOM 618 CG2 THR A 45 2.618 -9.027 7.875 1.00 0.00 C ATOM 0 H THR A 45 5.286 -8.547 5.984 1.00 0.00 H new ATOM 0 HA THR A 45 4.428 -6.187 7.152 1.00 0.00 H new ATOM 0 HB THR A 45 2.198 -6.997 7.361 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.049 -6.130 9.333 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.635 -9.203 8.311 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.617 -9.354 6.835 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.368 -9.589 8.432 1.00 0.00 H new ATOM 626 N ASP A 46 5.677 -6.872 9.308 1.00 0.00 N ATOM 627 CA ASP A 46 6.683 -7.185 10.316 1.00 0.00 C ATOM 628 C ASP A 46 6.238 -8.357 11.185 1.00 0.00 C ATOM 629 O ASP A 46 7.063 -9.073 11.751 1.00 0.00 O ATOM 630 CB ASP A 46 6.958 -5.960 11.191 1.00 0.00 C ATOM 631 CG ASP A 46 7.758 -6.304 12.432 1.00 0.00 C ATOM 632 OD1 ASP A 46 9.004 -6.271 12.362 1.00 0.00 O ATOM 633 OD2 ASP A 46 7.137 -6.605 13.473 1.00 0.00 O ATOM 0 H ASP A 46 5.214 -5.973 9.439 1.00 0.00 H new ATOM 0 HA ASP A 46 7.601 -7.468 9.801 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.499 -5.215 10.608 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.011 -5.508 11.486 1.00 0.00 H new ATOM 638 N LYS A 47 4.927 -8.545 11.288 1.00 0.00 N ATOM 639 CA LYS A 47 4.369 -9.630 12.087 1.00 0.00 C ATOM 640 C LYS A 47 3.782 -10.718 11.194 1.00 0.00 C ATOM 641 O LYS A 47 2.601 -10.682 10.848 1.00 0.00 O ATOM 642 CB LYS A 47 3.290 -9.093 13.030 1.00 0.00 C ATOM 643 CG LYS A 47 3.172 -9.875 14.327 1.00 0.00 C ATOM 644 CD LYS A 47 2.752 -8.979 15.481 1.00 0.00 C ATOM 645 CE LYS A 47 3.886 -8.064 15.918 1.00 0.00 C ATOM 646 NZ LYS A 47 3.462 -7.135 17.002 1.00 0.00 N ATOM 0 H LYS A 47 4.230 -7.959 10.828 1.00 0.00 H new ATOM 0 HA LYS A 47 5.176 -10.065 12.677 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.508 -8.051 13.262 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.329 -9.110 12.516 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.445 -10.677 14.204 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.128 -10.344 14.559 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.893 -8.378 15.182 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.434 -9.594 16.323 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.726 -8.666 16.264 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.238 -7.488 15.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.747 -6.165 16.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 2.428 -7.176 17.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 3.914 -7.415 17.896 1.00 0.00 H new ATOM 660 N ARG A 48 4.615 -11.686 10.824 1.00 0.00 N ATOM 661 CA ARG A 48 4.178 -12.785 9.972 1.00 0.00 C ATOM 662 C ARG A 48 3.126 -13.636 10.678 1.00 0.00 C ATOM 663 O ARG A 48 2.272 -14.244 10.033 1.00 0.00 O ATOM 664 CB ARG A 48 5.372 -13.656 9.574 1.00 0.00 C ATOM 665 CG ARG A 48 6.233 -14.083 10.753 1.00 0.00 C ATOM 666 CD ARG A 48 7.112 -15.271 10.398 1.00 0.00 C ATOM 667 NE ARG A 48 6.412 -16.541 10.575 1.00 0.00 N ATOM 668 CZ ARG A 48 6.939 -17.720 10.265 1.00 0.00 C ATOM 669 NH1 ARG A 48 8.165 -17.791 9.764 1.00 0.00 N ATOM 670 NH2 ARG A 48 6.239 -18.832 10.455 1.00 0.00 N ATOM 0 H ARG A 48 5.596 -11.731 11.101 1.00 0.00 H new ATOM 0 HA ARG A 48 3.732 -12.359 9.073 1.00 0.00 H new ATOM 0 HB2 ARG A 48 5.007 -14.545 9.060 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.990 -13.108 8.863 1.00 0.00 H new ATOM 0 HG2 ARG A 48 6.858 -13.248 11.070 1.00 0.00 H new ATOM 0 HG3 ARG A 48 5.594 -14.341 11.597 1.00 0.00 H new ATOM 0 HD2 ARG A 48 7.443 -15.181 9.364 1.00 0.00 H new ATOM 0 HD3 ARG A 48 8.006 -15.260 11.021 1.00 0.00 H new ATOM 0 HE ARG A 48 5.467 -16.521 10.958 1.00 0.00 H new ATOM 0 HH11 ARG A 48 8.706 -16.939 9.616 1.00 0.00 H new ATOM 0 HH12 ARG A 48 8.567 -18.698 9.527 1.00 0.00 H new ATOM 0 HH21 ARG A 48 5.296 -18.781 10.839 1.00 0.00 H new ATOM 0 HH22 ARG A 48 6.645 -19.737 10.217 1.00 0.00 H new ATOM 684 N GLU A 49 3.196 -13.674 12.004 1.00 0.00 N ATOM 685 CA GLU A 49 2.251 -14.452 12.797 1.00 0.00 C ATOM 686 C GLU A 49 0.843 -13.874 12.685 1.00 0.00 C ATOM 687 O GLU A 49 -0.147 -14.586 12.851 1.00 0.00 O ATOM 688 CB GLU A 49 2.686 -14.485 14.263 1.00 0.00 C ATOM 689 CG GLU A 49 2.573 -13.140 14.962 1.00 0.00 C ATOM 690 CD GLU A 49 2.810 -13.236 16.456 1.00 0.00 C ATOM 691 OE1 GLU A 49 2.810 -14.369 16.985 1.00 0.00 O ATOM 692 OE2 GLU A 49 2.993 -12.182 17.099 1.00 0.00 O ATOM 0 H GLU A 49 3.897 -13.175 12.552 1.00 0.00 H new ATOM 0 HA GLU A 49 2.240 -15.470 12.407 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.078 -15.215 14.797 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.719 -14.829 14.319 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.294 -12.448 14.528 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.582 -12.723 14.781 1.00 0.00 H new ATOM 699 N LYS A 50 0.762 -12.578 12.403 1.00 0.00 N ATOM 700 CA LYS A 50 -0.523 -11.902 12.268 1.00 0.00 C ATOM 701 C LYS A 50 -1.194 -12.269 10.949 1.00 0.00 C ATOM 702 O LYS A 50 -2.418 -12.389 10.877 1.00 0.00 O ATOM 703 CB LYS A 50 -0.335 -10.386 12.352 1.00 0.00 C ATOM 704 CG LYS A 50 -0.225 -9.865 13.776 1.00 0.00 C ATOM 705 CD LYS A 50 -1.592 -9.566 14.367 1.00 0.00 C ATOM 706 CE LYS A 50 -1.500 -9.252 15.853 1.00 0.00 C ATOM 707 NZ LYS A 50 -1.421 -7.788 16.106 1.00 0.00 N ATOM 0 H LYS A 50 1.572 -11.974 12.263 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.166 -12.229 13.086 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.564 -10.109 11.802 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.174 -9.896 11.858 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.287 -10.601 14.395 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.383 -8.961 13.788 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.040 -8.722 13.843 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -2.250 -10.421 14.215 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.370 -9.663 16.366 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -0.622 -9.741 16.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.935 -7.618 17.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -0.891 -7.331 15.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.381 -7.391 16.149 1.00 0.00 H new ATOM 721 N ILE A 51 -0.387 -12.448 9.908 1.00 0.00 N ATOM 722 CA ILE A 51 -0.905 -12.805 8.594 1.00 0.00 C ATOM 723 C ILE A 51 -0.811 -14.307 8.355 1.00 0.00 C ATOM 724 O ILE A 51 -0.825 -14.766 7.213 1.00 0.00 O ATOM 725 CB ILE A 51 -0.146 -12.069 7.473 1.00 0.00 C ATOM 726 CG1 ILE A 51 1.346 -12.401 7.534 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.366 -10.568 7.580 1.00 0.00 C ATOM 728 CD1 ILE A 51 2.012 -12.451 6.176 1.00 0.00 C ATOM 0 H ILE A 51 0.628 -12.352 9.950 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.952 -12.502 8.574 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.534 -12.405 6.511 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.850 -11.656 8.149 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.475 -13.364 8.028 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.177 -10.063 6.781 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.430 -10.349 7.491 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.003 -10.215 8.545 1.00 0.00 H new ATOM 0 HD11 ILE A 51 3.068 -12.692 6.297 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.534 -13.216 5.564 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.915 -11.482 5.687 1.00 0.00 H new ATOM 740 N GLU A 52 -0.718 -15.069 9.440 1.00 0.00 N ATOM 741 CA GLU A 52 -0.623 -16.521 9.348 1.00 0.00 C ATOM 742 C GLU A 52 -2.006 -17.149 9.199 1.00 0.00 C ATOM 743 O GLU A 52 -3.023 -16.486 9.401 1.00 0.00 O ATOM 744 CB GLU A 52 0.076 -17.089 10.585 1.00 0.00 C ATOM 745 CG GLU A 52 1.558 -17.353 10.379 1.00 0.00 C ATOM 746 CD GLU A 52 2.066 -18.511 11.217 1.00 0.00 C ATOM 747 OE1 GLU A 52 1.372 -19.547 11.278 1.00 0.00 O ATOM 748 OE2 GLU A 52 3.157 -18.380 11.810 1.00 0.00 O ATOM 0 H GLU A 52 -0.706 -14.705 10.393 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.035 -16.765 8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.049 -16.393 11.414 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.414 -18.019 10.874 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.743 -17.563 9.326 1.00 0.00 H new ATOM 0 HG3 GLU A 52 2.122 -16.454 10.628 1.00 0.00 H new ATOM 755 N GLU A 53 -2.034 -18.429 8.845 1.00 0.00 N ATOM 756 CA GLU A 53 -3.292 -19.145 8.667 1.00 0.00 C ATOM 757 C GLU A 53 -4.131 -19.092 9.940 1.00 0.00 C ATOM 758 O GLU A 53 -5.355 -19.220 9.895 1.00 0.00 O ATOM 759 CB GLU A 53 -3.025 -20.601 8.278 1.00 0.00 C ATOM 760 CG GLU A 53 -2.282 -21.389 9.344 1.00 0.00 C ATOM 761 CD GLU A 53 -1.255 -22.338 8.757 1.00 0.00 C ATOM 762 OE1 GLU A 53 -0.587 -21.956 7.773 1.00 0.00 O ATOM 763 OE2 GLU A 53 -1.119 -23.462 9.283 1.00 0.00 O ATOM 0 H GLU A 53 -1.200 -18.992 8.676 1.00 0.00 H new ATOM 0 HA GLU A 53 -3.848 -18.659 7.865 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.975 -21.093 8.071 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.447 -20.621 7.354 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.785 -20.696 10.023 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.999 -21.957 9.937 1.00 0.00 H new ATOM 770 N HIS A 54 -3.465 -18.903 11.075 1.00 0.00 N ATOM 771 CA HIS A 54 -4.149 -18.834 12.360 1.00 0.00 C ATOM 772 C HIS A 54 -4.260 -17.389 12.840 1.00 0.00 C ATOM 773 O HIS A 54 -4.436 -17.131 14.030 1.00 0.00 O ATOM 774 CB HIS A 54 -3.409 -19.674 13.402 1.00 0.00 C ATOM 775 CG HIS A 54 -3.452 -21.144 13.125 1.00 0.00 C ATOM 776 ND1 HIS A 54 -2.574 -21.951 12.484 1.00 0.00 N flip ATOM 777 CD2 HIS A 54 -4.494 -21.955 13.524 1.00 0.00 C flip ATOM 778 CE1 HIS A 54 -3.095 -23.221 12.508 1.00 0.00 C flip ATOM 779 NE2 HIS A 54 -4.254 -23.197 13.141 1.00 0.00 N flip ATOM 0 H HIS A 54 -2.452 -18.795 11.130 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.155 -19.234 12.230 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.369 -19.351 13.445 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.843 -19.485 14.384 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.369 -21.626 14.065 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -2.632 -24.097 12.079 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -4.861 -24.000 13.306 1.00 0.00 H new ATOM 787 N GLY A 55 -4.154 -16.451 11.904 1.00 0.00 N ATOM 788 CA GLY A 55 -4.243 -15.044 12.250 1.00 0.00 C ATOM 789 C GLY A 55 -5.499 -14.392 11.708 1.00 0.00 C ATOM 790 O GLY A 55 -6.080 -14.865 10.731 1.00 0.00 O ATOM 0 H GLY A 55 -4.008 -16.640 10.912 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.221 -14.938 13.335 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.369 -14.521 11.861 1.00 0.00 H new ATOM 794 N SER A 56 -5.921 -13.304 12.343 1.00 0.00 N ATOM 795 CA SER A 56 -7.120 -12.589 11.922 1.00 0.00 C ATOM 796 C SER A 56 -6.758 -11.262 11.261 1.00 0.00 C ATOM 797 O SER A 56 -7.568 -10.337 11.218 1.00 0.00 O ATOM 798 CB SER A 56 -8.039 -12.341 13.120 1.00 0.00 C ATOM 799 OG SER A 56 -9.394 -12.252 12.714 1.00 0.00 O ATOM 0 H SER A 56 -5.450 -12.898 13.152 1.00 0.00 H new ATOM 0 HA SER A 56 -7.644 -13.207 11.193 1.00 0.00 H new ATOM 0 HB2 SER A 56 -7.925 -13.149 13.843 1.00 0.00 H new ATOM 0 HB3 SER A 56 -7.746 -11.419 13.623 1.00 0.00 H new ATOM 0 HG SER A 56 -9.961 -12.095 13.498 1.00 0.00 H new ATOM 805 N MET A 57 -5.534 -11.178 10.750 1.00 0.00 N ATOM 806 CA MET A 57 -5.063 -9.965 10.090 1.00 0.00 C ATOM 807 C MET A 57 -4.772 -10.226 8.616 1.00 0.00 C ATOM 808 O MET A 57 -3.965 -9.530 8.000 1.00 0.00 O ATOM 809 CB MET A 57 -3.806 -9.436 10.784 1.00 0.00 C ATOM 810 CG MET A 57 -3.647 -7.928 10.685 1.00 0.00 C ATOM 811 SD MET A 57 -4.892 -7.034 11.634 1.00 0.00 S ATOM 812 CE MET A 57 -4.022 -6.777 13.179 1.00 0.00 C ATOM 0 H MET A 57 -4.851 -11.935 10.780 1.00 0.00 H new ATOM 0 HA MET A 57 -5.851 -9.215 10.159 1.00 0.00 H new ATOM 0 HB2 MET A 57 -3.834 -9.722 11.835 1.00 0.00 H new ATOM 0 HB3 MET A 57 -2.930 -9.915 10.346 1.00 0.00 H new ATOM 0 HG2 MET A 57 -2.655 -7.647 11.039 1.00 0.00 H new ATOM 0 HG3 MET A 57 -3.709 -7.628 9.639 1.00 0.00 H new ATOM 0 HE1 MET A 57 -4.609 -7.189 14.000 1.00 0.00 H new ATOM 0 HE2 MET A 57 -3.054 -7.276 13.139 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.873 -5.709 13.340 1.00 0.00 H new ATOM 822 N ARG A 58 -5.435 -11.232 8.055 1.00 0.00 N ATOM 823 CA ARG A 58 -5.246 -11.586 6.653 1.00 0.00 C ATOM 824 C ARG A 58 -6.312 -10.932 5.780 1.00 0.00 C ATOM 825 O ARG A 58 -6.677 -11.459 4.729 1.00 0.00 O ATOM 826 CB ARG A 58 -5.289 -13.105 6.478 1.00 0.00 C ATOM 827 CG ARG A 58 -6.494 -13.760 7.131 1.00 0.00 C ATOM 828 CD ARG A 58 -6.597 -15.232 6.764 1.00 0.00 C ATOM 829 NE ARG A 58 -5.316 -15.921 6.902 1.00 0.00 N ATOM 830 CZ ARG A 58 -4.458 -16.085 5.901 1.00 0.00 C ATOM 831 NH1 ARG A 58 -4.743 -15.613 4.695 1.00 0.00 N ATOM 832 NH2 ARG A 58 -3.312 -16.722 6.105 1.00 0.00 N ATOM 0 H ARG A 58 -6.108 -11.817 8.550 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.269 -11.219 6.340 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.291 -13.339 5.414 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.380 -13.536 6.897 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.422 -13.658 8.214 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -7.402 -13.243 6.822 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -7.338 -15.714 7.402 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.950 -15.326 5.737 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.067 -16.297 7.817 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.623 -15.123 4.534 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -4.082 -15.740 3.928 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -3.089 -17.086 7.031 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.654 -16.847 5.336 1.00 0.00 H new ATOM 846 N VAL A 59 -6.809 -9.781 6.223 1.00 0.00 N ATOM 847 CA VAL A 59 -7.832 -9.055 5.481 1.00 0.00 C ATOM 848 C VAL A 59 -7.231 -8.326 4.284 1.00 0.00 C ATOM 849 O VAL A 59 -6.145 -7.753 4.374 1.00 0.00 O ATOM 850 CB VAL A 59 -8.557 -8.033 6.378 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.148 -8.720 7.600 1.00 0.00 C ATOM 852 CG2 VAL A 59 -7.606 -6.918 6.790 1.00 0.00 C ATOM 0 H VAL A 59 -6.519 -9.332 7.092 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.551 -9.794 5.129 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.375 -7.591 5.809 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.656 -7.983 8.222 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.862 -9.479 7.281 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.350 -9.191 8.174 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.134 -6.205 7.423 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.767 -7.341 7.342 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.236 -6.409 5.900 1.00 0.00 H new ATOM 862 N PHE A 60 -7.944 -8.353 3.162 1.00 0.00 N ATOM 863 CA PHE A 60 -7.481 -7.696 1.946 1.00 0.00 C ATOM 864 C PHE A 60 -8.619 -6.936 1.272 1.00 0.00 C ATOM 865 O PHE A 60 -9.784 -7.323 1.369 1.00 0.00 O ATOM 866 CB PHE A 60 -6.896 -8.726 0.976 1.00 0.00 C ATOM 867 CG PHE A 60 -5.395 -8.760 0.972 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.662 -7.605 0.752 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.715 -9.947 1.191 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.281 -7.634 0.747 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.333 -9.983 1.188 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.616 -8.824 0.967 1.00 0.00 C ATOM 0 H PHE A 60 -8.845 -8.823 3.070 1.00 0.00 H new ATOM 0 HA PHE A 60 -6.704 -6.983 2.221 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.273 -9.715 1.237 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.249 -8.506 -0.031 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.177 -6.671 0.582 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.272 -10.856 1.366 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.722 -6.727 0.571 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -2.815 -10.916 1.358 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.536 -8.848 0.966 1.00 0.00 H new ATOM 882 N VAL A 61 -8.273 -5.848 0.589 1.00 0.00 N ATOM 883 CA VAL A 61 -9.264 -5.032 -0.101 1.00 0.00 C ATOM 884 C VAL A 61 -9.674 -5.667 -1.426 1.00 0.00 C ATOM 885 O VAL A 61 -8.925 -6.454 -2.005 1.00 0.00 O ATOM 886 CB VAL A 61 -8.733 -3.611 -0.370 1.00 0.00 C ATOM 887 CG1 VAL A 61 -7.721 -3.625 -1.504 1.00 0.00 C ATOM 888 CG2 VAL A 61 -9.881 -2.663 -0.679 1.00 0.00 C ATOM 0 H VAL A 61 -7.314 -5.512 0.499 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.133 -4.970 0.554 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.230 -3.254 0.528 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.357 -2.613 -1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.884 -4.270 -1.237 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.195 -4.002 -2.410 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.487 -1.664 -0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.415 -3.014 -1.562 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -10.564 -2.630 0.169 1.00 0.00 H new ATOM 898 N GLU A 62 -10.867 -5.321 -1.898 1.00 0.00 N ATOM 899 CA GLU A 62 -11.376 -5.858 -3.155 1.00 0.00 C ATOM 900 C GLU A 62 -11.589 -4.746 -4.176 1.00 0.00 C ATOM 901 O GLU A 62 -11.516 -4.974 -5.384 1.00 0.00 O ATOM 902 CB GLU A 62 -12.689 -6.608 -2.919 1.00 0.00 C ATOM 903 CG GLU A 62 -13.477 -6.094 -1.726 1.00 0.00 C ATOM 904 CD GLU A 62 -13.018 -6.705 -0.416 1.00 0.00 C ATOM 905 OE1 GLU A 62 -11.950 -7.353 -0.408 1.00 0.00 O ATOM 906 OE2 GLU A 62 -13.726 -6.536 0.598 1.00 0.00 O ATOM 0 H GLU A 62 -11.499 -4.672 -1.430 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.635 -6.552 -3.551 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.308 -6.531 -3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.472 -7.666 -2.772 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.379 -5.010 -1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.535 -6.312 -1.873 1.00 0.00 H new ATOM 913 N TYR A 63 -11.852 -3.540 -3.684 1.00 0.00 N ATOM 914 CA TYR A 63 -12.078 -2.391 -4.552 1.00 0.00 C ATOM 915 C TYR A 63 -11.927 -1.085 -3.780 1.00 0.00 C ATOM 916 O TYR A 63 -12.219 -1.021 -2.585 1.00 0.00 O ATOM 917 CB TYR A 63 -13.471 -2.468 -5.181 1.00 0.00 C ATOM 918 CG TYR A 63 -14.559 -1.870 -4.316 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.203 -2.634 -3.351 1.00 0.00 C ATOM 920 CD2 TYR A 63 -14.941 -0.543 -4.465 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.198 -2.092 -2.559 1.00 0.00 C ATOM 922 CE2 TYR A 63 -15.934 0.007 -3.677 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.559 -0.772 -2.725 1.00 0.00 C ATOM 924 OH TYR A 63 -17.549 -0.228 -1.939 1.00 0.00 O ATOM 0 H TYR A 63 -11.914 -3.333 -2.687 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.327 -2.412 -5.342 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.456 -1.952 -6.141 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -13.712 -3.511 -5.384 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.922 -3.668 -3.217 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -14.454 0.069 -5.209 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.690 -2.700 -1.814 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.219 1.041 -3.806 1.00 0.00 H new ATOM 0 HH TYR A 63 -17.681 0.712 -2.183 1.00 0.00 H new ATOM 934 N ILE A 64 -11.469 -0.047 -4.469 1.00 0.00 N ATOM 935 CA ILE A 64 -11.281 1.260 -3.850 1.00 0.00 C ATOM 936 C ILE A 64 -12.232 2.292 -4.443 1.00 0.00 C ATOM 937 O ILE A 64 -12.382 2.387 -5.662 1.00 0.00 O ATOM 938 CB ILE A 64 -9.833 1.757 -4.014 1.00 0.00 C ATOM 939 CG1 ILE A 64 -8.853 0.751 -3.407 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.666 3.124 -3.367 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.401 1.127 -3.605 1.00 0.00 C ATOM 0 H ILE A 64 -11.221 -0.085 -5.458 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.497 1.140 -2.788 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.615 1.851 -5.078 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.054 0.659 -2.340 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.030 -0.229 -3.850 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.637 3.462 -3.491 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.342 3.836 -3.841 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.899 3.055 -2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.764 0.369 -3.149 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.184 1.191 -4.671 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.208 2.092 -3.137 1.00 0.00 H new ATOM 953 N HIS A 65 -12.873 3.068 -3.574 1.00 0.00 N ATOM 954 CA HIS A 65 -13.809 4.097 -4.013 1.00 0.00 C ATOM 955 C HIS A 65 -13.302 5.486 -3.637 1.00 0.00 C ATOM 956 O HIS A 65 -12.754 5.686 -2.553 1.00 0.00 O ATOM 957 CB HIS A 65 -15.187 3.860 -3.395 1.00 0.00 C ATOM 958 CG HIS A 65 -16.291 3.787 -4.405 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.527 4.367 -4.212 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.339 3.198 -5.623 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.288 4.138 -5.266 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.591 3.431 -6.137 1.00 0.00 N ATOM 0 H HIS A 65 -12.761 3.004 -2.562 1.00 0.00 H new ATOM 0 HA HIS A 65 -13.892 4.040 -5.098 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.166 2.932 -2.824 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.403 4.663 -2.690 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.542 2.648 -6.101 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.307 4.472 -5.394 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.928 3.110 -7.045 1.00 0.00 H new ATOM 970 N VAL A 66 -13.491 6.443 -4.540 1.00 0.00 N ATOM 971 CA VAL A 66 -13.054 7.814 -4.304 1.00 0.00 C ATOM 972 C VAL A 66 -14.234 8.715 -3.958 1.00 0.00 C ATOM 973 O VAL A 66 -15.273 8.678 -4.620 1.00 0.00 O ATOM 974 CB VAL A 66 -12.325 8.390 -5.532 1.00 0.00 C ATOM 975 CG1 VAL A 66 -11.138 7.516 -5.907 1.00 0.00 C ATOM 976 CG2 VAL A 66 -13.284 8.532 -6.703 1.00 0.00 C ATOM 0 H VAL A 66 -13.944 6.294 -5.442 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.363 7.785 -3.461 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.950 9.381 -5.278 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.635 7.939 -6.777 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.440 7.471 -5.071 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.487 6.510 -6.143 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.752 8.940 -7.562 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.692 7.554 -6.960 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -14.098 9.203 -6.428 1.00 0.00 H new ATOM 986 N LEU A 67 -14.069 9.525 -2.919 1.00 0.00 N ATOM 987 CA LEU A 67 -15.121 10.437 -2.484 1.00 0.00 C ATOM 988 C LEU A 67 -14.658 11.888 -2.580 1.00 0.00 C ATOM 989 O LEU A 67 -13.485 12.158 -2.835 1.00 0.00 O ATOM 990 CB LEU A 67 -15.540 10.117 -1.048 1.00 0.00 C ATOM 991 CG LEU A 67 -16.935 9.516 -0.874 1.00 0.00 C ATOM 992 CD1 LEU A 67 -16.924 8.036 -1.226 1.00 0.00 C ATOM 993 CD2 LEU A 67 -17.432 9.725 0.549 1.00 0.00 C ATOM 0 H LEU A 67 -13.216 9.569 -2.361 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.978 10.304 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.813 9.425 -0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.486 11.034 -0.462 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.618 10.026 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -17.925 7.624 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -16.611 7.911 -2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.228 7.511 -0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -18.426 9.291 0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.749 9.242 1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.477 10.792 0.766 1.00 0.00 H new ATOM 1005 N GLU A 68 -15.587 12.816 -2.373 1.00 0.00 N ATOM 1006 CA GLU A 68 -15.272 14.239 -2.434 1.00 0.00 C ATOM 1007 C GLU A 68 -14.232 14.612 -1.382 1.00 0.00 C ATOM 1008 O GLU A 68 -13.264 15.312 -1.673 1.00 0.00 O ATOM 1009 CB GLU A 68 -16.539 15.073 -2.235 1.00 0.00 C ATOM 1010 CG GLU A 68 -17.278 14.758 -0.945 1.00 0.00 C ATOM 1011 CD GLU A 68 -18.780 14.909 -1.081 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -19.255 16.059 -1.181 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -19.481 13.875 -1.087 1.00 0.00 O ATOM 0 H GLU A 68 -16.563 12.608 -2.162 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.857 14.452 -3.419 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.273 16.130 -2.243 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.210 14.907 -3.078 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -17.046 13.738 -0.637 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.920 15.419 -0.155 1.00 0.00 H new ATOM 1020 N ASN A 69 -14.442 14.139 -0.158 1.00 0.00 N ATOM 1021 CA ASN A 69 -13.524 14.423 0.939 1.00 0.00 C ATOM 1022 C ASN A 69 -13.239 13.164 1.751 1.00 0.00 C ATOM 1023 O ASN A 69 -13.100 13.218 2.973 1.00 0.00 O ATOM 1024 CB ASN A 69 -14.105 15.509 1.848 1.00 0.00 C ATOM 1025 CG ASN A 69 -14.063 16.883 1.208 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -13.036 17.300 0.673 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -15.184 17.594 1.259 1.00 0.00 N ATOM 0 H ASN A 69 -15.240 13.557 0.099 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.586 14.778 0.512 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -15.136 15.258 2.096 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -13.548 15.531 2.785 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -15.217 18.525 0.844 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -16.012 17.209 1.713 1.00 0.00 H new ATOM 1034 N SER A 70 -13.152 12.030 1.063 1.00 0.00 N ATOM 1035 CA SER A 70 -12.886 10.755 1.719 1.00 0.00 C ATOM 1036 C SER A 70 -12.641 9.656 0.691 1.00 0.00 C ATOM 1037 O SER A 70 -12.608 9.912 -0.514 1.00 0.00 O ATOM 1038 CB SER A 70 -14.057 10.370 2.625 1.00 0.00 C ATOM 1039 OG SER A 70 -15.283 10.864 2.112 1.00 0.00 O ATOM 0 H SER A 70 -13.262 11.968 0.051 1.00 0.00 H new ATOM 0 HA SER A 70 -11.988 10.867 2.326 1.00 0.00 H new ATOM 0 HB2 SER A 70 -14.108 9.285 2.717 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.892 10.767 3.627 1.00 0.00 H new ATOM 0 HG SER A 70 -15.989 10.745 2.781 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.468 8.430 1.175 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.225 7.289 0.298 1.00 0.00 C ATOM 1047 C LEU A 71 -12.832 6.017 0.881 1.00 0.00 C ATOM 1048 O LEU A 71 -12.413 5.545 1.938 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.723 7.099 0.081 1.00 0.00 C ATOM 1050 CG LEU A 71 -9.977 8.288 -0.524 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.475 8.123 -0.344 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.325 8.443 -1.997 1.00 0.00 C ATOM 0 H LEU A 71 -12.491 8.201 2.169 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.701 7.490 -0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.265 6.858 1.040 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.576 6.235 -0.568 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.288 9.192 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.960 8.979 -0.781 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.240 8.062 0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.147 7.210 -0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.785 9.294 -2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.043 7.538 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.397 8.608 -2.102 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.819 5.464 0.183 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.480 4.245 0.629 1.00 0.00 C ATOM 1066 C ALA A 72 -13.671 3.010 0.244 1.00 0.00 C ATOM 1067 O ALA A 72 -13.091 2.949 -0.840 1.00 0.00 O ATOM 1068 CB ALA A 72 -15.883 4.161 0.047 1.00 0.00 C ATOM 0 H ALA A 72 -14.178 5.842 -0.694 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.551 4.277 1.716 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.365 3.245 0.389 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.465 5.022 0.376 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.826 4.156 -1.041 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.638 2.028 1.138 1.00 0.00 N ATOM 1075 CA LEU A 73 -12.899 0.794 0.892 1.00 0.00 C ATOM 1076 C LEU A 73 -13.650 -0.410 1.450 1.00 0.00 C ATOM 1077 O LEU A 73 -14.396 -0.294 2.423 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.507 0.876 1.520 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.667 2.095 1.134 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.394 2.151 1.963 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.337 2.066 -0.352 1.00 0.00 C ATOM 0 H LEU A 73 -14.114 2.062 2.039 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.798 0.669 -0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.618 0.865 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.954 -0.023 1.247 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.249 2.993 1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.810 3.025 1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.651 2.220 3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.807 1.249 1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.739 2.940 -0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.774 1.161 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.261 2.076 -0.930 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.448 -1.567 0.829 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.102 -2.795 1.265 1.00 0.00 C ATOM 1095 C LYS A 74 -13.087 -3.921 1.437 1.00 0.00 C ATOM 1096 O LYS A 74 -12.299 -4.203 0.535 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.175 -3.211 0.256 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.027 -4.379 0.720 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.470 -4.234 0.265 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.331 -5.382 0.768 1.00 0.00 C ATOM 1101 NZ LYS A 74 -19.538 -5.582 -0.080 1.00 0.00 N ATOM 0 H LYS A 74 -12.836 -1.680 0.021 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.573 -2.604 2.229 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -15.822 -2.358 0.054 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.693 -3.475 -0.685 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.614 -5.309 0.330 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.993 -4.446 1.807 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.874 -3.289 0.628 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.508 -4.200 -0.824 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.742 -6.299 0.783 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.637 -5.183 1.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.930 -6.530 0.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -20.252 -4.863 0.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.277 -5.493 -1.083 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.114 -4.561 2.601 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.196 -5.657 2.892 1.00 0.00 C ATOM 1117 C PHE A 75 -12.963 -6.923 3.266 1.00 0.00 C ATOM 1118 O PHE A 75 -14.144 -6.869 3.609 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.247 -5.268 4.026 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.329 -4.131 3.677 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.814 -2.836 3.582 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -8.983 -4.358 3.443 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.972 -1.789 3.259 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.136 -3.314 3.121 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.631 -2.028 3.030 1.00 0.00 C ATOM 0 H PHE A 75 -13.761 -4.340 3.358 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.613 -5.858 1.993 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.834 -4.994 4.903 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.648 -6.136 4.302 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.861 -2.643 3.762 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.591 -5.362 3.513 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.362 -0.785 3.186 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.088 -3.504 2.941 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.971 -1.211 2.780 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.281 -8.062 3.196 1.00 0.00 N ATOM 1136 CA HIS A 76 -12.896 -9.342 3.527 1.00 0.00 C ATOM 1137 C HIS A 76 -12.119 -10.048 4.635 1.00 0.00 C ATOM 1138 O HIS A 76 -10.898 -9.918 4.728 1.00 0.00 O ATOM 1139 CB HIS A 76 -12.965 -10.235 2.288 1.00 0.00 C ATOM 1140 CG HIS A 76 -13.874 -9.709 1.221 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -15.036 -9.020 1.308 1.00 0.00 N flip ATOM 1142 CD2 HIS A 76 -13.628 -9.872 -0.126 1.00 0.00 C flip ATOM 1143 CE1 HIS A 76 -15.465 -8.781 0.026 1.00 0.00 C flip ATOM 1144 NE2 HIS A 76 -14.598 -9.305 -0.820 1.00 0.00 N flip ATOM 0 H HIS A 76 -11.303 -8.124 2.913 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.908 -9.149 3.883 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -11.962 -10.349 1.876 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.303 -11.228 2.584 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -12.775 -10.383 -0.548 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -16.366 -8.250 -0.246 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -14.666 -9.277 -1.837 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.834 -10.793 5.470 1.00 0.00 N ATOM 1153 CA ILE A 77 -12.211 -11.520 6.570 1.00 0.00 C ATOM 1154 C ILE A 77 -12.782 -12.928 6.693 1.00 0.00 C ATOM 1155 O ILE A 77 -13.995 -13.125 6.611 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.398 -10.783 7.909 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.769 -11.584 9.050 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.877 -10.540 8.177 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -10.295 -11.859 8.854 1.00 0.00 C ATOM 0 H ILE A 77 -13.845 -10.910 5.406 1.00 0.00 H new ATOM 0 HA ILE A 77 -11.146 -11.582 6.344 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.896 -9.818 7.849 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.908 -11.040 9.984 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.297 -12.532 9.152 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.994 -10.018 9.127 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.297 -9.933 7.375 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.401 -11.495 8.221 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.916 -12.431 9.701 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -10.150 -12.430 7.937 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.755 -10.915 8.783 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.902 -13.903 6.892 1.00 0.00 N ATOM 1172 CA ILE A 78 -12.320 -15.292 7.030 1.00 0.00 C ATOM 1173 C ILE A 78 -12.839 -15.574 8.436 1.00 0.00 C ATOM 1174 O ILE A 78 -12.090 -15.505 9.410 1.00 0.00 O ATOM 1175 CB ILE A 78 -11.164 -16.261 6.719 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -10.673 -16.060 5.283 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -11.606 -17.700 6.936 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -9.461 -16.897 4.936 1.00 0.00 C ATOM 0 H ILE A 78 -10.895 -13.757 6.961 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.123 -15.452 6.310 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.339 -16.048 7.399 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -11.482 -16.303 4.594 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.432 -15.007 5.134 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.778 -18.373 6.712 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.912 -17.834 7.974 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -12.445 -17.926 6.278 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.169 -16.704 3.904 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.637 -16.638 5.601 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.703 -17.953 5.053 1.00 0.00 H new ATOM 1190 N ILE A 79 -14.125 -15.892 8.532 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.744 -16.187 9.819 1.00 0.00 C ATOM 1192 C ILE A 79 -15.533 -17.491 9.763 1.00 0.00 C ATOM 1193 O ILE A 79 -16.303 -17.723 8.832 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.683 -15.050 10.266 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -14.891 -13.758 10.475 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -16.417 -15.440 11.540 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -15.625 -12.727 11.302 1.00 0.00 C ATOM 0 H ILE A 79 -14.759 -15.952 7.735 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.935 -16.285 10.543 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.421 -14.879 9.483 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -13.945 -13.996 10.962 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.650 -13.328 9.503 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -17.076 -14.627 11.843 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.008 -16.338 11.359 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -15.693 -15.635 12.332 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -15.004 -11.838 11.409 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -16.558 -12.460 10.806 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -15.842 -13.139 12.288 1.00 0.00 H new ATOM 1209 N ASN A 80 -15.338 -18.337 10.769 1.00 0.00 N ATOM 1210 CA ASN A 80 -16.032 -19.618 10.835 1.00 0.00 C ATOM 1211 C ASN A 80 -15.915 -20.370 9.513 1.00 0.00 C ATOM 1212 O ASN A 80 -16.880 -20.972 9.043 1.00 0.00 O ATOM 1213 CB ASN A 80 -17.507 -19.405 11.185 1.00 0.00 C ATOM 1214 CG ASN A 80 -17.721 -19.170 12.667 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -17.370 -20.009 13.497 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -18.302 -18.025 13.008 1.00 0.00 N ATOM 0 H ASN A 80 -14.706 -18.159 11.549 1.00 0.00 H new ATOM 0 HA ASN A 80 -15.563 -20.217 11.615 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -17.891 -18.552 10.625 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -18.082 -20.277 10.871 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -18.473 -17.813 13.991 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -18.577 -17.358 12.287 1.00 0.00 H new ATOM 1223 N GLU A 81 -14.727 -20.329 8.919 1.00 0.00 N ATOM 1224 CA GLU A 81 -14.484 -21.007 7.650 1.00 0.00 C ATOM 1225 C GLU A 81 -15.403 -20.466 6.560 1.00 0.00 C ATOM 1226 O GLU A 81 -15.875 -21.214 5.703 1.00 0.00 O ATOM 1227 CB GLU A 81 -14.691 -22.515 7.805 1.00 0.00 C ATOM 1228 CG GLU A 81 -13.813 -23.144 8.874 1.00 0.00 C ATOM 1229 CD GLU A 81 -14.358 -24.468 9.373 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -15.176 -24.455 10.317 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -13.967 -25.517 8.819 1.00 0.00 O ATOM 0 H GLU A 81 -13.918 -19.834 9.295 1.00 0.00 H new ATOM 0 HA GLU A 81 -13.451 -20.817 7.357 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -15.736 -22.707 8.047 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -14.490 -23.001 6.850 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.811 -23.296 8.473 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -13.719 -22.455 9.713 1.00 0.00 H new ATOM 1238 N GLU A 82 -15.654 -19.161 6.599 1.00 0.00 N ATOM 1239 CA GLU A 82 -16.519 -18.519 5.615 1.00 0.00 C ATOM 1240 C GLU A 82 -16.147 -17.050 5.441 1.00 0.00 C ATOM 1241 O GLU A 82 -15.824 -16.361 6.408 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.985 -18.640 6.036 1.00 0.00 C ATOM 1243 CG GLU A 82 -18.960 -18.081 5.013 1.00 0.00 C ATOM 1244 CD GLU A 82 -20.376 -18.580 5.224 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -21.131 -17.923 5.971 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -20.729 -19.627 4.642 1.00 0.00 O ATOM 0 H GLU A 82 -15.271 -18.528 7.301 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.380 -19.026 4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -18.218 -19.690 6.212 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -18.127 -18.119 6.983 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.951 -16.992 5.065 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.627 -18.355 4.012 1.00 0.00 H new ATOM 1253 N CYS A 83 -16.195 -16.577 4.200 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.863 -15.191 3.895 1.00 0.00 C ATOM 1255 C CYS A 83 -16.968 -14.250 4.368 1.00 0.00 C ATOM 1256 O CYS A 83 -18.083 -14.684 4.663 1.00 0.00 O ATOM 1257 CB CYS A 83 -15.638 -15.016 2.392 1.00 0.00 C ATOM 1258 SG CYS A 83 -14.406 -16.157 1.688 1.00 0.00 S ATOM 0 H CYS A 83 -16.461 -17.135 3.388 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.944 -14.940 4.424 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -16.587 -15.158 1.874 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -15.320 -13.991 2.200 1.00 0.00 H new ATOM 0 HG CYS A 83 -14.287 -15.934 0.413 1.00 0.00 H new ATOM 1263 N SER A 84 -16.651 -12.962 4.437 1.00 0.00 N ATOM 1264 CA SER A 84 -17.615 -11.960 4.878 1.00 0.00 C ATOM 1265 C SER A 84 -17.407 -10.643 4.138 1.00 0.00 C ATOM 1266 O SER A 84 -16.568 -10.548 3.241 1.00 0.00 O ATOM 1267 CB SER A 84 -17.496 -11.735 6.386 1.00 0.00 C ATOM 1268 OG SER A 84 -16.138 -11.684 6.788 1.00 0.00 O ATOM 0 H SER A 84 -15.734 -12.587 4.193 1.00 0.00 H new ATOM 0 HA SER A 84 -18.615 -12.330 4.651 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.994 -10.805 6.659 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.006 -12.538 6.918 1.00 0.00 H new ATOM 0 HG SER A 84 -15.730 -12.567 6.673 1.00 0.00 H new ATOM 1274 N GLU A 85 -18.176 -9.628 4.519 1.00 0.00 N ATOM 1275 CA GLU A 85 -18.075 -8.315 3.891 1.00 0.00 C ATOM 1276 C GLU A 85 -17.904 -7.222 4.941 1.00 0.00 C ATOM 1277 O GLU A 85 -18.686 -7.127 5.888 1.00 0.00 O ATOM 1278 CB GLU A 85 -19.318 -8.034 3.045 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.597 -7.922 3.858 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.844 -8.069 3.008 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -22.069 -9.174 2.470 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.594 -7.079 2.881 1.00 0.00 O ATOM 0 H GLU A 85 -18.875 -9.689 5.259 1.00 0.00 H new ATOM 0 HA GLU A 85 -17.197 -8.315 3.245 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -19.168 -7.107 2.491 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -19.434 -8.830 2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.598 -8.688 4.634 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.618 -6.957 4.364 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.876 -6.397 4.766 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.602 -5.310 5.697 1.00 0.00 C ATOM 1291 C ILE A 86 -16.631 -3.960 4.989 1.00 0.00 C ATOM 1292 O ILE A 86 -15.931 -3.752 3.998 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.235 -5.489 6.385 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.161 -6.853 7.072 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -14.998 -4.370 7.388 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.765 -7.229 7.519 1.00 0.00 C ATOM 0 H ILE A 86 -16.220 -6.461 3.988 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.386 -5.337 6.454 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.453 -5.443 5.627 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.823 -6.851 7.938 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.533 -7.616 6.388 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.029 -4.509 7.866 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.013 -3.410 6.872 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.782 -4.388 8.145 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.788 -8.208 7.998 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.103 -7.263 6.654 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.398 -6.487 8.228 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.442 -3.043 5.506 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.561 -1.712 4.924 1.00 0.00 C ATOM 1310 C PHE A 87 -16.952 -0.659 5.845 1.00 0.00 C ATOM 1311 O PHE A 87 -17.245 -0.620 7.042 1.00 0.00 O ATOM 1312 CB PHE A 87 -19.030 -1.380 4.653 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.515 -1.858 3.313 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.300 -1.100 2.174 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.186 -3.064 3.194 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -19.746 -1.536 0.941 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.634 -3.506 1.964 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.413 -2.741 0.836 1.00 0.00 C ATOM 0 H PHE A 87 -18.027 -3.198 6.327 1.00 0.00 H new ATOM 0 HA PHE A 87 -17.014 -1.705 3.981 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.645 -1.827 5.434 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.168 -0.301 4.717 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.778 -0.158 2.250 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.361 -3.666 4.073 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.573 -0.935 0.060 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -21.156 -4.448 1.885 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.761 -3.084 -0.127 1.00 0.00 H new ATOM 1328 N LEU A 88 -16.103 0.192 5.281 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.452 1.247 6.051 1.00 0.00 C ATOM 1330 C LEU A 88 -15.066 2.417 5.154 1.00 0.00 C ATOM 1331 O LEU A 88 -14.946 2.269 3.937 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.208 0.697 6.753 1.00 0.00 C ATOM 1333 CG LEU A 88 -13.050 0.285 5.844 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -11.717 0.513 6.540 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -13.193 -1.171 5.426 1.00 0.00 C ATOM 0 H LEU A 88 -15.849 0.173 4.293 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.158 1.605 6.800 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.845 1.452 7.450 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.503 -0.168 7.346 1.00 0.00 H new ATOM 0 HG LEU A 88 -13.079 0.905 4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.905 0.214 5.877 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.612 1.569 6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.677 -0.080 7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.360 -1.447 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.191 -1.806 6.312 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.131 -1.304 4.887 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.874 3.584 5.762 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.499 4.781 5.018 1.00 0.00 C ATOM 1349 C VAL A 89 -13.440 5.585 5.767 1.00 0.00 C ATOM 1350 O VAL A 89 -13.574 5.843 6.963 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.719 5.682 4.752 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -15.327 6.871 3.889 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -16.838 4.884 4.100 1.00 0.00 C ATOM 0 H VAL A 89 -14.972 3.726 6.767 1.00 0.00 H new ATOM 0 HA VAL A 89 -14.090 4.446 4.065 1.00 0.00 H new ATOM 0 HB VAL A 89 -16.084 6.062 5.706 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -16.202 7.496 3.712 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -14.561 7.455 4.400 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -14.936 6.515 2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -17.692 5.536 3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.488 4.473 3.153 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -17.137 4.070 4.760 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.389 5.977 5.054 1.00 0.00 N ATOM 1364 CA ALA A 90 -11.310 6.753 5.650 1.00 0.00 C ATOM 1365 C ALA A 90 -11.429 8.230 5.287 1.00 0.00 C ATOM 1366 O ALA A 90 -11.621 8.577 4.122 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.960 6.206 5.209 1.00 0.00 C ATOM 0 H ALA A 90 -12.263 5.770 4.063 1.00 0.00 H new ATOM 0 HA ALA A 90 -11.389 6.665 6.734 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.163 6.796 5.662 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.867 5.167 5.525 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.881 6.263 4.123 1.00 0.00 H new ATOM 1373 N ASP A 91 -11.315 9.092 6.291 1.00 0.00 N ATOM 1374 CA ASP A 91 -11.410 10.531 6.076 1.00 0.00 C ATOM 1375 C ASP A 91 -10.031 11.181 6.134 1.00 0.00 C ATOM 1376 O ASP A 91 -9.224 10.874 7.010 1.00 0.00 O ATOM 1377 CB ASP A 91 -12.329 11.164 7.121 1.00 0.00 C ATOM 1378 CG ASP A 91 -12.037 10.671 8.525 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -12.496 9.562 8.872 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -11.350 11.394 9.277 1.00 0.00 O ATOM 0 H ASP A 91 -11.157 8.820 7.261 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.830 10.699 5.084 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.218 12.248 7.089 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.366 10.943 6.870 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.768 12.081 5.193 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.487 12.776 5.134 1.00 0.00 C ATOM 1387 C LYS A 92 -8.229 13.551 6.423 1.00 0.00 C ATOM 1388 O LYS A 92 -9.146 13.791 7.210 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.455 13.730 3.938 1.00 0.00 C ATOM 1390 CG LYS A 92 -9.652 14.660 3.870 1.00 0.00 C ATOM 1391 CD LYS A 92 -10.482 14.411 2.622 1.00 0.00 C ATOM 1392 CE LYS A 92 -9.757 14.874 1.367 1.00 0.00 C ATOM 1393 NZ LYS A 92 -9.678 16.359 1.289 1.00 0.00 N ATOM 0 H LYS A 92 -10.425 12.347 4.460 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.702 12.029 5.016 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.544 14.327 3.984 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.407 13.146 3.019 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -10.273 14.520 4.755 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -9.311 15.695 3.880 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.709 13.348 2.541 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -11.434 14.934 2.707 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.751 14.455 1.353 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.273 14.491 0.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.365 16.641 0.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.615 16.767 1.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.998 16.708 1.995 1.00 0.00 H new ATOM 1407 N THR A 93 -6.976 13.942 6.632 1.00 0.00 N ATOM 1408 CA THR A 93 -6.599 14.690 7.825 1.00 0.00 C ATOM 1409 C THR A 93 -6.096 16.083 7.464 1.00 0.00 C ATOM 1410 O THR A 93 -6.087 16.465 6.294 1.00 0.00 O ATOM 1411 CB THR A 93 -5.507 13.956 8.627 1.00 0.00 C ATOM 1412 OG1 THR A 93 -4.389 13.666 7.781 1.00 0.00 O ATOM 1413 CG2 THR A 93 -6.049 12.663 9.219 1.00 0.00 C ATOM 0 H THR A 93 -6.205 13.753 5.991 1.00 0.00 H new ATOM 0 HA THR A 93 -7.495 14.777 8.439 1.00 0.00 H new ATOM 0 HB THR A 93 -5.187 14.605 9.442 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.655 13.015 7.099 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.261 12.162 9.781 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.882 12.889 9.885 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.393 12.011 8.416 1.00 0.00 H new ATOM 1421 N GLU A 94 -5.681 16.838 8.476 1.00 0.00 N ATOM 1422 CA GLU A 94 -5.177 18.189 8.263 1.00 0.00 C ATOM 1423 C GLU A 94 -4.077 18.201 7.206 1.00 0.00 C ATOM 1424 O GLU A 94 -3.897 19.187 6.491 1.00 0.00 O ATOM 1425 CB GLU A 94 -4.645 18.772 9.574 1.00 0.00 C ATOM 1426 CG GLU A 94 -3.488 17.984 10.166 1.00 0.00 C ATOM 1427 CD GLU A 94 -3.084 18.482 11.540 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -3.583 19.549 11.955 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -2.268 17.804 12.200 1.00 0.00 O ATOM 0 H GLU A 94 -5.684 16.537 9.451 1.00 0.00 H new ATOM 0 HA GLU A 94 -6.004 18.804 7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.323 19.799 9.401 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -5.457 18.810 10.300 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.766 16.932 10.232 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.631 18.045 9.495 1.00 0.00 H new ATOM 1436 N LYS A 95 -3.343 17.096 7.112 1.00 0.00 N ATOM 1437 CA LYS A 95 -2.262 16.977 6.143 1.00 0.00 C ATOM 1438 C LYS A 95 -2.662 16.060 4.991 1.00 0.00 C ATOM 1439 O LYS A 95 -3.103 14.932 5.208 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.999 16.440 6.821 1.00 0.00 C ATOM 1441 CG LYS A 95 -1.174 15.056 7.422 1.00 0.00 C ATOM 1442 CD LYS A 95 0.040 14.646 8.240 1.00 0.00 C ATOM 1443 CE LYS A 95 -0.089 15.086 9.690 1.00 0.00 C ATOM 1444 NZ LYS A 95 0.684 14.206 10.608 1.00 0.00 N ATOM 0 H LYS A 95 -3.478 16.271 7.696 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.058 17.969 5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.189 16.411 6.092 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.696 17.132 7.606 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.062 15.042 8.055 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.339 14.331 6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.160 13.564 8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.938 15.084 7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.262 16.113 9.790 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.140 15.079 9.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.570 14.539 11.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 0.332 13.230 10.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.691 14.232 10.348 1.00 0.00 H new ATOM 1458 N ALA A 96 -2.503 16.551 3.766 1.00 0.00 N ATOM 1459 CA ALA A 96 -2.845 15.775 2.581 1.00 0.00 C ATOM 1460 C ALA A 96 -1.890 14.600 2.400 1.00 0.00 C ATOM 1461 O ALA A 96 -0.696 14.711 2.675 1.00 0.00 O ATOM 1462 CB ALA A 96 -2.832 16.664 1.346 1.00 0.00 C ATOM 0 H ALA A 96 -2.139 17.483 3.569 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.850 15.375 2.716 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.089 16.071 0.468 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.559 17.467 1.468 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.838 17.092 1.216 1.00 0.00 H new ATOM 1468 N GLY A 97 -2.424 13.474 1.938 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.605 12.295 1.730 1.00 0.00 C ATOM 1470 C GLY A 97 -1.756 11.280 2.846 1.00 0.00 C ATOM 1471 O GLY A 97 -1.425 10.107 2.674 1.00 0.00 O ATOM 0 H GLY A 97 -3.410 13.357 1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.876 11.831 0.782 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.559 12.592 1.652 1.00 0.00 H new ATOM 1475 N GLU A 98 -2.254 11.732 3.991 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.445 10.854 5.140 1.00 0.00 C ATOM 1477 C GLU A 98 -3.930 10.644 5.425 1.00 0.00 C ATOM 1478 O GLU A 98 -4.708 11.598 5.453 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.756 11.437 6.376 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.325 10.386 7.385 1.00 0.00 C ATOM 1481 CD GLU A 98 -1.054 10.972 8.757 1.00 0.00 C ATOM 1482 OE1 GLU A 98 -1.810 11.873 9.177 1.00 0.00 O ATOM 1483 OE2 GLU A 98 -0.088 10.527 9.412 1.00 0.00 O ATOM 0 H GLU A 98 -2.533 12.700 4.149 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.998 9.888 4.904 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.881 12.005 6.060 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.434 12.139 6.862 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.101 9.625 7.466 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.426 9.887 7.023 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.315 9.391 5.633 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.706 9.054 5.912 1.00 0.00 C ATOM 1492 C TYR A 99 -5.824 8.253 7.204 1.00 0.00 C ATOM 1493 O TYR A 99 -5.002 7.379 7.483 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.303 8.259 4.750 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.869 9.128 3.650 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -8.085 9.781 3.809 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -6.187 9.299 2.451 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -8.607 10.575 2.806 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -6.700 10.092 1.443 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.910 10.728 1.625 1.00 0.00 C ATOM 1501 OH TYR A 99 -8.425 11.520 0.624 1.00 0.00 O ATOM 0 H TYR A 99 -3.683 8.590 5.614 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.262 9.984 6.031 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.533 7.611 4.330 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.092 7.611 5.132 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.632 9.666 4.733 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.239 8.803 2.305 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.555 11.073 2.946 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -6.157 10.213 0.518 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.811 11.523 -0.140 1.00 0.00 H new ATOM 1511 N SER A 100 -6.851 8.556 7.990 1.00 0.00 N ATOM 1512 CA SER A 100 -7.077 7.868 9.255 1.00 0.00 C ATOM 1513 C SER A 100 -8.443 7.187 9.267 1.00 0.00 C ATOM 1514 O SER A 100 -9.465 7.818 8.998 1.00 0.00 O ATOM 1515 CB SER A 100 -6.975 8.852 10.422 1.00 0.00 C ATOM 1516 OG SER A 100 -7.386 8.249 11.636 1.00 0.00 O ATOM 0 H SER A 100 -7.541 9.275 7.773 1.00 0.00 H new ATOM 0 HA SER A 100 -6.308 7.104 9.366 1.00 0.00 H new ATOM 0 HB2 SER A 100 -5.947 9.203 10.517 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.593 9.726 10.219 1.00 0.00 H new ATOM 0 HG SER A 100 -7.310 8.898 12.366 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.451 5.895 9.581 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.690 5.128 9.630 1.00 0.00 C ATOM 1524 C VAL A 101 -9.789 4.327 10.924 1.00 0.00 C ATOM 1525 O VAL A 101 -8.782 3.868 11.462 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.801 4.165 8.433 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.746 3.072 8.527 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -11.197 3.566 8.360 1.00 0.00 C ATOM 0 H VAL A 101 -7.613 5.358 9.805 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.509 5.846 9.587 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.624 4.729 7.517 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.840 2.401 7.673 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.754 3.523 8.527 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.888 2.508 9.449 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -11.258 2.888 7.509 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.405 3.016 9.278 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.930 4.364 8.241 1.00 0.00 H new ATOM 1538 N THR A 102 -11.012 4.163 11.419 1.00 0.00 N ATOM 1539 CA THR A 102 -11.245 3.418 12.649 1.00 0.00 C ATOM 1540 C THR A 102 -11.514 1.945 12.359 1.00 0.00 C ATOM 1541 O THR A 102 -12.371 1.611 11.541 1.00 0.00 O ATOM 1542 CB THR A 102 -12.431 3.998 13.442 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.771 5.293 12.936 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.096 4.099 14.922 1.00 0.00 C ATOM 0 H THR A 102 -11.857 4.537 10.986 1.00 0.00 H new ATOM 0 HA THR A 102 -10.339 3.508 13.248 1.00 0.00 H new ATOM 0 HB THR A 102 -13.281 3.326 13.324 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.527 5.655 13.444 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.949 4.511 15.461 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.866 3.107 15.311 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.233 4.751 15.056 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.777 1.070 13.034 1.00 0.00 N ATOM 1553 CA TYR A 103 -10.937 -0.367 12.846 1.00 0.00 C ATOM 1554 C TYR A 103 -10.568 -1.127 14.117 1.00 0.00 C ATOM 1555 O TYR A 103 -9.498 -1.729 14.206 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.070 -0.850 11.681 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.609 -2.086 10.998 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -10.861 -3.247 11.718 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -10.865 -2.092 9.632 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -11.353 -4.379 11.096 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.358 -3.219 9.003 1.00 0.00 C ATOM 1562 CZ TYR A 103 -11.599 -4.361 9.739 1.00 0.00 C ATOM 1563 OH TYR A 103 -12.089 -5.486 9.117 1.00 0.00 O ATOM 0 H TYR A 103 -10.064 1.330 13.715 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.984 -0.563 12.617 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.982 -0.049 10.947 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.065 -1.057 12.048 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -10.669 -3.265 12.781 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.675 -1.201 9.052 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.544 -5.274 11.670 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -11.554 -3.206 7.941 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.652 -5.595 8.246 1.00 0.00 H new ATOM 1573 N ASP A 104 -11.463 -1.093 15.098 1.00 0.00 N ATOM 1574 CA ASP A 104 -11.235 -1.779 16.365 1.00 0.00 C ATOM 1575 C ASP A 104 -10.033 -1.186 17.095 1.00 0.00 C ATOM 1576 O ASP A 104 -9.388 -1.860 17.898 1.00 0.00 O ATOM 1577 CB ASP A 104 -11.016 -3.274 16.128 1.00 0.00 C ATOM 1578 CG ASP A 104 -11.360 -4.110 17.346 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -12.432 -3.877 17.943 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -10.556 -4.997 17.701 1.00 0.00 O ATOM 0 H ASP A 104 -12.353 -0.598 15.041 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.119 -1.643 16.988 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -11.625 -3.598 15.284 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -9.975 -3.447 15.854 1.00 0.00 H new ATOM 1585 N GLY A 105 -9.737 0.078 16.808 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.612 0.738 17.445 1.00 0.00 C ATOM 1587 C GLY A 105 -8.180 1.988 16.704 1.00 0.00 C ATOM 1588 O GLY A 105 -8.924 2.968 16.638 1.00 0.00 O ATOM 0 H GLY A 105 -10.255 0.656 16.147 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.880 1.000 18.469 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.773 0.045 17.503 1.00 0.00 H new ATOM 1592 N SER A 106 -6.974 1.957 16.147 1.00 0.00 N ATOM 1593 CA SER A 106 -6.442 3.099 15.412 1.00 0.00 C ATOM 1594 C SER A 106 -5.662 2.639 14.184 1.00 0.00 C ATOM 1595 O SER A 106 -4.852 1.715 14.260 1.00 0.00 O ATOM 1596 CB SER A 106 -5.539 3.939 16.318 1.00 0.00 C ATOM 1597 OG SER A 106 -5.516 5.293 15.901 1.00 0.00 O ATOM 0 H SER A 106 -6.347 1.154 16.190 1.00 0.00 H new ATOM 0 HA SER A 106 -7.282 3.710 15.080 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.893 3.878 17.347 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.527 3.534 16.305 1.00 0.00 H new ATOM 0 HG SER A 106 -4.934 5.809 16.497 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.911 3.290 13.054 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.234 2.948 11.809 1.00 0.00 C ATOM 1605 C ASN A 107 -5.003 4.193 10.956 1.00 0.00 C ATOM 1606 O ASN A 107 -5.876 5.054 10.847 1.00 0.00 O ATOM 1607 CB ASN A 107 -6.053 1.922 11.023 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.773 0.942 11.928 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.263 -0.137 12.226 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.969 1.315 12.371 1.00 0.00 N ATOM 0 H ASN A 107 -6.577 4.058 12.974 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.265 2.515 12.058 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.782 2.442 10.402 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.394 1.374 10.350 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.502 0.697 12.983 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.354 2.219 12.099 1.00 0.00 H new ATOM 1617 N THR A 108 -3.822 4.278 10.350 1.00 0.00 N ATOM 1618 CA THR A 108 -3.477 5.415 9.507 1.00 0.00 C ATOM 1619 C THR A 108 -2.507 5.007 8.404 1.00 0.00 C ATOM 1620 O THR A 108 -1.472 4.395 8.669 1.00 0.00 O ATOM 1621 CB THR A 108 -2.848 6.555 10.332 1.00 0.00 C ATOM 1622 OG1 THR A 108 -1.796 6.040 11.156 1.00 0.00 O ATOM 1623 CG2 THR A 108 -3.895 7.234 11.202 1.00 0.00 C ATOM 0 H THR A 108 -3.089 3.573 10.428 1.00 0.00 H new ATOM 0 HA THR A 108 -4.405 5.770 9.058 1.00 0.00 H new ATOM 0 HB THR A 108 -2.439 7.292 9.641 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.276 5.382 10.649 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.428 8.035 11.775 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.679 7.650 10.570 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.329 6.504 11.886 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.849 5.350 7.166 1.00 0.00 N ATOM 1632 CA PHE A 109 -2.007 5.018 6.022 1.00 0.00 C ATOM 1633 C PHE A 109 -1.712 6.261 5.186 1.00 0.00 C ATOM 1634 O PHE A 109 -2.301 7.321 5.399 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.685 3.956 5.155 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.878 4.469 4.400 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -5.119 4.548 5.012 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.759 4.871 3.080 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.219 5.021 4.321 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.856 5.345 2.384 1.00 0.00 C ATOM 1641 CZ PHE A 109 -6.087 5.418 3.004 1.00 0.00 C ATOM 0 H PHE A 109 -3.702 5.857 6.930 1.00 0.00 H new ATOM 0 HA PHE A 109 -1.064 4.622 6.398 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.959 3.560 4.445 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.996 3.126 5.789 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.228 4.237 6.040 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.799 4.814 2.589 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.180 5.080 4.810 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.750 5.658 1.356 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.945 5.785 2.461 1.00 0.00 H new ATOM 1651 N THR A 110 -0.796 6.121 4.233 1.00 0.00 N ATOM 1652 CA THR A 110 -0.420 7.230 3.366 1.00 0.00 C ATOM 1653 C THR A 110 0.145 6.727 2.043 1.00 0.00 C ATOM 1654 O THR A 110 0.677 5.619 1.966 1.00 0.00 O ATOM 1655 CB THR A 110 0.620 8.145 4.041 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.078 9.135 3.114 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.802 7.334 4.551 1.00 0.00 C ATOM 0 H THR A 110 -0.301 5.250 4.042 1.00 0.00 H new ATOM 0 HA THR A 110 -1.327 7.803 3.176 1.00 0.00 H new ATOM 0 HB THR A 110 0.143 8.637 4.889 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.314 9.654 2.786 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.524 8.000 5.024 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.454 6.601 5.279 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.277 6.818 3.716 1.00 0.00 H new ATOM 1665 N ILE A 111 0.029 7.547 1.005 1.00 0.00 N ATOM 1666 CA ILE A 111 0.531 7.186 -0.315 1.00 0.00 C ATOM 1667 C ILE A 111 1.980 7.625 -0.492 1.00 0.00 C ATOM 1668 O ILE A 111 2.276 8.819 -0.552 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.324 7.811 -1.434 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.812 7.624 -1.133 1.00 0.00 C ATOM 1671 CG2 ILE A 111 0.032 7.196 -2.779 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.425 8.782 -0.377 1.00 0.00 C ATOM 0 H ILE A 111 -0.409 8.467 1.052 1.00 0.00 H new ATOM 0 HA ILE A 111 0.472 6.100 -0.388 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.113 8.880 -1.479 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.350 7.487 -2.071 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.945 6.711 -0.553 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.580 7.648 -3.559 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.085 7.376 -2.994 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.153 6.122 -2.749 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.481 8.581 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.913 8.906 0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.323 9.695 -0.964 1.00 0.00 H new ATOM 1684 N LEU A 112 2.881 6.652 -0.575 1.00 0.00 N ATOM 1685 CA LEU A 112 4.301 6.937 -0.747 1.00 0.00 C ATOM 1686 C LEU A 112 4.735 6.692 -2.190 1.00 0.00 C ATOM 1687 O LEU A 112 5.643 7.351 -2.696 1.00 0.00 O ATOM 1688 CB LEU A 112 5.134 6.074 0.201 1.00 0.00 C ATOM 1689 CG LEU A 112 4.802 6.200 1.689 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.744 5.345 2.521 1.00 0.00 C ATOM 1691 CD2 LEU A 112 4.870 7.655 2.130 1.00 0.00 C ATOM 0 H LEU A 112 2.653 5.659 -0.526 1.00 0.00 H new ATOM 0 HA LEU A 112 4.466 7.988 -0.510 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.015 5.030 -0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.185 6.326 0.061 1.00 0.00 H new ATOM 0 HG LEU A 112 3.785 5.841 1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.492 5.448 3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.645 4.301 2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.771 5.672 2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.631 7.725 3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.875 8.041 1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.153 8.243 1.557 1.00 0.00 H new ATOM 1703 N LYS A 113 4.080 5.740 -2.845 1.00 0.00 N ATOM 1704 CA LYS A 113 4.395 5.409 -4.230 1.00 0.00 C ATOM 1705 C LYS A 113 3.367 4.439 -4.804 1.00 0.00 C ATOM 1706 O LYS A 113 3.164 3.347 -4.272 1.00 0.00 O ATOM 1707 CB LYS A 113 5.795 4.802 -4.325 1.00 0.00 C ATOM 1708 CG LYS A 113 6.114 4.217 -5.691 1.00 0.00 C ATOM 1709 CD LYS A 113 7.492 3.580 -5.716 1.00 0.00 C ATOM 1710 CE LYS A 113 8.593 4.629 -5.722 1.00 0.00 C ATOM 1711 NZ LYS A 113 8.696 5.317 -7.039 1.00 0.00 N ATOM 0 H LYS A 113 3.327 5.184 -2.439 1.00 0.00 H new ATOM 0 HA LYS A 113 4.365 6.329 -4.814 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.531 5.570 -4.087 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.895 4.020 -3.572 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.363 3.472 -5.953 1.00 0.00 H new ATOM 0 HG3 LYS A 113 6.061 5.002 -6.445 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.610 2.933 -4.847 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.586 2.948 -6.599 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.398 5.365 -4.942 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.546 4.157 -5.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.567 5.885 -7.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.721 4.608 -7.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.873 5.938 -7.171 1.00 0.00 H new ATOM 1725 N THR A 114 2.722 4.843 -5.894 1.00 0.00 N ATOM 1726 CA THR A 114 1.716 4.009 -6.540 1.00 0.00 C ATOM 1727 C THR A 114 1.509 4.424 -7.992 1.00 0.00 C ATOM 1728 O THR A 114 1.209 5.583 -8.279 1.00 0.00 O ATOM 1729 CB THR A 114 0.368 4.080 -5.799 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.658 3.468 -6.589 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.009 5.522 -5.500 1.00 0.00 C ATOM 0 H THR A 114 2.878 5.743 -6.348 1.00 0.00 H new ATOM 0 HA THR A 114 2.086 2.984 -6.508 1.00 0.00 H new ATOM 0 HB THR A 114 0.468 3.544 -4.855 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.185 4.163 -7.035 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.965 5.547 -4.976 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.759 5.977 -4.875 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.092 6.077 -6.434 1.00 0.00 H new ATOM 1739 N ASP A 115 1.668 3.471 -8.904 1.00 0.00 N ATOM 1740 CA ASP A 115 1.496 3.737 -10.327 1.00 0.00 C ATOM 1741 C ASP A 115 0.315 2.951 -10.888 1.00 0.00 C ATOM 1742 O ASP A 115 0.064 1.816 -10.484 1.00 0.00 O ATOM 1743 CB ASP A 115 2.772 3.381 -11.092 1.00 0.00 C ATOM 1744 CG ASP A 115 3.564 4.607 -11.499 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.930 5.401 -10.606 1.00 0.00 O ATOM 1746 OD2 ASP A 115 3.821 4.773 -12.710 1.00 0.00 O ATOM 0 H ASP A 115 1.916 2.507 -8.683 1.00 0.00 H new ATOM 0 HA ASP A 115 1.293 4.801 -10.451 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.397 2.738 -10.472 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.511 2.809 -11.982 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.407 3.564 -11.819 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.565 2.924 -12.433 1.00 0.00 C ATOM 1753 C TYR A 116 -1.130 1.888 -13.465 1.00 0.00 C ATOM 1754 O TYR A 116 -1.921 1.044 -13.886 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.464 3.970 -13.093 1.00 0.00 C ATOM 1756 CG TYR A 116 -2.648 5.220 -12.261 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -2.824 5.143 -10.885 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -2.649 6.477 -12.851 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -2.994 6.281 -10.121 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -2.816 7.621 -12.095 1.00 0.00 C ATOM 1761 CZ TYR A 116 -2.989 7.518 -10.731 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.158 8.655 -9.975 1.00 0.00 O ATOM 0 H TYR A 116 -0.211 4.503 -12.165 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.126 2.417 -11.648 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.039 4.245 -14.058 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.440 3.527 -13.289 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -2.828 4.176 -10.404 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.517 6.562 -13.920 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.130 6.203 -9.052 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.811 8.591 -12.570 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.100 8.925 -9.996 1.00 0.00 H new ATOM 1772 N ASP A 117 0.134 1.959 -13.869 1.00 0.00 N ATOM 1773 CA ASP A 117 0.677 1.028 -14.851 1.00 0.00 C ATOM 1774 C ASP A 117 1.581 -0.003 -14.181 1.00 0.00 C ATOM 1775 O ASP A 117 2.201 -0.828 -14.850 1.00 0.00 O ATOM 1776 CB ASP A 117 1.455 1.784 -15.928 1.00 0.00 C ATOM 1777 CG ASP A 117 0.818 3.115 -16.275 1.00 0.00 C ATOM 1778 OD1 ASP A 117 -0.325 3.112 -16.777 1.00 0.00 O ATOM 1779 OD2 ASP A 117 1.463 4.160 -16.046 1.00 0.00 O ATOM 0 H ASP A 117 0.802 2.652 -13.531 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.157 0.504 -15.318 1.00 0.00 H new ATOM 0 HB2 ASP A 117 2.476 1.952 -15.585 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.518 1.169 -16.826 1.00 0.00 H new ATOM 1784 N ASN A 118 1.653 0.054 -12.855 1.00 0.00 N ATOM 1785 CA ASN A 118 2.483 -0.873 -12.094 1.00 0.00 C ATOM 1786 C ASN A 118 1.700 -1.475 -10.931 1.00 0.00 C ATOM 1787 O ASN A 118 1.103 -2.544 -11.059 1.00 0.00 O ATOM 1788 CB ASN A 118 3.730 -0.160 -11.569 1.00 0.00 C ATOM 1789 CG ASN A 118 4.726 0.150 -12.671 1.00 0.00 C ATOM 1790 OD1 ASN A 118 5.083 1.307 -12.893 1.00 0.00 O ATOM 1791 ND2 ASN A 118 5.178 -0.886 -13.367 1.00 0.00 N ATOM 0 H ASN A 118 1.147 0.732 -12.285 1.00 0.00 H new ATOM 0 HA ASN A 118 2.788 -1.680 -12.760 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.435 0.767 -11.078 1.00 0.00 H new ATOM 0 HB3 ASN A 118 4.210 -0.782 -10.814 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.849 -0.740 -14.121 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.854 -1.828 -13.148 1.00 0.00 H new ATOM 1798 N TYR A 119 1.709 -0.781 -9.798 1.00 0.00 N ATOM 1799 CA TYR A 119 1.002 -1.249 -8.611 1.00 0.00 C ATOM 1800 C TYR A 119 0.768 -0.103 -7.631 1.00 0.00 C ATOM 1801 O TYR A 119 1.231 1.017 -7.846 1.00 0.00 O ATOM 1802 CB TYR A 119 1.791 -2.366 -7.928 1.00 0.00 C ATOM 1803 CG TYR A 119 3.259 -2.050 -7.753 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.705 -1.303 -6.670 1.00 0.00 C ATOM 1805 CD2 TYR A 119 4.201 -2.499 -8.670 1.00 0.00 C ATOM 1806 CE1 TYR A 119 5.046 -1.011 -6.506 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.544 -2.214 -8.513 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.961 -1.469 -7.430 1.00 0.00 C ATOM 1809 OH TYR A 119 7.297 -1.181 -7.271 1.00 0.00 O ATOM 0 H TYR A 119 2.197 0.106 -9.676 1.00 0.00 H new ATOM 0 HA TYR A 119 0.034 -1.639 -8.926 1.00 0.00 H new ATOM 0 HB2 TYR A 119 1.352 -2.565 -6.950 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.692 -3.280 -8.514 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.991 -0.944 -5.943 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.878 -3.081 -9.521 1.00 0.00 H new ATOM 0 HE1 TYR A 119 5.375 -0.427 -5.659 1.00 0.00 H new ATOM 0 HE2 TYR A 119 6.263 -2.573 -9.234 1.00 0.00 H new ATOM 0 HH TYR A 119 7.807 -1.578 -8.008 1.00 0.00 H new ATOM 1819 N ILE A 120 0.044 -0.393 -6.554 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.249 0.611 -5.540 1.00 0.00 C ATOM 1821 C ILE A 120 0.114 0.108 -4.146 1.00 0.00 C ATOM 1822 O ILE A 120 -0.475 -0.850 -3.648 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.737 1.010 -5.556 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.034 2.004 -4.433 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.617 -0.225 -5.426 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.080 3.035 -4.799 1.00 0.00 C ATOM 0 H ILE A 120 -0.350 -1.314 -6.362 1.00 0.00 H new ATOM 0 HA ILE A 120 0.357 1.485 -5.778 1.00 0.00 H new ATOM 0 HB ILE A 120 -1.959 1.492 -6.508 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.369 1.456 -3.552 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.112 2.516 -4.158 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.666 0.072 -5.439 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.421 -0.901 -6.259 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.395 -0.733 -4.487 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.240 3.707 -3.955 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.739 3.609 -5.660 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.016 2.533 -5.045 1.00 0.00 H new ATOM 1838 N MET A 121 1.088 0.763 -3.523 1.00 0.00 N ATOM 1839 CA MET A 121 1.529 0.384 -2.185 1.00 0.00 C ATOM 1840 C MET A 121 0.746 1.145 -1.119 1.00 0.00 C ATOM 1841 O MET A 121 0.356 2.295 -1.326 1.00 0.00 O ATOM 1842 CB MET A 121 3.026 0.652 -2.023 1.00 0.00 C ATOM 1843 CG MET A 121 3.836 -0.597 -1.714 1.00 0.00 C ATOM 1844 SD MET A 121 4.486 -1.389 -3.198 1.00 0.00 S ATOM 1845 CE MET A 121 6.247 -1.171 -2.955 1.00 0.00 C ATOM 0 H MET A 121 1.587 1.558 -3.922 1.00 0.00 H new ATOM 0 HA MET A 121 1.342 -0.682 -2.056 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.407 1.105 -2.938 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.173 1.378 -1.223 1.00 0.00 H new ATOM 0 HG2 MET A 121 4.664 -0.335 -1.055 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.210 -1.307 -1.173 1.00 0.00 H new ATOM 0 HE1 MET A 121 6.717 -0.920 -3.906 1.00 0.00 H new ATOM 0 HE2 MET A 121 6.419 -0.365 -2.241 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.678 -2.095 -2.570 1.00 0.00 H new ATOM 1855 N ILE A 122 0.522 0.498 0.019 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.213 1.115 1.117 1.00 0.00 C ATOM 1857 C ILE A 122 0.350 0.682 2.467 1.00 0.00 C ATOM 1858 O ILE A 122 0.248 -0.483 2.849 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.710 0.760 1.060 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.324 1.250 -0.253 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.442 1.363 2.251 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.801 0.948 -0.379 1.00 0.00 C ATOM 0 H ILE A 122 0.839 -0.453 0.205 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.099 2.193 1.008 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.813 -0.324 1.104 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.173 2.326 -0.336 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.795 0.789 -1.087 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.499 1.104 2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.018 0.970 3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.333 2.447 2.234 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.169 1.324 -1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.958 -0.129 -0.328 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.342 1.432 0.434 1.00 0.00 H new ATOM 1874 N HIS A 123 0.943 1.630 3.184 1.00 0.00 N ATOM 1875 CA HIS A 123 1.521 1.349 4.494 1.00 0.00 C ATOM 1876 C HIS A 123 0.506 1.609 5.603 1.00 0.00 C ATOM 1877 O HIS A 123 0.161 2.756 5.887 1.00 0.00 O ATOM 1878 CB HIS A 123 2.769 2.203 4.719 1.00 0.00 C ATOM 1879 CG HIS A 123 3.993 1.663 4.045 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.539 2.229 2.913 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.778 0.604 4.351 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.607 1.540 2.551 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.774 0.549 3.407 1.00 0.00 N ATOM 0 H HIS A 123 1.036 2.599 2.881 1.00 0.00 H new ATOM 0 HA HIS A 123 1.801 0.296 4.521 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.579 3.213 4.355 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.958 2.281 5.790 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.646 -0.072 5.183 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.236 1.752 1.699 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.521 -0.145 3.373 1.00 0.00 H new ATOM 1891 N LEU A 124 0.029 0.537 6.225 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.948 0.648 7.303 1.00 0.00 C ATOM 1893 C LEU A 124 -0.372 0.127 8.616 1.00 0.00 C ATOM 1894 O LEU A 124 0.120 -0.999 8.685 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.219 -0.124 6.948 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.463 0.215 7.771 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.724 -0.031 6.958 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.488 -0.596 9.058 1.00 0.00 C ATOM 0 H LEU A 124 0.303 -0.420 6.002 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.195 1.702 7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.445 0.052 5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.015 -1.189 7.057 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.425 1.272 8.033 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.599 0.216 7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.709 0.595 6.066 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.769 -1.080 6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.380 -0.342 9.631 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.502 -1.659 8.818 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.600 -0.369 9.649 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.440 0.953 9.655 1.00 0.00 N ATOM 1911 CA ILE A 125 0.071 0.574 10.966 1.00 0.00 C ATOM 1912 C ILE A 125 -1.067 0.365 11.960 1.00 0.00 C ATOM 1913 O ILE A 125 -1.896 1.249 12.164 1.00 0.00 O ATOM 1914 CB ILE A 125 1.036 1.637 11.523 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.057 2.040 10.458 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.738 1.116 12.768 1.00 0.00 C ATOM 1917 CD1 ILE A 125 2.854 0.874 9.914 1.00 0.00 C ATOM 0 H ILE A 125 -0.844 1.889 9.614 1.00 0.00 H new ATOM 0 HA ILE A 125 0.612 -0.363 10.835 1.00 0.00 H new ATOM 0 HB ILE A 125 0.459 2.520 11.798 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.537 2.530 9.635 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.743 2.772 10.883 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.416 1.879 13.149 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.997 0.876 13.530 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.305 0.219 12.518 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.558 1.233 9.164 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.402 0.397 10.727 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.177 0.151 9.459 1.00 0.00 H new ATOM 1929 N ASN A 126 -1.095 -0.812 12.578 1.00 0.00 N ATOM 1930 CA ASN A 126 -2.130 -1.137 13.553 1.00 0.00 C ATOM 1931 C ASN A 126 -1.543 -1.237 14.957 1.00 0.00 C ATOM 1932 O ASN A 126 -0.388 -1.626 15.134 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.815 -2.454 13.180 1.00 0.00 C ATOM 1934 CG ASN A 126 -3.877 -2.857 14.183 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -3.599 -3.573 15.147 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -5.105 -2.399 13.962 1.00 0.00 N ATOM 0 H ASN A 126 -0.414 -1.555 12.421 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.868 -0.335 13.543 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -3.269 -2.358 12.194 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.066 -3.243 13.111 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.861 -2.638 14.603 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.291 -1.809 13.151 1.00 0.00 H new ATOM 1943 N LYS A 127 -2.345 -0.883 15.955 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.908 -0.934 17.345 1.00 0.00 C ATOM 1945 C LYS A 127 -2.895 -1.726 18.198 1.00 0.00 C ATOM 1946 O LYS A 127 -4.108 -1.621 18.019 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.755 0.482 17.905 1.00 0.00 C ATOM 1948 CG LYS A 127 -1.467 0.519 19.396 1.00 0.00 C ATOM 1949 CD LYS A 127 -0.494 1.631 19.748 1.00 0.00 C ATOM 1950 CE LYS A 127 -1.215 2.950 19.981 1.00 0.00 C ATOM 1951 NZ LYS A 127 -1.787 3.499 18.721 1.00 0.00 N ATOM 0 H LYS A 127 -3.303 -0.557 15.827 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.942 -1.438 17.378 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.948 0.988 17.375 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.668 1.043 17.706 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.398 0.662 19.944 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.055 -0.440 19.712 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.064 1.357 20.643 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.232 1.749 18.943 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.013 2.804 20.709 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.521 3.673 20.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.916 4.527 18.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.139 3.304 17.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.706 3.051 18.533 1.00 0.00 H new ATOM 1965 N LYS A 128 -2.365 -2.516 19.125 1.00 0.00 N ATOM 1966 CA LYS A 128 -3.199 -3.324 20.008 1.00 0.00 C ATOM 1967 C LYS A 128 -2.382 -3.877 21.172 1.00 0.00 C ATOM 1968 O LYS A 128 -1.251 -4.328 20.990 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.839 -4.475 19.228 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.608 -5.449 20.103 1.00 0.00 C ATOM 1971 CD LYS A 128 -3.765 -6.661 20.461 1.00 0.00 C ATOM 1972 CE LYS A 128 -3.960 -7.791 19.460 1.00 0.00 C ATOM 1973 NZ LYS A 128 -2.788 -8.709 19.425 1.00 0.00 N ATOM 0 H LYS A 128 -1.362 -2.614 19.285 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.985 -2.685 20.410 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.514 -4.063 18.477 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.060 -5.018 18.693 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.929 -4.945 21.015 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.510 -5.772 19.583 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -2.713 -6.378 20.491 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -4.030 -7.008 21.460 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.856 -8.355 19.719 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.123 -7.372 18.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.960 -9.465 18.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -1.937 -8.176 19.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -2.647 -9.128 20.366 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.962 -3.839 22.366 1.00 0.00 N ATOM 1988 CA ASP A 129 -2.289 -4.340 23.559 1.00 0.00 C ATOM 1989 C ASP A 129 -0.932 -3.666 23.739 1.00 0.00 C ATOM 1990 O ASP A 129 0.060 -4.321 24.061 1.00 0.00 O ATOM 1991 CB ASP A 129 -2.113 -5.856 23.474 1.00 0.00 C ATOM 1992 CG ASP A 129 -1.622 -6.457 24.776 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -1.738 -5.783 25.821 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -1.123 -7.601 24.751 1.00 0.00 O ATOM 0 H ASP A 129 -3.897 -3.467 22.534 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.910 -4.104 24.423 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -3.064 -6.314 23.202 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.406 -6.092 22.679 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.894 -2.354 23.529 1.00 0.00 N ATOM 2000 CA GLY A 130 0.346 -1.614 23.672 1.00 0.00 C ATOM 2001 C GLY A 130 1.415 -2.083 22.705 1.00 0.00 C ATOM 2002 O GLY A 130 2.598 -1.806 22.897 1.00 0.00 O ATOM 0 H GLY A 130 -1.701 -1.790 23.262 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.154 -0.553 23.510 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.713 -1.719 24.693 1.00 0.00 H new ATOM 2006 N GLU A 131 0.998 -2.799 21.665 1.00 0.00 N ATOM 2007 CA GLU A 131 1.930 -3.309 20.667 1.00 0.00 C ATOM 2008 C GLU A 131 1.486 -2.921 19.259 1.00 0.00 C ATOM 2009 O GLU A 131 0.355 -3.191 18.855 1.00 0.00 O ATOM 2010 CB GLU A 131 2.045 -4.831 20.775 1.00 0.00 C ATOM 2011 CG GLU A 131 3.357 -5.382 20.244 1.00 0.00 C ATOM 2012 CD GLU A 131 3.354 -6.895 20.136 1.00 0.00 C ATOM 2013 OE1 GLU A 131 2.348 -7.516 20.536 1.00 0.00 O ATOM 2014 OE2 GLU A 131 4.358 -7.456 19.650 1.00 0.00 O ATOM 0 H GLU A 131 0.022 -3.039 21.492 1.00 0.00 H new ATOM 0 HA GLU A 131 2.906 -2.863 20.858 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.935 -5.122 21.820 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.221 -5.289 20.228 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.557 -4.952 19.263 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.170 -5.070 20.900 1.00 0.00 H new ATOM 2021 N THR A 132 2.386 -2.283 18.517 1.00 0.00 N ATOM 2022 CA THR A 132 2.089 -1.855 17.155 1.00 0.00 C ATOM 2023 C THR A 132 3.075 -2.458 16.162 1.00 0.00 C ATOM 2024 O THR A 132 4.275 -2.532 16.429 1.00 0.00 O ATOM 2025 CB THR A 132 2.124 -0.321 17.029 1.00 0.00 C ATOM 2026 OG1 THR A 132 1.638 0.076 15.741 1.00 0.00 O ATOM 2027 CG2 THR A 132 3.536 0.207 17.228 1.00 0.00 C ATOM 0 H THR A 132 3.327 -2.051 18.836 1.00 0.00 H new ATOM 0 HA THR A 132 1.084 -2.208 16.924 1.00 0.00 H new ATOM 0 HB THR A 132 1.484 0.099 17.804 1.00 0.00 H new ATOM 0 HG1 THR A 132 0.842 -0.449 15.516 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.535 1.293 17.134 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.892 -0.071 18.220 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.195 -0.222 16.473 1.00 0.00 H new ATOM 2035 N PHE A 133 2.562 -2.887 15.013 1.00 0.00 N ATOM 2036 CA PHE A 133 3.400 -3.484 13.979 1.00 0.00 C ATOM 2037 C PHE A 133 3.195 -2.780 12.641 1.00 0.00 C ATOM 2038 O PHE A 133 2.295 -1.953 12.494 1.00 0.00 O ATOM 2039 CB PHE A 133 3.086 -4.975 13.836 1.00 0.00 C ATOM 2040 CG PHE A 133 1.703 -5.250 13.318 1.00 0.00 C ATOM 2041 CD1 PHE A 133 1.449 -5.256 11.955 1.00 0.00 C ATOM 2042 CD2 PHE A 133 0.658 -5.502 14.192 1.00 0.00 C ATOM 2043 CE1 PHE A 133 0.177 -5.508 11.476 1.00 0.00 C ATOM 2044 CE2 PHE A 133 -0.615 -5.755 13.718 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.856 -5.759 12.358 1.00 0.00 C ATOM 0 H PHE A 133 1.572 -2.832 14.775 1.00 0.00 H new ATOM 0 HA PHE A 133 4.442 -3.366 14.277 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.814 -5.428 13.163 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.205 -5.458 14.806 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.253 -5.062 11.261 1.00 0.00 H new ATOM 0 HD2 PHE A 133 0.841 -5.501 15.256 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -0.009 -5.509 10.412 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -1.421 -5.949 14.410 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.850 -5.958 11.985 1.00 0.00 H new ATOM 2055 N GLN A 134 4.036 -3.115 11.668 1.00 0.00 N ATOM 2056 CA GLN A 134 3.949 -2.515 10.342 1.00 0.00 C ATOM 2057 C GLN A 134 3.301 -3.476 9.351 1.00 0.00 C ATOM 2058 O GLN A 134 3.717 -4.629 9.225 1.00 0.00 O ATOM 2059 CB GLN A 134 5.340 -2.114 9.848 1.00 0.00 C ATOM 2060 CG GLN A 134 6.059 -1.146 10.774 1.00 0.00 C ATOM 2061 CD GLN A 134 7.560 -1.139 10.558 1.00 0.00 C ATOM 2062 OE1 GLN A 134 8.245 -2.123 11.129 1.00 0.00 O flip ATOM 2063 NE2 GLN A 134 8.097 -0.259 9.887 1.00 0.00 N flip ATOM 0 H GLN A 134 4.786 -3.799 11.773 1.00 0.00 H new ATOM 0 HA GLN A 134 3.327 -1.623 10.414 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.948 -3.011 9.731 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.249 -1.660 8.861 1.00 0.00 H new ATOM 0 HG2 GLN A 134 5.668 -0.141 10.617 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.846 -1.413 11.809 1.00 0.00 H new ATOM 0 HE21 GLN A 134 7.531 0.478 9.466 1.00 0.00 H new ATOM 0 HE22 GLN A 134 9.108 -0.267 9.751 1.00 0.00 H new ATOM 2072 N LEU A 135 2.282 -2.994 8.647 1.00 0.00 N ATOM 2073 CA LEU A 135 1.576 -3.811 7.666 1.00 0.00 C ATOM 2074 C LEU A 135 1.690 -3.205 6.270 1.00 0.00 C ATOM 2075 O LEU A 135 1.723 -1.985 6.113 1.00 0.00 O ATOM 2076 CB LEU A 135 0.103 -3.951 8.054 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.591 -5.236 7.602 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.810 -5.517 8.467 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -0.985 -5.141 6.136 1.00 0.00 C ATOM 0 H LEU A 135 1.927 -2.042 8.737 1.00 0.00 H new ATOM 0 HA LEU A 135 2.037 -4.799 7.653 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.026 -3.883 9.139 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.443 -3.103 7.641 1.00 0.00 H new ATOM 0 HG LEU A 135 0.108 -6.064 7.717 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.291 -6.435 8.130 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.501 -5.629 9.506 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.513 -4.688 8.385 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.478 -6.064 5.831 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.667 -4.302 5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.093 -4.988 5.529 1.00 0.00 H new ATOM 2091 N MET A 136 1.748 -4.066 5.260 1.00 0.00 N ATOM 2092 CA MET A 136 1.855 -3.615 3.878 1.00 0.00 C ATOM 2093 C MET A 136 0.828 -4.320 2.995 1.00 0.00 C ATOM 2094 O MET A 136 0.413 -5.441 3.286 1.00 0.00 O ATOM 2095 CB MET A 136 3.265 -3.872 3.343 1.00 0.00 C ATOM 2096 CG MET A 136 4.289 -2.853 3.817 1.00 0.00 C ATOM 2097 SD MET A 136 5.662 -2.659 2.664 1.00 0.00 S ATOM 2098 CE MET A 136 4.902 -1.642 1.401 1.00 0.00 C ATOM 0 H MET A 136 1.723 -5.079 5.373 1.00 0.00 H new ATOM 0 HA MET A 136 1.655 -2.544 3.855 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.586 -4.867 3.650 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.238 -3.868 2.253 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.799 -1.890 3.957 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.676 -3.158 4.789 1.00 0.00 H new ATOM 0 HE1 MET A 136 5.663 -1.025 0.924 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.432 -2.281 0.654 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.148 -1.000 1.856 1.00 0.00 H new ATOM 2108 N GLU A 137 0.424 -3.654 1.918 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.554 -4.216 0.996 1.00 0.00 C ATOM 2110 C GLU A 137 -0.276 -3.766 -0.435 1.00 0.00 C ATOM 2111 O GLU A 137 -0.291 -2.572 -0.737 1.00 0.00 O ATOM 2112 CB GLU A 137 -1.970 -3.804 1.405 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.247 -3.970 2.890 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.597 -3.413 3.297 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -3.909 -2.269 2.908 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.342 -4.124 4.005 1.00 0.00 O ATOM 0 H GLU A 137 0.759 -2.725 1.663 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.472 -5.302 1.039 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.130 -2.762 1.128 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.689 -4.398 0.841 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.202 -5.028 3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.465 -3.469 3.460 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.020 -4.730 -1.313 1.00 0.00 N ATOM 2124 CA LEU A 138 0.263 -4.433 -2.713 1.00 0.00 C ATOM 2125 C LEU A 138 -0.875 -4.908 -3.611 1.00 0.00 C ATOM 2126 O LEU A 138 -1.410 -6.001 -3.426 1.00 0.00 O ATOM 2127 CB LEU A 138 1.575 -5.095 -3.139 1.00 0.00 C ATOM 2128 CG LEU A 138 1.939 -4.971 -4.619 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.984 -3.885 -4.822 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.441 -6.303 -5.159 1.00 0.00 C ATOM 0 H LEU A 138 -0.003 -5.723 -1.080 1.00 0.00 H new ATOM 0 HA LEU A 138 0.357 -3.352 -2.819 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.384 -4.665 -2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.524 -6.154 -2.885 1.00 0.00 H new ATOM 0 HG LEU A 138 1.042 -4.692 -5.172 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.231 -3.811 -5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.589 -2.931 -4.474 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.882 -4.134 -4.257 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.695 -6.196 -6.213 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.326 -6.611 -4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.662 -7.057 -5.049 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.236 -4.081 -4.585 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.311 -4.416 -5.512 1.00 0.00 C ATOM 2144 C TYR A 139 -1.936 -4.033 -6.941 1.00 0.00 C ATOM 2145 O TYR A 139 -1.120 -3.140 -7.163 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.604 -3.707 -5.105 1.00 0.00 C ATOM 2147 CG TYR A 139 -3.955 -3.880 -3.645 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.343 -5.117 -3.146 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -3.900 -2.806 -2.764 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.666 -5.280 -1.812 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.220 -2.962 -1.429 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.602 -4.200 -0.958 1.00 0.00 C ATOM 2153 OH TYR A 139 -4.923 -4.357 0.372 1.00 0.00 O ATOM 0 H TYR A 139 -0.801 -3.174 -4.754 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.468 -5.494 -5.472 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.510 -2.643 -5.324 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.424 -4.086 -5.715 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -4.393 -5.966 -3.812 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.602 -1.834 -3.129 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.967 -6.249 -1.441 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.171 -2.118 -0.757 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.825 -3.499 0.836 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.541 -4.716 -7.908 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.261 -4.435 -9.303 1.00 0.00 C ATOM 2165 C GLY A 140 -3.442 -4.736 -10.205 1.00 0.00 C ATOM 2166 O GLY A 140 -4.403 -5.380 -9.786 1.00 0.00 O ATOM 0 H GLY A 140 -3.221 -5.460 -7.749 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -1.984 -3.386 -9.410 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.403 -5.026 -9.624 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.370 -4.266 -11.447 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.444 -4.486 -12.408 1.00 0.00 C ATOM 2172 C ARG A 141 -4.781 -5.970 -12.517 1.00 0.00 C ATOM 2173 O ARG A 141 -5.928 -6.338 -12.769 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.045 -3.942 -13.782 1.00 0.00 C ATOM 2175 CG ARG A 141 -5.210 -3.363 -14.569 1.00 0.00 C ATOM 2176 CD ARG A 141 -5.550 -1.954 -14.104 1.00 0.00 C ATOM 2177 NE ARG A 141 -4.836 -0.938 -14.872 1.00 0.00 N ATOM 2178 CZ ARG A 141 -5.219 0.332 -14.945 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -6.302 0.738 -14.298 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -4.517 1.198 -15.664 1.00 0.00 N ATOM 0 H ARG A 141 -2.581 -3.732 -11.810 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.328 -3.955 -12.055 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.286 -3.170 -13.652 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.588 -4.744 -14.362 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.962 -3.347 -15.630 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.083 -4.006 -14.455 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.624 -1.791 -14.197 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.302 -1.851 -13.048 1.00 0.00 H new ATOM 0 HE ARG A 141 -3.997 -1.219 -15.380 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.843 0.075 -13.743 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -6.595 1.713 -14.355 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.682 0.889 -16.162 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -4.812 2.173 -15.719 1.00 0.00 H new ATOM 2194 N GLU A 142 -3.775 -6.817 -12.324 1.00 0.00 N ATOM 2195 CA GLU A 142 -3.966 -8.261 -12.401 1.00 0.00 C ATOM 2196 C GLU A 142 -3.634 -8.925 -11.067 1.00 0.00 C ATOM 2197 O GLU A 142 -2.942 -8.362 -10.220 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.096 -8.854 -13.510 1.00 0.00 C ATOM 2199 CG GLU A 142 -3.862 -9.161 -14.787 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.056 -8.861 -16.036 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -3.036 -7.686 -16.461 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -2.448 -9.800 -16.589 1.00 0.00 O ATOM 0 H GLU A 142 -2.820 -6.529 -12.113 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.014 -8.452 -12.631 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.289 -8.158 -13.739 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -2.632 -9.771 -13.145 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.151 -10.212 -14.789 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -4.782 -8.577 -14.804 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.139 -10.153 -10.877 1.00 0.00 N ATOM 2210 CA PRO A 143 -3.910 -10.922 -9.650 1.00 0.00 C ATOM 2211 C PRO A 143 -2.464 -11.390 -9.522 1.00 0.00 C ATOM 2212 O PRO A 143 -2.062 -11.914 -8.482 1.00 0.00 O ATOM 2213 CB PRO A 143 -4.849 -12.121 -9.803 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.033 -12.275 -11.273 1.00 0.00 C ATOM 2215 CD PRO A 143 -4.973 -10.885 -11.845 1.00 0.00 C ATOM 0 HA PRO A 143 -4.097 -10.329 -8.755 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.418 -13.020 -9.362 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.801 -11.945 -9.302 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.254 -12.907 -11.700 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.988 -12.749 -11.499 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -4.531 -10.879 -12.841 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -5.966 -10.444 -11.934 1.00 0.00 H new ATOM 2223 N ASP A 144 -1.689 -11.199 -10.583 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.287 -11.600 -10.587 1.00 0.00 C ATOM 2225 C ASP A 144 0.543 -10.666 -11.462 1.00 0.00 C ATOM 2226 O ASP A 144 0.238 -10.467 -12.639 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.149 -13.041 -11.083 1.00 0.00 C ATOM 2228 CG ASP A 144 -0.920 -13.289 -12.365 1.00 0.00 C ATOM 2229 OD1 ASP A 144 -0.401 -12.939 -13.446 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -2.041 -13.833 -12.287 1.00 0.00 O ATOM 0 H ASP A 144 -2.007 -10.769 -11.451 1.00 0.00 H new ATOM 0 HA ASP A 144 0.087 -11.538 -9.565 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.905 -13.266 -11.247 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.504 -13.723 -10.311 1.00 0.00 H new ATOM 2235 N LEU A 145 1.592 -10.097 -10.880 1.00 0.00 N ATOM 2236 CA LEU A 145 2.467 -9.182 -11.607 1.00 0.00 C ATOM 2237 C LEU A 145 3.745 -9.887 -12.048 1.00 0.00 C ATOM 2238 O LEU A 145 3.964 -11.056 -11.729 1.00 0.00 O ATOM 2239 CB LEU A 145 2.812 -7.974 -10.734 1.00 0.00 C ATOM 2240 CG LEU A 145 1.655 -7.030 -10.407 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.894 -6.334 -9.076 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.469 -6.009 -11.520 1.00 0.00 C ATOM 0 H LEU A 145 1.858 -10.252 -9.908 1.00 0.00 H new ATOM 0 HA LEU A 145 1.937 -8.840 -12.496 1.00 0.00 H new ATOM 0 HB2 LEU A 145 3.234 -8.337 -9.797 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.592 -7.400 -11.234 1.00 0.00 H new ATOM 0 HG LEU A 145 0.742 -7.619 -10.326 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.060 -5.666 -8.860 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.976 -7.080 -8.285 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.817 -5.757 -9.128 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.641 -5.345 -11.270 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.382 -5.424 -11.633 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.251 -6.525 -12.455 1.00 0.00 H new ATOM 2254 N SER A 146 4.589 -9.167 -12.781 1.00 0.00 N ATOM 2255 CA SER A 146 5.846 -9.724 -13.268 1.00 0.00 C ATOM 2256 C SER A 146 6.772 -10.071 -12.107 1.00 0.00 C ATOM 2257 O SER A 146 6.732 -9.432 -11.055 1.00 0.00 O ATOM 2258 CB SER A 146 6.536 -8.734 -14.208 1.00 0.00 C ATOM 2259 OG SER A 146 7.249 -9.411 -15.229 1.00 0.00 O ATOM 0 H SER A 146 4.425 -8.197 -13.051 1.00 0.00 H new ATOM 0 HA SER A 146 5.622 -10.639 -13.817 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.793 -8.074 -14.656 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.220 -8.104 -13.639 1.00 0.00 H new ATOM 0 HG SER A 146 7.679 -8.756 -15.817 1.00 0.00 H new ATOM 2265 N SER A 147 7.605 -11.088 -12.306 1.00 0.00 N ATOM 2266 CA SER A 147 8.540 -11.523 -11.275 1.00 0.00 C ATOM 2267 C SER A 147 9.409 -10.361 -10.804 1.00 0.00 C ATOM 2268 O SER A 147 9.730 -10.252 -9.620 1.00 0.00 O ATOM 2269 CB SER A 147 9.423 -12.655 -11.803 1.00 0.00 C ATOM 2270 OG SER A 147 10.294 -12.189 -12.820 1.00 0.00 O ATOM 0 H SER A 147 7.651 -11.626 -13.171 1.00 0.00 H new ATOM 0 HA SER A 147 7.962 -11.888 -10.426 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.007 -13.077 -10.985 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.797 -13.457 -12.195 1.00 0.00 H new ATOM 0 HG SER A 147 10.849 -12.930 -13.140 1.00 0.00 H new ATOM 2276 N ASP A 148 9.785 -9.496 -11.738 1.00 0.00 N ATOM 2277 CA ASP A 148 10.617 -8.341 -11.420 1.00 0.00 C ATOM 2278 C ASP A 148 9.892 -7.396 -10.466 1.00 0.00 C ATOM 2279 O ASP A 148 10.513 -6.765 -9.611 1.00 0.00 O ATOM 2280 CB ASP A 148 11.005 -7.596 -12.698 1.00 0.00 C ATOM 2281 CG ASP A 148 12.066 -8.329 -13.496 1.00 0.00 C ATOM 2282 OD1 ASP A 148 13.048 -8.798 -12.884 1.00 0.00 O ATOM 2283 OD2 ASP A 148 11.914 -8.434 -14.731 1.00 0.00 O ATOM 0 H ASP A 148 9.527 -9.572 -12.722 1.00 0.00 H new ATOM 0 HA ASP A 148 11.522 -8.700 -10.930 1.00 0.00 H new ATOM 0 HB2 ASP A 148 10.119 -7.458 -13.318 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.371 -6.602 -12.439 1.00 0.00 H new ATOM 2288 N ILE A 149 8.576 -7.302 -10.621 1.00 0.00 N ATOM 2289 CA ILE A 149 7.767 -6.435 -9.774 1.00 0.00 C ATOM 2290 C ILE A 149 7.906 -6.816 -8.304 1.00 0.00 C ATOM 2291 O ILE A 149 7.888 -5.956 -7.424 1.00 0.00 O ATOM 2292 CB ILE A 149 6.280 -6.490 -10.169 1.00 0.00 C ATOM 2293 CG1 ILE A 149 6.098 -6.040 -11.620 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.450 -5.624 -9.232 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.456 -4.590 -11.853 1.00 0.00 C ATOM 0 H ILE A 149 8.047 -7.816 -11.326 1.00 0.00 H new ATOM 0 HA ILE A 149 8.136 -5.420 -9.920 1.00 0.00 H new ATOM 0 HB ILE A 149 5.934 -7.520 -10.082 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.714 -6.666 -12.266 1.00 0.00 H new ATOM 0 HG13 ILE A 149 5.061 -6.201 -11.914 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.401 -5.673 -9.524 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.559 -5.986 -8.210 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.795 -4.592 -9.290 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.303 -4.342 -12.903 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.823 -3.955 -11.234 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.501 -4.427 -11.590 1.00 0.00 H new ATOM 2307 N LYS A 150 8.047 -8.112 -8.046 1.00 0.00 N ATOM 2308 CA LYS A 150 8.193 -8.609 -6.684 1.00 0.00 C ATOM 2309 C LYS A 150 9.419 -8.000 -6.010 1.00 0.00 C ATOM 2310 O LYS A 150 9.348 -7.537 -4.873 1.00 0.00 O ATOM 2311 CB LYS A 150 8.304 -10.136 -6.685 1.00 0.00 C ATOM 2312 CG LYS A 150 8.679 -10.719 -5.334 1.00 0.00 C ATOM 2313 CD LYS A 150 8.815 -12.232 -5.398 1.00 0.00 C ATOM 2314 CE LYS A 150 9.315 -12.802 -4.080 1.00 0.00 C ATOM 2315 NZ LYS A 150 8.817 -14.187 -3.850 1.00 0.00 N ATOM 0 H LYS A 150 8.063 -8.837 -8.763 1.00 0.00 H new ATOM 0 HA LYS A 150 7.307 -8.315 -6.120 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.352 -10.561 -7.003 1.00 0.00 H new ATOM 0 HB3 LYS A 150 9.049 -10.437 -7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.619 -10.282 -4.996 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.921 -10.452 -4.598 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.850 -12.675 -5.645 1.00 0.00 H new ATOM 0 HD3 LYS A 150 9.504 -12.503 -6.198 1.00 0.00 H new ATOM 0 HE2 LYS A 150 10.405 -12.802 -4.075 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.993 -12.159 -3.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.180 -14.540 -2.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.777 -14.183 -3.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.146 -14.806 -4.618 1.00 0.00 H new ATOM 2329 N GLU A 151 10.542 -8.004 -6.721 1.00 0.00 N ATOM 2330 CA GLU A 151 11.783 -7.451 -6.191 1.00 0.00 C ATOM 2331 C GLU A 151 11.750 -5.926 -6.206 1.00 0.00 C ATOM 2332 O GLU A 151 12.348 -5.271 -5.353 1.00 0.00 O ATOM 2333 CB GLU A 151 12.979 -7.954 -7.002 1.00 0.00 C ATOM 2334 CG GLU A 151 14.192 -8.296 -6.152 1.00 0.00 C ATOM 2335 CD GLU A 151 14.580 -7.171 -5.212 1.00 0.00 C ATOM 2336 OE1 GLU A 151 14.001 -7.095 -4.107 1.00 0.00 O ATOM 2337 OE2 GLU A 151 15.462 -6.367 -5.579 1.00 0.00 O ATOM 0 H GLU A 151 10.618 -8.384 -7.665 1.00 0.00 H new ATOM 0 HA GLU A 151 11.887 -7.785 -5.158 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.679 -8.838 -7.565 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.259 -7.193 -7.730 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.983 -9.194 -5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 151 15.035 -8.527 -6.804 1.00 0.00 H new ATOM 2344 N LYS A 152 11.047 -5.365 -7.185 1.00 0.00 N ATOM 2345 CA LYS A 152 10.932 -3.918 -7.314 1.00 0.00 C ATOM 2346 C LYS A 152 10.182 -3.323 -6.127 1.00 0.00 C ATOM 2347 O LYS A 152 10.629 -2.348 -5.522 1.00 0.00 O ATOM 2348 CB LYS A 152 10.216 -3.555 -8.616 1.00 0.00 C ATOM 2349 CG LYS A 152 11.096 -3.676 -9.848 1.00 0.00 C ATOM 2350 CD LYS A 152 11.771 -2.357 -10.183 1.00 0.00 C ATOM 2351 CE LYS A 152 13.114 -2.225 -9.481 1.00 0.00 C ATOM 2352 NZ LYS A 152 14.014 -1.266 -10.181 1.00 0.00 N ATOM 0 H LYS A 152 10.548 -5.892 -7.901 1.00 0.00 H new ATOM 0 HA LYS A 152 11.939 -3.500 -7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.347 -4.202 -8.736 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.845 -2.533 -8.544 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.854 -4.441 -9.681 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.494 -4.003 -10.696 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.914 -2.283 -11.261 1.00 0.00 H new ATOM 0 HD3 LYS A 152 11.123 -1.531 -9.890 1.00 0.00 H new ATOM 0 HE2 LYS A 152 12.956 -1.892 -8.455 1.00 0.00 H new ATOM 0 HE3 LYS A 152 13.594 -3.202 -9.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.919 -1.204 -9.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.185 -1.596 -11.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 13.567 -0.327 -10.208 1.00 0.00 H new ATOM 2366 N PHE A 153 9.040 -3.917 -5.796 1.00 0.00 N ATOM 2367 CA PHE A 153 8.228 -3.447 -4.680 1.00 0.00 C ATOM 2368 C PHE A 153 8.828 -3.885 -3.347 1.00 0.00 C ATOM 2369 O PHE A 153 8.695 -3.195 -2.337 1.00 0.00 O ATOM 2370 CB PHE A 153 6.797 -3.974 -4.805 1.00 0.00 C ATOM 2371 CG PHE A 153 6.483 -5.088 -3.850 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.785 -6.402 -4.172 1.00 0.00 C ATOM 2373 CD2 PHE A 153 5.884 -4.824 -2.628 1.00 0.00 C ATOM 2374 CE1 PHE A 153 6.497 -7.430 -3.296 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.594 -5.848 -1.746 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.901 -7.153 -2.081 1.00 0.00 C ATOM 0 H PHE A 153 8.656 -4.725 -6.285 1.00 0.00 H new ATOM 0 HA PHE A 153 8.211 -2.358 -4.710 1.00 0.00 H new ATOM 0 HB2 PHE A 153 6.100 -3.153 -4.635 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.635 -4.324 -5.825 1.00 0.00 H new ATOM 0 HD1 PHE A 153 7.252 -6.625 -5.120 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.641 -3.806 -2.362 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.737 -8.449 -3.560 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.128 -5.629 -0.797 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.675 -7.955 -1.394 1.00 0.00 H new ATOM 2386 N ALA A 154 9.490 -5.038 -3.354 1.00 0.00 N ATOM 2387 CA ALA A 154 10.111 -5.569 -2.147 1.00 0.00 C ATOM 2388 C ALA A 154 11.115 -4.579 -1.566 1.00 0.00 C ATOM 2389 O ALA A 154 11.360 -4.566 -0.361 1.00 0.00 O ATOM 2390 CB ALA A 154 10.790 -6.898 -2.444 1.00 0.00 C ATOM 0 H ALA A 154 9.610 -5.622 -4.182 1.00 0.00 H new ATOM 0 HA ALA A 154 9.328 -5.731 -1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.250 -7.283 -1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.050 -7.611 -2.807 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.557 -6.753 -3.204 1.00 0.00 H new ATOM 2396 N GLN A 155 11.692 -3.751 -2.431 1.00 0.00 N ATOM 2397 CA GLN A 155 12.671 -2.759 -2.003 1.00 0.00 C ATOM 2398 C GLN A 155 12.059 -1.791 -0.996 1.00 0.00 C ATOM 2399 O GLN A 155 12.710 -1.387 -0.032 1.00 0.00 O ATOM 2400 CB GLN A 155 13.208 -1.987 -3.210 1.00 0.00 C ATOM 2401 CG GLN A 155 14.371 -2.675 -3.904 1.00 0.00 C ATOM 2402 CD GLN A 155 15.176 -1.728 -4.772 1.00 0.00 C ATOM 2403 OE1 GLN A 155 15.240 -0.527 -4.507 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.798 -2.264 -5.816 1.00 0.00 N ATOM 0 H GLN A 155 11.498 -3.748 -3.432 1.00 0.00 H new ATOM 0 HA GLN A 155 13.496 -3.283 -1.521 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.400 -1.844 -3.928 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.525 -0.996 -2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 155 15.025 -3.119 -3.154 1.00 0.00 H new ATOM 0 HG3 GLN A 155 13.991 -3.491 -4.519 1.00 0.00 H new ATOM 0 HE21 GLN A 155 15.718 -3.264 -5.999 1.00 0.00 H new ATOM 0 HE22 GLN A 155 16.356 -1.675 -6.435 1.00 0.00 H new ATOM 2413 N LEU A 156 10.804 -1.422 -1.225 1.00 0.00 N ATOM 2414 CA LEU A 156 10.103 -0.500 -0.338 1.00 0.00 C ATOM 2415 C LEU A 156 9.906 -1.117 1.043 1.00 0.00 C ATOM 2416 O LEU A 156 9.865 -0.410 2.050 1.00 0.00 O ATOM 2417 CB LEU A 156 8.748 -0.117 -0.935 1.00 0.00 C ATOM 2418 CG LEU A 156 8.685 1.237 -1.643 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.072 2.357 -0.689 1.00 0.00 C ATOM 2420 CD2 LEU A 156 9.590 1.242 -2.867 1.00 0.00 C ATOM 0 H LEU A 156 10.250 -1.747 -2.018 1.00 0.00 H new ATOM 0 HA LEU A 156 10.713 0.397 -0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.455 -0.890 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.007 -0.121 -0.136 1.00 0.00 H new ATOM 0 HG LEU A 156 7.660 1.405 -1.972 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.021 3.313 -1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.385 2.368 0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.088 2.194 -0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.532 2.213 -3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 156 10.618 1.051 -2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.268 0.465 -3.561 1.00 0.00 H new ATOM 2432 N SER A 157 9.787 -2.441 1.082 1.00 0.00 N ATOM 2433 CA SER A 157 9.593 -3.154 2.340 1.00 0.00 C ATOM 2434 C SER A 157 10.734 -2.864 3.311 1.00 0.00 C ATOM 2435 O SER A 157 10.514 -2.689 4.508 1.00 0.00 O ATOM 2436 CB SER A 157 9.494 -4.658 2.087 1.00 0.00 C ATOM 2437 OG SER A 157 8.840 -4.928 0.859 1.00 0.00 O ATOM 0 H SER A 157 9.821 -3.041 0.258 1.00 0.00 H new ATOM 0 HA SER A 157 8.662 -2.806 2.787 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.493 -5.094 2.074 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.950 -5.132 2.904 1.00 0.00 H new ATOM 0 HG SER A 157 7.906 -5.169 1.032 1.00 0.00 H new ATOM 2443 N GLU A 158 11.953 -2.815 2.782 1.00 0.00 N ATOM 2444 CA GLU A 158 13.130 -2.548 3.602 1.00 0.00 C ATOM 2445 C GLU A 158 12.987 -1.220 4.341 1.00 0.00 C ATOM 2446 O GLU A 158 13.499 -1.057 5.449 1.00 0.00 O ATOM 2447 CB GLU A 158 14.390 -2.528 2.734 1.00 0.00 C ATOM 2448 CG GLU A 158 14.992 -3.904 2.504 1.00 0.00 C ATOM 2449 CD GLU A 158 16.500 -3.863 2.355 1.00 0.00 C ATOM 2450 OE1 GLU A 158 17.178 -3.411 3.302 1.00 0.00 O ATOM 2451 OE2 GLU A 158 17.003 -4.284 1.293 1.00 0.00 O ATOM 0 H GLU A 158 12.151 -2.956 1.791 1.00 0.00 H new ATOM 0 HA GLU A 158 13.218 -3.347 4.338 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.150 -2.080 1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.136 -1.888 3.206 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.731 -4.555 3.338 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.554 -4.343 1.608 1.00 0.00 H new ATOM 2458 N GLU A 159 12.289 -0.275 3.719 1.00 0.00 N ATOM 2459 CA GLU A 159 12.081 1.038 4.318 1.00 0.00 C ATOM 2460 C GLU A 159 11.417 0.914 5.686 1.00 0.00 C ATOM 2461 O GLU A 159 11.771 1.624 6.627 1.00 0.00 O ATOM 2462 CB GLU A 159 11.222 1.911 3.399 1.00 0.00 C ATOM 2463 CG GLU A 159 11.795 2.071 2.002 1.00 0.00 C ATOM 2464 CD GLU A 159 11.329 3.345 1.322 1.00 0.00 C ATOM 2465 OE1 GLU A 159 10.233 3.833 1.665 1.00 0.00 O ATOM 2466 OE2 GLU A 159 12.062 3.853 0.447 1.00 0.00 O ATOM 0 H GLU A 159 11.859 -0.394 2.802 1.00 0.00 H new ATOM 0 HA GLU A 159 13.056 1.508 4.449 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.225 1.476 3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.108 2.896 3.851 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.884 2.071 2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.507 1.213 1.395 1.00 0.00 H new ATOM 2473 N HIS A 160 10.451 0.006 5.788 1.00 0.00 N ATOM 2474 CA HIS A 160 9.737 -0.213 7.041 1.00 0.00 C ATOM 2475 C HIS A 160 10.376 -1.346 7.840 1.00 0.00 C ATOM 2476 O HIS A 160 9.753 -1.914 8.736 1.00 0.00 O ATOM 2477 CB HIS A 160 8.268 -0.531 6.767 1.00 0.00 C ATOM 2478 CG HIS A 160 7.366 0.659 6.878 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.421 0.797 7.874 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.269 1.772 6.113 1.00 0.00 C ATOM 2481 CE1 HIS A 160 5.782 1.942 7.716 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.277 2.553 6.654 1.00 0.00 N ATOM 0 H HIS A 160 10.145 -0.589 5.018 1.00 0.00 H new ATOM 0 HA HIS A 160 9.798 0.702 7.630 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.177 -0.953 5.766 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.934 -1.296 7.468 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.861 2.003 5.240 1.00 0.00 H new ATOM 0 HE1 HIS A 160 4.989 2.316 8.348 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.972 3.458 6.294 1.00 0.00 H new ATOM 2490 N GLY A 161 11.621 -1.670 7.507 1.00 0.00 N ATOM 2491 CA GLY A 161 12.321 -2.735 8.201 1.00 0.00 C ATOM 2492 C GLY A 161 11.787 -4.108 7.846 1.00 0.00 C ATOM 2493 O GLY A 161 12.046 -5.084 8.553 1.00 0.00 O ATOM 0 H GLY A 161 12.158 -1.214 6.769 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.382 -2.687 7.957 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.234 -2.582 9.277 1.00 0.00 H new ATOM 2497 N ILE A 162 11.039 -4.185 6.752 1.00 0.00 N ATOM 2498 CA ILE A 162 10.467 -5.450 6.305 1.00 0.00 C ATOM 2499 C ILE A 162 11.367 -6.129 5.278 1.00 0.00 C ATOM 2500 O ILE A 162 11.752 -5.524 4.278 1.00 0.00 O ATOM 2501 CB ILE A 162 9.068 -5.250 5.691 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.143 -4.555 6.693 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.482 -6.586 5.260 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.797 -4.179 6.113 1.00 0.00 C ATOM 0 H ILE A 162 10.814 -3.387 6.158 1.00 0.00 H new ATOM 0 HA ILE A 162 10.381 -6.086 7.186 1.00 0.00 H new ATOM 0 HB ILE A 162 9.161 -4.616 4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.990 -5.211 7.550 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.634 -3.655 7.065 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.494 -6.428 4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.133 -7.046 4.517 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.399 -7.243 6.126 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.194 -3.691 6.879 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.940 -3.497 5.275 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.286 -5.078 5.767 1.00 0.00 H new ATOM 2516 N VAL A 163 11.697 -7.391 5.532 1.00 0.00 N ATOM 2517 CA VAL A 163 12.550 -8.155 4.630 1.00 0.00 C ATOM 2518 C VAL A 163 11.719 -9.024 3.693 1.00 0.00 C ATOM 2519 O VAL A 163 10.606 -9.429 4.029 1.00 0.00 O ATOM 2520 CB VAL A 163 13.531 -9.051 5.408 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.556 -8.206 6.148 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.776 -9.955 6.372 1.00 0.00 C ATOM 0 H VAL A 163 11.386 -7.906 6.356 1.00 0.00 H new ATOM 0 HA VAL A 163 13.118 -7.432 4.044 1.00 0.00 H new ATOM 0 HB VAL A 163 14.063 -9.681 4.695 1.00 0.00 H new ATOM 0 HG11 VAL A 163 15.240 -8.857 6.692 1.00 0.00 H new ATOM 0 HG12 VAL A 163 15.118 -7.606 5.432 1.00 0.00 H new ATOM 0 HG13 VAL A 163 14.046 -7.548 6.851 1.00 0.00 H new ATOM 0 HG21 VAL A 163 13.485 -10.582 6.914 1.00 0.00 H new ATOM 0 HG22 VAL A 163 12.216 -9.344 7.080 1.00 0.00 H new ATOM 0 HG23 VAL A 163 12.086 -10.587 5.813 1.00 0.00 H new ATOM 2532 N ARG A 164 12.267 -9.308 2.515 1.00 0.00 N ATOM 2533 CA ARG A 164 11.576 -10.128 1.529 1.00 0.00 C ATOM 2534 C ARG A 164 11.174 -11.473 2.126 1.00 0.00 C ATOM 2535 O ARG A 164 10.215 -12.100 1.677 1.00 0.00 O ATOM 2536 CB ARG A 164 12.465 -10.348 0.303 1.00 0.00 C ATOM 2537 CG ARG A 164 13.566 -11.371 0.525 1.00 0.00 C ATOM 2538 CD ARG A 164 14.640 -10.840 1.461 1.00 0.00 C ATOM 2539 NE ARG A 164 15.141 -9.536 1.037 1.00 0.00 N ATOM 2540 CZ ARG A 164 15.902 -9.355 -0.037 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.249 -10.390 -0.789 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.319 -8.137 -0.358 1.00 0.00 N ATOM 0 H ARG A 164 13.188 -8.982 2.221 1.00 0.00 H new ATOM 0 HA ARG A 164 10.672 -9.600 1.224 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.844 -10.671 -0.532 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.916 -9.398 0.016 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.138 -12.283 0.941 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.015 -11.637 -0.432 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.235 -10.762 2.470 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.467 -11.549 1.503 1.00 0.00 H new ATOM 0 HE ARG A 164 14.893 -8.719 1.596 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.932 -11.328 -0.544 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.833 -10.249 -1.613 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.055 -7.339 0.220 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.903 -7.999 -1.183 1.00 0.00 H new ATOM 2556 N GLU A 165 11.915 -11.910 3.139 1.00 0.00 N ATOM 2557 CA GLU A 165 11.635 -13.182 3.797 1.00 0.00 C ATOM 2558 C GLU A 165 10.189 -13.239 4.280 1.00 0.00 C ATOM 2559 O GLU A 165 9.587 -14.309 4.343 1.00 0.00 O ATOM 2560 CB GLU A 165 12.587 -13.391 4.977 1.00 0.00 C ATOM 2561 CG GLU A 165 14.056 -13.339 4.591 1.00 0.00 C ATOM 2562 CD GLU A 165 14.579 -14.678 4.107 1.00 0.00 C ATOM 2563 OE1 GLU A 165 13.836 -15.677 4.209 1.00 0.00 O ATOM 2564 OE2 GLU A 165 15.731 -14.728 3.628 1.00 0.00 O ATOM 0 H GLU A 165 12.713 -11.403 3.522 1.00 0.00 H new ATOM 0 HA GLU A 165 11.788 -13.979 3.070 1.00 0.00 H new ATOM 0 HB2 GLU A 165 12.391 -12.628 5.731 1.00 0.00 H new ATOM 0 HB3 GLU A 165 12.375 -14.356 5.437 1.00 0.00 H new ATOM 0 HG2 GLU A 165 14.196 -12.594 3.808 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.642 -13.013 5.450 1.00 0.00 H new ATOM 2571 N ASN A 166 9.639 -12.077 4.620 1.00 0.00 N ATOM 2572 CA ASN A 166 8.264 -11.994 5.098 1.00 0.00 C ATOM 2573 C ASN A 166 7.287 -11.883 3.931 1.00 0.00 C ATOM 2574 O ASN A 166 6.105 -12.201 4.065 1.00 0.00 O ATOM 2575 CB ASN A 166 8.098 -10.795 6.033 1.00 0.00 C ATOM 2576 CG ASN A 166 7.231 -11.114 7.235 1.00 0.00 C ATOM 2577 OD1 ASN A 166 6.032 -11.364 7.101 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.833 -11.105 8.419 1.00 0.00 N ATOM 0 H ASN A 166 10.124 -11.181 4.573 1.00 0.00 H new ATOM 0 HA ASN A 166 8.042 -12.908 5.648 1.00 0.00 H new ATOM 0 HB2 ASN A 166 9.079 -10.465 6.374 1.00 0.00 H new ATOM 0 HB3 ASN A 166 7.657 -9.965 5.480 1.00 0.00 H new ATOM 0 HD21 ASN A 166 7.300 -11.311 9.264 1.00 0.00 H new ATOM 0 HD22 ASN A 166 8.829 -10.893 8.483 1.00 0.00 H new ATOM 2585 N ILE A 167 7.790 -11.429 2.788 1.00 0.00 N ATOM 2586 CA ILE A 167 6.963 -11.277 1.598 1.00 0.00 C ATOM 2587 C ILE A 167 6.711 -12.623 0.927 1.00 0.00 C ATOM 2588 O ILE A 167 7.631 -13.244 0.395 1.00 0.00 O ATOM 2589 CB ILE A 167 7.613 -10.323 0.579 1.00 0.00 C ATOM 2590 CG1 ILE A 167 7.837 -8.945 1.207 1.00 0.00 C ATOM 2591 CG2 ILE A 167 6.748 -10.207 -0.667 1.00 0.00 C ATOM 2592 CD1 ILE A 167 8.736 -8.045 0.388 1.00 0.00 C ATOM 0 H ILE A 167 8.766 -11.160 2.661 1.00 0.00 H new ATOM 0 HA ILE A 167 6.014 -10.854 1.926 1.00 0.00 H new ATOM 0 HB ILE A 167 8.581 -10.732 0.289 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.873 -8.455 1.342 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.271 -9.073 2.199 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.222 -9.529 -1.377 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.635 -11.190 -1.124 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.767 -9.819 -0.394 1.00 0.00 H new ATOM 0 HD11 ILE A 167 8.850 -7.086 0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.714 -8.513 0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.293 -7.886 -0.595 1.00 0.00 H new ATOM 2604 N ILE A 168 5.459 -13.068 0.957 1.00 0.00 N ATOM 2605 CA ILE A 168 5.085 -14.338 0.349 1.00 0.00 C ATOM 2606 C ILE A 168 3.894 -14.171 -0.588 1.00 0.00 C ATOM 2607 O ILE A 168 2.976 -13.400 -0.309 1.00 0.00 O ATOM 2608 CB ILE A 168 4.740 -15.392 1.417 1.00 0.00 C ATOM 2609 CG1 ILE A 168 5.936 -15.622 2.344 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.317 -16.696 0.757 1.00 0.00 C ATOM 2611 CD1 ILE A 168 5.557 -16.211 3.684 1.00 0.00 C ATOM 0 H ILE A 168 4.687 -12.567 1.396 1.00 0.00 H new ATOM 0 HA ILE A 168 5.948 -14.680 -0.223 1.00 0.00 H new ATOM 0 HB ILE A 168 3.907 -15.022 2.015 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.645 -16.287 1.851 1.00 0.00 H new ATOM 0 HG13 ILE A 168 6.448 -14.673 2.505 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.076 -17.431 1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.439 -16.521 0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.132 -17.071 0.138 1.00 0.00 H new ATOM 0 HD11 ILE A 168 6.454 -16.347 4.289 1.00 0.00 H new ATOM 0 HD12 ILE A 168 4.872 -15.536 4.197 1.00 0.00 H new ATOM 0 HD13 ILE A 168 5.072 -17.175 3.533 1.00 0.00 H new ATOM 2623 N ASP A 169 3.916 -14.898 -1.699 1.00 0.00 N ATOM 2624 CA ASP A 169 2.835 -14.834 -2.676 1.00 0.00 C ATOM 2625 C ASP A 169 1.558 -15.450 -2.116 1.00 0.00 C ATOM 2626 O ASP A 169 1.596 -16.482 -1.443 1.00 0.00 O ATOM 2627 CB ASP A 169 3.241 -15.552 -3.964 1.00 0.00 C ATOM 2628 CG ASP A 169 3.922 -14.627 -4.953 1.00 0.00 C ATOM 2629 OD1 ASP A 169 3.340 -13.570 -5.276 1.00 0.00 O ATOM 2630 OD2 ASP A 169 5.038 -14.959 -5.404 1.00 0.00 O ATOM 0 H ASP A 169 4.670 -15.539 -1.946 1.00 0.00 H new ATOM 0 HA ASP A 169 2.642 -13.785 -2.899 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.912 -16.376 -3.721 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.356 -15.987 -4.428 1.00 0.00 H new ATOM 2635 N LEU A 170 0.427 -14.812 -2.397 1.00 0.00 N ATOM 2636 CA LEU A 170 -0.864 -15.298 -1.920 1.00 0.00 C ATOM 2637 C LEU A 170 -1.653 -15.948 -3.052 1.00 0.00 C ATOM 2638 O LEU A 170 -2.831 -16.273 -2.896 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.671 -14.147 -1.316 1.00 0.00 C ATOM 2640 CG LEU A 170 -1.625 -12.822 -2.077 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -2.274 -12.969 -3.445 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.308 -11.722 -1.275 1.00 0.00 C ATOM 0 H LEU A 170 0.377 -13.958 -2.952 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.681 -16.049 -1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.712 -14.462 -1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.313 -13.973 -0.301 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.581 -12.544 -2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.232 -12.016 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.742 -13.726 -4.021 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.314 -13.271 -3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.266 -10.786 -1.832 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.349 -11.993 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.799 -11.599 -0.319 1.00 0.00 H new ATOM 2654 N THR A 171 -0.996 -16.136 -4.192 1.00 0.00 N ATOM 2655 CA THR A 171 -1.635 -16.748 -5.350 1.00 0.00 C ATOM 2656 C THR A 171 -2.259 -18.092 -4.988 1.00 0.00 C ATOM 2657 O THR A 171 -3.264 -18.496 -5.568 1.00 0.00 O ATOM 2658 CB THR A 171 -0.633 -16.955 -6.502 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.430 -17.817 -6.077 1.00 0.00 O ATOM 2660 CG2 THR A 171 -0.059 -15.624 -6.965 1.00 0.00 C ATOM 0 H THR A 171 -0.021 -15.873 -4.338 1.00 0.00 H new ATOM 0 HA THR A 171 -2.417 -16.063 -5.677 1.00 0.00 H new ATOM 0 HB THR A 171 -1.162 -17.415 -7.337 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.062 -17.945 -6.815 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.646 -15.795 -7.779 1.00 0.00 H new ATOM 0 HG22 THR A 171 -0.867 -14.981 -7.314 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.456 -15.141 -6.134 1.00 0.00 H new