USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1050 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 145 CYS SG : rot 180:sc= -0.216 USER MOD Set 1.2: A 146 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 119 ASN : amide:sc= -0.987 K(o=-0.99,f=-5.5!) USER MOD Set 2.2: A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 106 CYS SG : rot 157:sc= -1.09 USER MOD Set 3.2: A 109 CYS SG : rot -43:sc= -1.85 USER MOD Set 3.3: A 129 CYS SG : rot -133:sc= 0.581 USER MOD Set 3.4: A 132 CYS SG : rot -98:sc= -0.246 USER MOD Set 4.1: A 41 THR OG1 : rot 72:sc= 0.546 USER MOD Set 4.2: A 87 HIS : no HD1:sc= -6.88! C(o=-6.3!,f=-8.7!) USER MOD Set 5.1: A 46 MET CE :methyl -105:sc= -0.491 (180deg=-1.62) USER MOD Set 5.2: A 61 THR OG1 : rot 109:sc= 0.848 USER MOD Single : A 9 SER OG : rot 30:sc= 0.00365 USER MOD Single : A 11 ASN : amide:sc= -0.0133 K(o=-0.013,f=-1) USER MOD Single : A 13 ASN : amide:sc= -2.8! C(o=-2.8!,f=-8.5!) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 MET CE :methyl -156:sc= -2.29! (180deg=-4.61!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= -0.294 K(o=-0.29,f=-1.5!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 ASN : amide:sc= -1.97 K(o=-2,f=-3.8!) USER MOD Single : A 51 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0521) USER MOD Single : A 54 ASN : amide:sc= -0.0316 K(o=-0.032,f=-1.3!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.088 USER MOD Single : A 59 TYR OH : rot -15:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot -170:sc= -0.884 USER MOD Single : A 71 GLN : amide:sc= -0.449 K(o=-0.45,f=-3.7!) USER MOD Single : A 72 THR OG1 : rot -160:sc= -0.107 USER MOD Single : A 73 GLN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.321 USER MOD Single : A 84 ASN :FLIP amide:sc= -0.22 F(o=-2,f=-0.22) USER MOD Single : A 86 SER OG : rot -8:sc= 0.649! USER MOD Single : A 90 ASN : amide:sc= 0.419 K(o=0.42,f=-2.5!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -1.48 K(o=-1.5,f=-2.8!) USER MOD Single : A 95 MET CE :methyl 139:sc= -3.91! (180deg=-8.42!) USER MOD Single : A 101 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0585) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -2.86! C(o=-2.9!,f=-3.4!) USER MOD Single : A 114 THR OG1 : rot -121:sc= 0.509 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 GLN : amide:sc= -1.11! C(o=-1.1!,f=-3.6!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.851 K(o=-0.85,f=-6.3!) USER MOD Single : A 128 SER OG : rot 33:sc= 0.85 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0123) USER MOD Single : A 151 ASN : amide:sc= -0.76 X(o=-0.76,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 83 N SER A 9 15.353 5.544 -8.360 1.00 0.00 N ATOM 84 CA SER A 9 14.408 4.750 -7.584 1.00 0.00 C ATOM 85 C SER A 9 14.987 4.399 -6.217 1.00 0.00 C ATOM 86 O SER A 9 16.159 4.656 -5.941 1.00 0.00 O ATOM 87 CB SER A 9 14.043 3.471 -8.340 1.00 0.00 C ATOM 88 OG SER A 9 13.446 3.770 -9.590 1.00 0.00 O ATOM 0 HA SER A 9 13.507 5.345 -7.435 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.938 2.869 -8.496 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.357 2.873 -7.740 1.00 0.00 H new ATOM 0 HG SER A 9 13.797 4.621 -9.925 1.00 0.00 H new ATOM 94 N VAL A 10 14.156 3.808 -5.364 1.00 0.00 N ATOM 95 CA VAL A 10 14.585 3.419 -4.025 1.00 0.00 C ATOM 96 C VAL A 10 14.041 2.045 -3.652 1.00 0.00 C ATOM 97 O VAL A 10 13.102 1.548 -4.272 1.00 0.00 O ATOM 98 CB VAL A 10 14.127 4.444 -2.970 1.00 0.00 C ATOM 99 CG1 VAL A 10 14.547 5.849 -3.374 1.00 0.00 C ATOM 100 CG2 VAL A 10 12.622 4.365 -2.769 1.00 0.00 C ATOM 0 H VAL A 10 13.183 3.588 -5.576 1.00 0.00 H new ATOM 0 HA VAL A 10 15.674 3.384 -4.038 1.00 0.00 H new ATOM 0 HB VAL A 10 14.609 4.205 -2.022 1.00 0.00 H new ATOM 0 HG11 VAL A 10 14.215 6.560 -2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.633 5.893 -3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.095 6.102 -4.333 1.00 0.00 H new ATOM 0 HG21 VAL A 10 12.316 5.096 -2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.117 4.578 -3.711 1.00 0.00 H new ATOM 0 HG23 VAL A 10 12.352 3.365 -2.431 1.00 0.00 H new ATOM 110 N ASN A 11 14.638 1.435 -2.633 1.00 0.00 N ATOM 111 CA ASN A 11 14.214 0.117 -2.176 1.00 0.00 C ATOM 112 C ASN A 11 12.701 0.067 -1.990 1.00 0.00 C ATOM 113 O ASN A 11 12.113 0.942 -1.354 1.00 0.00 O ATOM 114 CB ASN A 11 14.913 -0.240 -0.862 1.00 0.00 C ATOM 115 CG ASN A 11 16.294 -0.825 -1.083 1.00 0.00 C ATOM 116 OD1 ASN A 11 16.827 -0.787 -2.192 1.00 0.00 O ATOM 117 ND2 ASN A 11 16.882 -1.370 -0.024 1.00 0.00 N ATOM 0 H ASN A 11 15.417 1.833 -2.108 1.00 0.00 H new ATOM 0 HA ASN A 11 14.493 -0.611 -2.937 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.995 0.653 -0.243 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.302 -0.955 -0.311 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.812 -1.779 -0.111 1.00 0.00 H new ATOM 0 HD22 ASN A 11 16.403 -1.380 0.877 1.00 0.00 H new ATOM 124 N VAL A 12 12.075 -0.964 -2.549 1.00 0.00 N ATOM 125 CA VAL A 12 10.630 -1.130 -2.443 1.00 0.00 C ATOM 126 C VAL A 12 10.118 -0.645 -1.091 1.00 0.00 C ATOM 127 O VAL A 12 9.070 -0.007 -1.006 1.00 0.00 O ATOM 128 CB VAL A 12 10.218 -2.602 -2.637 1.00 0.00 C ATOM 129 CG1 VAL A 12 8.715 -2.762 -2.471 1.00 0.00 C ATOM 130 CG2 VAL A 12 10.669 -3.105 -4.000 1.00 0.00 C ATOM 0 H VAL A 12 12.546 -1.697 -3.080 1.00 0.00 H new ATOM 0 HA VAL A 12 10.184 -0.528 -3.235 1.00 0.00 H new ATOM 0 HB VAL A 12 10.709 -3.203 -1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.443 -3.808 -2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.423 -2.442 -1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.200 -2.150 -3.212 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.370 -4.146 -4.121 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.207 -2.502 -4.782 1.00 0.00 H new ATOM 0 HG23 VAL A 12 11.754 -3.028 -4.076 1.00 0.00 H new ATOM 140 N ASN A 13 10.867 -0.952 -0.037 1.00 0.00 N ATOM 141 CA ASN A 13 10.489 -0.547 1.312 1.00 0.00 C ATOM 142 C ASN A 13 11.683 0.040 2.059 1.00 0.00 C ATOM 143 O ASN A 13 12.829 -0.110 1.633 1.00 0.00 O ATOM 144 CB ASN A 13 9.925 -1.740 2.086 1.00 0.00 C ATOM 145 CG ASN A 13 10.459 -3.065 1.575 1.00 0.00 C ATOM 146 OD1 ASN A 13 10.448 -3.328 0.373 1.00 0.00 O ATOM 147 ND2 ASN A 13 10.928 -3.906 2.490 1.00 0.00 N ATOM 0 H ASN A 13 11.738 -1.479 -0.091 1.00 0.00 H new ATOM 0 HA ASN A 13 9.720 0.222 1.232 1.00 0.00 H new ATOM 0 HB2 ASN A 13 10.173 -1.634 3.142 1.00 0.00 H new ATOM 0 HB3 ASN A 13 8.838 -1.737 2.012 1.00 0.00 H new ATOM 0 HD21 ASN A 13 11.299 -4.813 2.207 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.917 -3.645 3.476 1.00 0.00 H new ATOM 310 N TYR A 23 14.536 -5.848 -6.277 1.00 0.00 N ATOM 311 CA TYR A 23 13.388 -5.103 -6.779 1.00 0.00 C ATOM 312 C TYR A 23 13.427 -3.655 -6.302 1.00 0.00 C ATOM 313 O TYR A 23 13.569 -3.384 -5.110 1.00 0.00 O ATOM 314 CB TYR A 23 12.086 -5.766 -6.324 1.00 0.00 C ATOM 315 CG TYR A 23 12.085 -7.270 -6.481 1.00 0.00 C ATOM 316 CD1 TYR A 23 12.272 -7.858 -7.726 1.00 0.00 C ATOM 317 CD2 TYR A 23 11.898 -8.102 -5.384 1.00 0.00 C ATOM 318 CE1 TYR A 23 12.271 -9.232 -7.874 1.00 0.00 C ATOM 319 CE2 TYR A 23 11.897 -9.477 -5.523 1.00 0.00 C ATOM 320 CZ TYR A 23 12.083 -10.037 -6.769 1.00 0.00 C ATOM 321 OH TYR A 23 12.083 -11.405 -6.912 1.00 0.00 O ATOM 0 HA TYR A 23 13.431 -5.109 -7.868 1.00 0.00 H new ATOM 0 HB2 TYR A 23 11.908 -5.518 -5.277 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.257 -5.349 -6.895 1.00 0.00 H new ATOM 0 HD1 TYR A 23 12.421 -7.231 -8.593 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.751 -7.667 -4.406 1.00 0.00 H new ATOM 0 HE1 TYR A 23 12.417 -9.673 -8.849 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.751 -10.110 -4.660 1.00 0.00 H new ATOM 0 HH TYR A 23 11.939 -11.825 -6.038 1.00 0.00 H new ATOM 331 N LYS A 24 13.300 -2.725 -7.243 1.00 0.00 N ATOM 332 CA LYS A 24 13.319 -1.303 -6.923 1.00 0.00 C ATOM 333 C LYS A 24 12.067 -0.610 -7.449 1.00 0.00 C ATOM 334 O LYS A 24 11.315 -1.182 -8.238 1.00 0.00 O ATOM 335 CB LYS A 24 14.567 -0.643 -7.514 1.00 0.00 C ATOM 336 CG LYS A 24 15.834 -1.460 -7.328 1.00 0.00 C ATOM 337 CD LYS A 24 16.452 -1.226 -5.960 1.00 0.00 C ATOM 338 CE LYS A 24 17.965 -1.385 -5.998 1.00 0.00 C ATOM 339 NZ LYS A 24 18.368 -2.774 -6.352 1.00 0.00 N ATOM 0 H LYS A 24 13.183 -2.932 -8.235 1.00 0.00 H new ATOM 0 HA LYS A 24 13.340 -1.201 -5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.408 -0.473 -8.579 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.704 0.335 -7.052 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.606 -2.519 -7.449 1.00 0.00 H new ATOM 0 HG3 LYS A 24 16.554 -1.198 -8.103 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.199 -0.225 -5.611 1.00 0.00 H new ATOM 0 HD3 LYS A 24 16.029 -1.930 -5.243 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.385 -0.689 -6.724 1.00 0.00 H new ATOM 0 HE3 LYS A 24 18.382 -1.122 -5.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.406 -2.841 -6.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.989 -3.436 -5.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 17.992 -3.016 -7.291 1.00 0.00 H new ATOM 353 N MET A 25 11.850 0.625 -7.008 1.00 0.00 N ATOM 354 CA MET A 25 10.689 1.396 -7.438 1.00 0.00 C ATOM 355 C MET A 25 10.999 2.890 -7.437 1.00 0.00 C ATOM 356 O MET A 25 11.608 3.421 -6.509 1.00 0.00 O ATOM 357 CB MET A 25 9.494 1.111 -6.526 1.00 0.00 C ATOM 358 CG MET A 25 9.700 1.570 -5.092 1.00 0.00 C ATOM 359 SD MET A 25 8.164 1.618 -4.150 1.00 0.00 S ATOM 360 CE MET A 25 8.762 2.168 -2.554 1.00 0.00 C ATOM 0 H MET A 25 12.462 1.113 -6.354 1.00 0.00 H new ATOM 0 HA MET A 25 10.440 1.094 -8.455 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.611 1.604 -6.933 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.292 0.040 -6.530 1.00 0.00 H new ATOM 0 HG2 MET A 25 10.404 0.900 -4.598 1.00 0.00 H new ATOM 0 HG3 MET A 25 10.152 2.562 -5.094 1.00 0.00 H new ATOM 0 HE1 MET A 25 8.067 1.852 -1.776 1.00 0.00 H new ATOM 0 HE2 MET A 25 9.743 1.732 -2.363 1.00 0.00 H new ATOM 0 HE3 MET A 25 8.841 3.255 -2.550 1.00 0.00 H new ATOM 370 N PRO A 26 10.570 3.585 -8.501 1.00 0.00 N ATOM 371 CA PRO A 26 10.790 5.027 -8.646 1.00 0.00 C ATOM 372 C PRO A 26 9.963 5.842 -7.658 1.00 0.00 C ATOM 373 O PRO A 26 8.740 5.711 -7.602 1.00 0.00 O ATOM 374 CB PRO A 26 10.342 5.312 -10.082 1.00 0.00 C ATOM 375 CG PRO A 26 9.365 4.231 -10.395 1.00 0.00 C ATOM 376 CD PRO A 26 9.837 3.016 -9.645 1.00 0.00 C ATOM 0 HA PRO A 26 11.825 5.303 -8.445 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.883 6.297 -10.165 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.186 5.294 -10.771 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.358 4.513 -10.086 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.327 4.038 -11.467 1.00 0.00 H new ATOM 0 HD2 PRO A 26 9.002 2.396 -9.319 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.480 2.388 -10.262 1.00 0.00 H new ATOM 384 N ARG A 27 10.638 6.683 -6.880 1.00 0.00 N ATOM 385 CA ARG A 27 9.964 7.518 -5.894 1.00 0.00 C ATOM 386 C ARG A 27 8.861 8.347 -6.545 1.00 0.00 C ATOM 387 O ARG A 27 9.135 9.291 -7.287 1.00 0.00 O ATOM 388 CB ARG A 27 10.970 8.441 -5.203 1.00 0.00 C ATOM 389 CG ARG A 27 11.684 7.793 -4.028 1.00 0.00 C ATOM 390 CD ARG A 27 12.998 8.494 -3.720 1.00 0.00 C ATOM 391 NE ARG A 27 12.820 9.929 -3.521 1.00 0.00 N ATOM 392 CZ ARG A 27 13.774 10.732 -3.064 1.00 0.00 C ATOM 393 NH1 ARG A 27 14.968 10.242 -2.760 1.00 0.00 N ATOM 394 NH2 ARG A 27 13.536 12.028 -2.910 1.00 0.00 N ATOM 0 H ARG A 27 11.650 6.804 -6.914 1.00 0.00 H new ATOM 0 HA ARG A 27 9.511 6.863 -5.150 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.711 8.767 -5.932 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.451 9.334 -4.854 1.00 0.00 H new ATOM 0 HG2 ARG A 27 11.040 7.822 -3.149 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.874 6.743 -4.250 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.441 8.056 -2.825 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.699 8.326 -4.538 1.00 0.00 H new ATOM 0 HE ARG A 27 11.913 10.338 -3.745 1.00 0.00 H new ATOM 0 HH11 ARG A 27 15.155 9.246 -2.877 1.00 0.00 H new ATOM 0 HH12 ARG A 27 15.699 10.861 -2.409 1.00 0.00 H new ATOM 0 HH21 ARG A 27 12.619 12.409 -3.143 1.00 0.00 H new ATOM 0 HH22 ARG A 27 14.270 12.643 -2.559 1.00 0.00 H new ATOM 408 N LEU A 28 7.614 7.988 -6.263 1.00 0.00 N ATOM 409 CA LEU A 28 6.468 8.698 -6.822 1.00 0.00 C ATOM 410 C LEU A 28 6.687 10.207 -6.775 1.00 0.00 C ATOM 411 O LEU A 28 7.397 10.714 -5.906 1.00 0.00 O ATOM 412 CB LEU A 28 5.194 8.332 -6.058 1.00 0.00 C ATOM 413 CG LEU A 28 4.826 9.247 -4.890 1.00 0.00 C ATOM 414 CD1 LEU A 28 4.083 10.477 -5.388 1.00 0.00 C ATOM 415 CD2 LEU A 28 3.989 8.494 -3.866 1.00 0.00 C ATOM 0 H LEU A 28 7.370 7.210 -5.651 1.00 0.00 H new ATOM 0 HA LEU A 28 6.358 8.397 -7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.362 8.323 -6.762 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.301 7.316 -5.678 1.00 0.00 H new ATOM 0 HG LEU A 28 5.746 9.575 -4.407 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.829 11.116 -4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.717 11.028 -6.083 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.169 10.169 -5.897 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.736 9.161 -3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.074 8.136 -4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.557 7.645 -3.485 1.00 0.00 H new ATOM 427 N ILE A 29 6.071 10.918 -7.713 1.00 0.00 N ATOM 428 CA ILE A 29 6.196 12.369 -7.777 1.00 0.00 C ATOM 429 C ILE A 29 4.834 13.044 -7.659 1.00 0.00 C ATOM 430 O ILE A 29 3.823 12.507 -8.110 1.00 0.00 O ATOM 431 CB ILE A 29 6.869 12.820 -9.087 1.00 0.00 C ATOM 432 CG1 ILE A 29 8.295 12.272 -9.168 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.871 14.338 -9.186 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.782 12.064 -10.585 1.00 0.00 C ATOM 0 H ILE A 29 5.480 10.513 -8.439 1.00 0.00 H new ATOM 0 HA ILE A 29 6.821 12.669 -6.936 1.00 0.00 H new ATOM 0 HB ILE A 29 6.300 12.422 -9.927 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.969 12.960 -8.658 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.342 11.323 -8.633 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.350 14.641 -10.117 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.845 14.705 -9.169 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.420 14.757 -8.343 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.800 11.674 -10.566 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.130 11.353 -11.093 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.767 13.015 -11.118 1.00 0.00 H new ATOM 446 N ALA A 30 4.816 14.226 -7.051 1.00 0.00 N ATOM 447 CA ALA A 30 3.579 14.976 -6.877 1.00 0.00 C ATOM 448 C ALA A 30 3.736 16.414 -7.360 1.00 0.00 C ATOM 449 O ALA A 30 4.757 17.056 -7.109 1.00 0.00 O ATOM 450 CB ALA A 30 3.147 14.952 -5.418 1.00 0.00 C ATOM 0 H ALA A 30 5.644 14.684 -6.671 1.00 0.00 H new ATOM 0 HA ALA A 30 2.807 14.499 -7.481 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.222 15.516 -5.303 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.985 13.921 -5.103 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.925 15.401 -4.801 1.00 0.00 H new ATOM 456 N LYS A 31 2.721 16.914 -8.055 1.00 0.00 N ATOM 457 CA LYS A 31 2.746 18.277 -8.574 1.00 0.00 C ATOM 458 C LYS A 31 1.601 19.101 -7.993 1.00 0.00 C ATOM 459 O LYS A 31 0.454 18.655 -7.964 1.00 0.00 O ATOM 460 CB LYS A 31 2.655 18.265 -10.102 1.00 0.00 C ATOM 461 CG LYS A 31 3.224 19.513 -10.754 1.00 0.00 C ATOM 462 CD LYS A 31 3.077 19.468 -12.266 1.00 0.00 C ATOM 463 CE LYS A 31 1.634 19.684 -12.693 1.00 0.00 C ATOM 464 NZ LYS A 31 1.395 19.231 -14.091 1.00 0.00 N ATOM 0 H LYS A 31 1.870 16.396 -8.272 1.00 0.00 H new ATOM 0 HA LYS A 31 3.689 18.735 -8.276 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.186 17.392 -10.483 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.611 18.156 -10.395 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.714 20.394 -10.364 1.00 0.00 H new ATOM 0 HG3 LYS A 31 4.277 19.613 -10.493 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.709 20.233 -12.717 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.427 18.505 -12.638 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.971 19.143 -12.018 1.00 0.00 H new ATOM 0 HE3 LYS A 31 1.384 20.741 -12.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.400 19.395 -14.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.009 19.765 -14.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.609 18.216 -14.168 1.00 0.00 H new ATOM 478 N VAL A 32 1.920 20.307 -7.533 1.00 0.00 N ATOM 479 CA VAL A 32 0.918 21.194 -6.955 1.00 0.00 C ATOM 480 C VAL A 32 1.072 22.616 -7.485 1.00 0.00 C ATOM 481 O VAL A 32 2.169 23.036 -7.850 1.00 0.00 O ATOM 482 CB VAL A 32 1.008 21.218 -5.418 1.00 0.00 C ATOM 483 CG1 VAL A 32 -0.085 22.099 -4.832 1.00 0.00 C ATOM 484 CG2 VAL A 32 0.925 19.807 -4.857 1.00 0.00 C ATOM 0 H VAL A 32 2.865 20.692 -7.550 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.057 20.803 -7.248 1.00 0.00 H new ATOM 0 HB VAL A 32 1.972 21.640 -5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.005 22.103 -3.745 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.027 23.116 -5.208 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.061 21.710 -5.122 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.990 19.843 -3.770 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.023 19.355 -5.149 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.748 19.210 -5.250 1.00 0.00 H new ATOM 494 N GLU A 33 -0.036 23.350 -7.523 1.00 0.00 N ATOM 495 CA GLU A 33 -0.023 24.725 -8.009 1.00 0.00 C ATOM 496 C GLU A 33 -0.757 25.650 -7.042 1.00 0.00 C ATOM 497 O GLU A 33 -1.656 25.224 -6.319 1.00 0.00 O ATOM 498 CB GLU A 33 -0.665 24.806 -9.395 1.00 0.00 C ATOM 499 CG GLU A 33 0.102 24.047 -10.466 1.00 0.00 C ATOM 500 CD GLU A 33 0.092 22.548 -10.238 1.00 0.00 C ATOM 501 OE1 GLU A 33 -0.973 22.012 -9.866 1.00 0.00 O ATOM 502 OE2 GLU A 33 1.148 21.911 -10.432 1.00 0.00 O ATOM 0 H GLU A 33 -0.952 23.016 -7.224 1.00 0.00 H new ATOM 0 HA GLU A 33 1.015 25.049 -8.078 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.680 24.413 -9.340 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.744 25.853 -9.689 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -0.332 24.265 -11.442 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.133 24.401 -10.489 1.00 0.00 H new ATOM 509 N GLY A 34 -0.365 26.921 -7.035 1.00 0.00 N ATOM 510 CA GLY A 34 -0.994 27.887 -6.154 1.00 0.00 C ATOM 511 C GLY A 34 -1.331 27.301 -4.797 1.00 0.00 C ATOM 512 O GLY A 34 -0.733 26.311 -4.374 1.00 0.00 O ATOM 0 H GLY A 34 0.377 27.298 -7.624 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.329 28.741 -6.023 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.905 28.261 -6.621 1.00 0.00 H new ATOM 516 N LYS A 35 -2.290 27.913 -4.112 1.00 0.00 N ATOM 517 CA LYS A 35 -2.706 27.447 -2.794 1.00 0.00 C ATOM 518 C LYS A 35 -4.038 28.072 -2.391 1.00 0.00 C ATOM 519 O LYS A 35 -4.110 29.262 -2.088 1.00 0.00 O ATOM 520 CB LYS A 35 -1.638 27.781 -1.751 1.00 0.00 C ATOM 521 CG LYS A 35 -1.391 29.271 -1.589 1.00 0.00 C ATOM 522 CD LYS A 35 -0.036 29.547 -0.961 1.00 0.00 C ATOM 523 CE LYS A 35 0.446 30.956 -1.271 1.00 0.00 C ATOM 524 NZ LYS A 35 1.487 31.411 -0.309 1.00 0.00 N ATOM 0 H LYS A 35 -2.795 28.734 -4.447 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.832 26.365 -2.842 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.938 27.364 -0.790 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -0.704 27.295 -2.031 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.448 29.758 -2.563 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.175 29.705 -0.969 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.100 29.413 0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.691 28.823 -1.330 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.849 30.987 -2.283 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.400 31.643 -1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.789 32.375 -0.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.095 31.406 0.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 2.305 30.770 -0.354 1.00 0.00 H new ATOM 538 N GLY A 36 -5.091 27.260 -2.389 1.00 0.00 N ATOM 539 CA GLY A 36 -6.406 27.752 -2.020 1.00 0.00 C ATOM 540 C GLY A 36 -7.238 28.143 -3.225 1.00 0.00 C ATOM 541 O GLY A 36 -8.465 28.182 -3.154 1.00 0.00 O ATOM 0 H GLY A 36 -5.057 26.271 -2.636 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.932 26.984 -1.453 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.296 28.615 -1.363 1.00 0.00 H new ATOM 545 N ASN A 37 -6.567 28.436 -4.335 1.00 0.00 N ATOM 546 CA ASN A 37 -7.253 28.829 -5.561 1.00 0.00 C ATOM 547 C ASN A 37 -7.253 27.688 -6.574 1.00 0.00 C ATOM 548 O ASN A 37 -7.134 27.912 -7.777 1.00 0.00 O ATOM 549 CB ASN A 37 -6.587 30.065 -6.169 1.00 0.00 C ATOM 550 CG ASN A 37 -7.440 30.712 -7.242 1.00 0.00 C ATOM 551 OD1 ASN A 37 -8.664 30.583 -7.240 1.00 0.00 O ATOM 552 ND2 ASN A 37 -6.795 31.414 -8.167 1.00 0.00 N ATOM 0 H ASN A 37 -5.550 28.409 -4.411 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.286 29.068 -5.309 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.387 30.791 -5.381 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.624 29.783 -6.595 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.316 31.873 -8.914 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -5.779 31.494 -8.130 1.00 0.00 H new ATOM 559 N GLY A 38 -7.389 26.462 -6.076 1.00 0.00 N ATOM 560 CA GLY A 38 -7.402 25.304 -6.951 1.00 0.00 C ATOM 561 C GLY A 38 -6.214 24.391 -6.723 1.00 0.00 C ATOM 562 O GLY A 38 -5.734 23.743 -7.653 1.00 0.00 O ATOM 0 H GLY A 38 -7.490 26.251 -5.083 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.323 24.743 -6.792 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.406 25.637 -7.989 1.00 0.00 H new ATOM 566 N ILE A 39 -5.737 24.342 -5.484 1.00 0.00 N ATOM 567 CA ILE A 39 -4.597 23.502 -5.138 1.00 0.00 C ATOM 568 C ILE A 39 -4.984 22.027 -5.124 1.00 0.00 C ATOM 569 O ILE A 39 -5.907 21.623 -4.416 1.00 0.00 O ATOM 570 CB ILE A 39 -4.015 23.881 -3.763 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.633 23.252 -3.579 1.00 0.00 C ATOM 572 CG2 ILE A 39 -4.956 23.443 -2.651 1.00 0.00 C ATOM 573 CD1 ILE A 39 -1.873 23.800 -2.392 1.00 0.00 C ATOM 0 H ILE A 39 -6.122 24.874 -4.703 1.00 0.00 H new ATOM 0 HA ILE A 39 -3.839 23.669 -5.903 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.909 24.965 -3.716 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.746 22.174 -3.462 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.046 23.414 -4.483 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.531 23.718 -1.686 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.921 23.935 -2.776 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -5.091 22.362 -2.694 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.902 23.309 -2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.728 24.873 -2.516 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.440 23.614 -1.480 1.00 0.00 H new ATOM 585 N LYS A 40 -4.272 21.227 -5.910 1.00 0.00 N ATOM 586 CA LYS A 40 -4.538 19.795 -5.987 1.00 0.00 C ATOM 587 C LYS A 40 -3.246 19.012 -6.195 1.00 0.00 C ATOM 588 O LYS A 40 -2.299 19.507 -6.809 1.00 0.00 O ATOM 589 CB LYS A 40 -5.516 19.498 -7.126 1.00 0.00 C ATOM 590 CG LYS A 40 -5.037 19.986 -8.482 1.00 0.00 C ATOM 591 CD LYS A 40 -6.062 19.709 -9.569 1.00 0.00 C ATOM 592 CE LYS A 40 -7.078 20.836 -9.677 1.00 0.00 C ATOM 593 NZ LYS A 40 -6.559 21.974 -10.487 1.00 0.00 N ATOM 0 H LYS A 40 -3.506 21.546 -6.503 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.983 19.482 -5.043 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.687 18.423 -7.176 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.476 19.963 -6.900 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -4.836 21.056 -8.434 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.096 19.496 -8.734 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.555 19.582 -10.525 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.577 18.773 -9.355 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.995 20.457 -10.129 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.337 21.189 -8.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.280 22.722 -10.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.698 22.352 -10.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.336 21.643 -11.447 1.00 0.00 H new ATOM 607 N THR A 41 -3.212 17.787 -5.682 1.00 0.00 N ATOM 608 CA THR A 41 -2.037 16.935 -5.812 1.00 0.00 C ATOM 609 C THR A 41 -2.200 15.943 -6.958 1.00 0.00 C ATOM 610 O THR A 41 -3.045 15.049 -6.903 1.00 0.00 O ATOM 611 CB THR A 41 -1.759 16.158 -4.511 1.00 0.00 C ATOM 612 OG1 THR A 41 -1.549 17.073 -3.429 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.541 15.260 -4.666 1.00 0.00 C ATOM 0 H THR A 41 -3.986 17.362 -5.172 1.00 0.00 H new ATOM 0 HA THR A 41 -1.193 17.592 -6.022 1.00 0.00 H new ATOM 0 HB THR A 41 -2.626 15.533 -4.295 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.401 17.491 -3.184 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.365 14.722 -3.735 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.716 14.546 -5.470 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.332 15.868 -4.904 1.00 0.00 H new ATOM 621 N VAL A 42 -1.385 16.106 -7.996 1.00 0.00 N ATOM 622 CA VAL A 42 -1.438 15.223 -9.155 1.00 0.00 C ATOM 623 C VAL A 42 -0.255 14.262 -9.168 1.00 0.00 C ATOM 624 O VAL A 42 0.886 14.670 -9.384 1.00 0.00 O ATOM 625 CB VAL A 42 -1.450 16.024 -10.470 1.00 0.00 C ATOM 626 CG1 VAL A 42 -1.661 15.097 -11.658 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.523 17.102 -10.428 1.00 0.00 C ATOM 0 H VAL A 42 -0.681 16.841 -8.058 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.364 14.653 -9.077 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.482 16.511 -10.587 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.667 15.681 -12.578 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.854 14.366 -11.697 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.614 14.579 -11.551 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.517 17.658 -11.365 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.499 16.638 -10.287 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.322 17.783 -9.601 1.00 0.00 H new ATOM 637 N ILE A 43 -0.536 12.984 -8.936 1.00 0.00 N ATOM 638 CA ILE A 43 0.506 11.964 -8.923 1.00 0.00 C ATOM 639 C ILE A 43 0.968 11.632 -10.338 1.00 0.00 C ATOM 640 O ILE A 43 0.551 10.631 -10.921 1.00 0.00 O ATOM 641 CB ILE A 43 0.021 10.673 -8.238 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.598 10.994 -6.876 1.00 0.00 C ATOM 643 CG2 ILE A 43 1.172 9.690 -8.084 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.655 10.001 -6.443 1.00 0.00 C ATOM 0 H ILE A 43 -1.475 12.630 -8.755 1.00 0.00 H new ATOM 0 HA ILE A 43 1.342 12.374 -8.357 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.743 10.212 -8.864 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.191 11.023 -6.125 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.040 11.990 -6.912 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.813 8.783 -7.598 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.572 9.441 -9.067 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.957 10.141 -7.476 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.050 10.291 -5.469 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.464 9.989 -7.174 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.214 9.007 -6.374 1.00 0.00 H new ATOM 656 N VAL A 44 1.835 12.479 -10.885 1.00 0.00 N ATOM 657 CA VAL A 44 2.357 12.275 -12.231 1.00 0.00 C ATOM 658 C VAL A 44 2.980 10.891 -12.375 1.00 0.00 C ATOM 659 O VAL A 44 2.790 10.215 -13.385 1.00 0.00 O ATOM 660 CB VAL A 44 3.410 13.340 -12.592 1.00 0.00 C ATOM 661 CG1 VAL A 44 3.949 13.103 -13.995 1.00 0.00 C ATOM 662 CG2 VAL A 44 2.819 14.736 -12.467 1.00 0.00 C ATOM 0 H VAL A 44 2.190 13.313 -10.417 1.00 0.00 H new ATOM 0 HA VAL A 44 1.513 12.363 -12.915 1.00 0.00 H new ATOM 0 HB VAL A 44 4.241 13.258 -11.891 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.692 13.865 -14.233 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.411 12.117 -14.045 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.131 13.157 -14.713 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.576 15.476 -12.726 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.970 14.834 -13.144 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.487 14.900 -11.442 1.00 0.00 H new ATOM 672 N ASN A 45 3.724 10.474 -11.356 1.00 0.00 N ATOM 673 CA ASN A 45 4.376 9.170 -11.368 1.00 0.00 C ATOM 674 C ASN A 45 3.502 8.118 -10.691 1.00 0.00 C ATOM 675 O ASN A 45 3.982 7.325 -9.883 1.00 0.00 O ATOM 676 CB ASN A 45 5.734 9.248 -10.667 1.00 0.00 C ATOM 677 CG ASN A 45 6.742 8.275 -11.247 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.724 7.985 -12.444 1.00 0.00 O ATOM 679 ND2 ASN A 45 7.627 7.764 -10.400 1.00 0.00 N ATOM 0 H ASN A 45 3.890 11.021 -10.511 1.00 0.00 H new ATOM 0 HA ASN A 45 4.527 8.878 -12.407 1.00 0.00 H new ATOM 0 HB2 ASN A 45 6.124 10.263 -10.749 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.604 9.041 -9.605 1.00 0.00 H new ATOM 0 HD21 ASN A 45 8.329 7.103 -10.733 1.00 0.00 H new ATOM 0 HD22 ASN A 45 7.605 8.032 -9.416 1.00 0.00 H new ATOM 686 N MET A 46 2.217 8.119 -11.029 1.00 0.00 N ATOM 687 CA MET A 46 1.275 7.164 -10.456 1.00 0.00 C ATOM 688 C MET A 46 1.272 5.861 -11.249 1.00 0.00 C ATOM 689 O MET A 46 1.339 4.774 -10.676 1.00 0.00 O ATOM 690 CB MET A 46 -0.133 7.760 -10.424 1.00 0.00 C ATOM 691 CG MET A 46 -1.233 6.715 -10.316 1.00 0.00 C ATOM 692 SD MET A 46 -0.924 5.517 -9.004 1.00 0.00 S ATOM 693 CE MET A 46 -1.219 6.522 -7.551 1.00 0.00 C ATOM 0 H MET A 46 1.804 8.770 -11.697 1.00 0.00 H new ATOM 0 HA MET A 46 1.592 6.946 -9.436 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.210 8.445 -9.580 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.290 8.349 -11.328 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.185 7.213 -10.132 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.326 6.191 -11.267 1.00 0.00 H new ATOM 0 HE1 MET A 46 -0.267 6.779 -7.087 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.740 7.435 -7.840 1.00 0.00 H new ATOM 0 HE3 MET A 46 -1.830 5.965 -6.841 1.00 0.00 H new ATOM 703 N VAL A 47 1.192 5.979 -12.571 1.00 0.00 N ATOM 704 CA VAL A 47 1.180 4.810 -13.443 1.00 0.00 C ATOM 705 C VAL A 47 2.509 4.065 -13.381 1.00 0.00 C ATOM 706 O VAL A 47 2.541 2.836 -13.315 1.00 0.00 O ATOM 707 CB VAL A 47 0.892 5.203 -14.904 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.933 3.978 -15.804 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.452 5.908 -15.010 1.00 0.00 C ATOM 0 H VAL A 47 1.135 6.872 -13.061 1.00 0.00 H new ATOM 0 HA VAL A 47 0.384 4.157 -13.087 1.00 0.00 H new ATOM 0 HB VAL A 47 1.667 5.894 -15.236 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.727 4.275 -16.832 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.920 3.519 -15.749 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.181 3.260 -15.476 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.640 6.179 -16.049 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.241 5.242 -14.660 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.440 6.809 -14.397 1.00 0.00 H new ATOM 719 N ASP A 48 3.604 4.817 -13.403 1.00 0.00 N ATOM 720 CA ASP A 48 4.937 4.228 -13.348 1.00 0.00 C ATOM 721 C ASP A 48 5.078 3.315 -12.135 1.00 0.00 C ATOM 722 O ASP A 48 5.193 2.097 -12.272 1.00 0.00 O ATOM 723 CB ASP A 48 6.001 5.326 -13.302 1.00 0.00 C ATOM 724 CG ASP A 48 7.380 4.812 -13.664 1.00 0.00 C ATOM 725 OD1 ASP A 48 7.757 3.727 -13.173 1.00 0.00 O ATOM 726 OD2 ASP A 48 8.082 5.493 -14.440 1.00 0.00 O ATOM 0 H ASP A 48 3.595 5.835 -13.459 1.00 0.00 H new ATOM 0 HA ASP A 48 5.081 3.631 -14.248 1.00 0.00 H new ATOM 0 HB2 ASP A 48 5.723 6.126 -13.988 1.00 0.00 H new ATOM 0 HB3 ASP A 48 6.029 5.759 -12.302 1.00 0.00 H new ATOM 731 N VAL A 49 5.069 3.911 -10.947 1.00 0.00 N ATOM 732 CA VAL A 49 5.196 3.151 -9.709 1.00 0.00 C ATOM 733 C VAL A 49 4.304 1.915 -9.729 1.00 0.00 C ATOM 734 O VAL A 49 4.722 0.829 -9.330 1.00 0.00 O ATOM 735 CB VAL A 49 4.834 4.011 -8.483 1.00 0.00 C ATOM 736 CG1 VAL A 49 5.724 5.243 -8.414 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.366 4.405 -8.523 1.00 0.00 C ATOM 0 H VAL A 49 4.975 4.918 -10.816 1.00 0.00 H new ATOM 0 HA VAL A 49 6.239 2.842 -9.633 1.00 0.00 H new ATOM 0 HB VAL A 49 5.003 3.419 -7.583 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.454 5.839 -7.542 1.00 0.00 H new ATOM 0 HG12 VAL A 49 6.766 4.935 -8.334 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.590 5.840 -9.316 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.128 5.012 -7.649 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.168 4.979 -9.428 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.748 3.507 -8.520 1.00 0.00 H new ATOM 747 N ALA A 50 3.072 2.088 -10.197 1.00 0.00 N ATOM 748 CA ALA A 50 2.121 0.986 -10.272 1.00 0.00 C ATOM 749 C ALA A 50 2.724 -0.210 -11.002 1.00 0.00 C ATOM 750 O ALA A 50 2.842 -1.299 -10.439 1.00 0.00 O ATOM 751 CB ALA A 50 0.843 1.438 -10.962 1.00 0.00 C ATOM 0 H ALA A 50 2.709 2.981 -10.530 1.00 0.00 H new ATOM 0 HA ALA A 50 1.881 0.675 -9.255 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.142 0.605 -11.011 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.395 2.257 -10.398 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.075 1.777 -11.972 1.00 0.00 H new ATOM 757 N LYS A 51 3.104 -0.002 -12.258 1.00 0.00 N ATOM 758 CA LYS A 51 3.695 -1.062 -13.065 1.00 0.00 C ATOM 759 C LYS A 51 4.749 -1.827 -12.271 1.00 0.00 C ATOM 760 O LYS A 51 4.741 -3.057 -12.236 1.00 0.00 O ATOM 761 CB LYS A 51 4.322 -0.477 -14.333 1.00 0.00 C ATOM 762 CG LYS A 51 3.382 -0.464 -15.526 1.00 0.00 C ATOM 763 CD LYS A 51 2.543 0.802 -15.561 1.00 0.00 C ATOM 764 CE LYS A 51 1.753 0.911 -16.856 1.00 0.00 C ATOM 765 NZ LYS A 51 0.795 -0.218 -17.019 1.00 0.00 N ATOM 0 H LYS A 51 3.013 0.893 -12.739 1.00 0.00 H new ATOM 0 HA LYS A 51 2.902 -1.755 -13.345 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.651 0.542 -14.129 1.00 0.00 H new ATOM 0 HB3 LYS A 51 5.211 -1.054 -14.588 1.00 0.00 H new ATOM 0 HG2 LYS A 51 3.960 -0.544 -16.447 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.727 -1.334 -15.484 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.857 0.809 -14.714 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.191 1.672 -15.454 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.208 1.855 -16.870 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.441 0.928 -17.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 0.194 -0.046 -17.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 1.322 -1.105 -17.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 0.198 -0.292 -16.170 1.00 0.00 H new ATOM 779 N ALA A 52 5.653 -1.091 -11.634 1.00 0.00 N ATOM 780 CA ALA A 52 6.711 -1.701 -10.837 1.00 0.00 C ATOM 781 C ALA A 52 6.131 -2.613 -9.761 1.00 0.00 C ATOM 782 O ALA A 52 6.703 -3.656 -9.443 1.00 0.00 O ATOM 783 CB ALA A 52 7.583 -0.625 -10.206 1.00 0.00 C ATOM 0 H ALA A 52 5.674 -0.071 -11.654 1.00 0.00 H new ATOM 0 HA ALA A 52 7.326 -2.310 -11.499 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.369 -1.094 -9.614 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.034 -0.016 -10.990 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.972 0.007 -9.562 1.00 0.00 H new ATOM 789 N LEU A 53 4.993 -2.214 -9.204 1.00 0.00 N ATOM 790 CA LEU A 53 4.336 -2.996 -8.162 1.00 0.00 C ATOM 791 C LEU A 53 3.420 -4.053 -8.771 1.00 0.00 C ATOM 792 O LEU A 53 2.532 -4.578 -8.102 1.00 0.00 O ATOM 793 CB LEU A 53 3.532 -2.079 -7.239 1.00 0.00 C ATOM 794 CG LEU A 53 4.265 -0.841 -6.718 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.271 0.211 -6.253 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.213 -1.219 -5.589 1.00 0.00 C ATOM 0 H LEU A 53 4.506 -1.354 -9.456 1.00 0.00 H new ATOM 0 HA LEU A 53 5.107 -3.501 -7.580 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.640 -1.751 -7.773 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.194 -2.664 -6.383 1.00 0.00 H new ATOM 0 HG LEU A 53 4.853 -0.420 -7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.810 1.084 -5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.633 0.503 -7.087 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.656 -0.199 -5.452 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.726 -0.327 -5.230 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.646 -1.665 -4.772 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.947 -1.937 -5.955 1.00 0.00 H new ATOM 808 N ASN A 54 3.644 -4.360 -10.045 1.00 0.00 N ATOM 809 CA ASN A 54 2.839 -5.355 -10.744 1.00 0.00 C ATOM 810 C ASN A 54 1.360 -5.194 -10.407 1.00 0.00 C ATOM 811 O ASN A 54 0.605 -6.166 -10.397 1.00 0.00 O ATOM 812 CB ASN A 54 3.306 -6.766 -10.379 1.00 0.00 C ATOM 813 CG ASN A 54 4.578 -7.160 -11.103 1.00 0.00 C ATOM 814 OD1 ASN A 54 4.819 -6.735 -12.234 1.00 0.00 O ATOM 815 ND2 ASN A 54 5.400 -7.976 -10.454 1.00 0.00 N ATOM 0 H ASN A 54 4.376 -3.934 -10.614 1.00 0.00 H new ATOM 0 HA ASN A 54 2.967 -5.202 -11.816 1.00 0.00 H new ATOM 0 HB2 ASN A 54 3.471 -6.824 -9.303 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.518 -7.480 -10.620 1.00 0.00 H new ATOM 0 HD21 ASN A 54 6.272 -8.275 -10.891 1.00 0.00 H new ATOM 0 HD22 ASN A 54 5.160 -8.303 -9.518 1.00 0.00 H new ATOM 822 N ARG A 55 0.953 -3.959 -10.131 1.00 0.00 N ATOM 823 CA ARG A 55 -0.435 -3.669 -9.793 1.00 0.00 C ATOM 824 C ARG A 55 -0.887 -2.357 -10.427 1.00 0.00 C ATOM 825 O ARG A 55 -0.092 -1.446 -10.660 1.00 0.00 O ATOM 826 CB ARG A 55 -0.609 -3.601 -8.275 1.00 0.00 C ATOM 827 CG ARG A 55 -0.441 -4.943 -7.582 1.00 0.00 C ATOM 828 CD ARG A 55 -0.372 -4.785 -6.071 1.00 0.00 C ATOM 829 NE ARG A 55 -0.692 -6.029 -5.375 1.00 0.00 N ATOM 830 CZ ARG A 55 0.188 -7.002 -5.168 1.00 0.00 C ATOM 831 NH1 ARG A 55 1.435 -6.876 -5.600 1.00 0.00 N ATOM 832 NH2 ARG A 55 -0.179 -8.104 -4.526 1.00 0.00 N ATOM 0 H ARG A 55 1.565 -3.143 -10.135 1.00 0.00 H new ATOM 0 HA ARG A 55 -1.054 -4.475 -10.187 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.116 -2.897 -7.866 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.599 -3.206 -8.049 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -1.274 -5.595 -7.843 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.467 -5.427 -7.940 1.00 0.00 H new ATOM 0 HD2 ARG A 55 0.628 -4.457 -5.786 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.065 -4.005 -5.756 1.00 0.00 H new ATOM 0 HE ARG A 55 -1.643 -6.157 -5.029 1.00 0.00 H new ATOM 0 HH11 ARG A 55 1.721 -6.030 -6.093 1.00 0.00 H new ATOM 0 HH12 ARG A 55 2.108 -7.625 -5.439 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -1.137 -8.204 -4.191 1.00 0.00 H new ATOM 0 HH22 ARG A 55 0.497 -8.851 -4.367 1.00 0.00 H new ATOM 846 N PRO A 56 -2.193 -2.257 -10.714 1.00 0.00 N ATOM 847 CA PRO A 56 -2.780 -1.060 -11.325 1.00 0.00 C ATOM 848 C PRO A 56 -2.799 0.128 -10.370 1.00 0.00 C ATOM 849 O PRO A 56 -2.873 -0.025 -9.150 1.00 0.00 O ATOM 850 CB PRO A 56 -4.208 -1.498 -11.661 1.00 0.00 C ATOM 851 CG PRO A 56 -4.504 -2.597 -10.699 1.00 0.00 C ATOM 852 CD PRO A 56 -3.198 -3.304 -10.464 1.00 0.00 C ATOM 0 HA PRO A 56 -2.208 -0.721 -12.189 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.912 -0.673 -11.549 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.284 -1.843 -12.692 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.907 -2.202 -9.767 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.250 -3.280 -11.104 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.129 -3.693 -9.448 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.072 -4.151 -11.139 1.00 0.00 H new ATOM 860 N PRO A 57 -2.730 1.343 -10.935 1.00 0.00 N ATOM 861 CA PRO A 57 -2.738 2.582 -10.151 1.00 0.00 C ATOM 862 C PRO A 57 -4.093 2.851 -9.505 1.00 0.00 C ATOM 863 O PRO A 57 -4.230 3.747 -8.672 1.00 0.00 O ATOM 864 CB PRO A 57 -2.417 3.660 -11.189 1.00 0.00 C ATOM 865 CG PRO A 57 -2.868 3.083 -12.486 1.00 0.00 C ATOM 866 CD PRO A 57 -2.640 1.601 -12.382 1.00 0.00 C ATOM 0 HA PRO A 57 -2.031 2.545 -9.322 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.939 4.591 -10.967 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.351 3.888 -11.206 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.920 3.304 -12.667 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.306 3.507 -13.318 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.390 1.039 -12.938 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.667 1.315 -12.781 1.00 0.00 H new ATOM 874 N THR A 58 -5.095 2.068 -9.895 1.00 0.00 N ATOM 875 CA THR A 58 -6.440 2.222 -9.354 1.00 0.00 C ATOM 876 C THR A 58 -6.504 1.768 -7.901 1.00 0.00 C ATOM 877 O THR A 58 -7.331 2.248 -7.126 1.00 0.00 O ATOM 878 CB THR A 58 -7.470 1.423 -10.175 1.00 0.00 C ATOM 879 OG1 THR A 58 -6.975 0.104 -10.433 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.772 2.123 -11.492 1.00 0.00 C ATOM 0 H THR A 58 -5.000 1.321 -10.583 1.00 0.00 H new ATOM 0 HA THR A 58 -6.684 3.283 -9.411 1.00 0.00 H new ATOM 0 HB THR A 58 -8.391 1.358 -9.596 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.637 -0.398 -10.954 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.502 1.541 -12.055 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.176 3.115 -11.292 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.855 2.215 -12.074 1.00 0.00 H new ATOM 888 N TYR A 59 -5.625 0.840 -7.537 1.00 0.00 N ATOM 889 CA TYR A 59 -5.584 0.320 -6.175 1.00 0.00 C ATOM 890 C TYR A 59 -5.054 1.372 -5.206 1.00 0.00 C ATOM 891 O TYR A 59 -5.706 1.735 -4.226 1.00 0.00 O ATOM 892 CB TYR A 59 -4.709 -0.933 -6.112 1.00 0.00 C ATOM 893 CG TYR A 59 -5.458 -2.211 -6.416 1.00 0.00 C ATOM 894 CD1 TYR A 59 -6.710 -2.453 -5.864 1.00 0.00 C ATOM 895 CD2 TYR A 59 -4.915 -3.175 -7.256 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.398 -3.620 -6.138 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.596 -4.344 -7.537 1.00 0.00 C ATOM 898 CZ TYR A 59 -6.837 -4.561 -6.976 1.00 0.00 C ATOM 899 OH TYR A 59 -7.520 -5.724 -7.253 1.00 0.00 O ATOM 0 H TYR A 59 -4.932 0.433 -8.165 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.601 0.061 -5.881 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -3.886 -0.827 -6.819 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.268 -1.008 -5.118 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.153 -1.717 -5.210 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -3.943 -3.008 -7.697 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.369 -3.794 -5.699 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -5.159 -5.083 -8.192 1.00 0.00 H new ATOM 0 HH TYR A 59 -8.250 -5.836 -6.608 1.00 0.00 H new ATOM 909 N PRO A 60 -3.843 1.876 -5.485 1.00 0.00 N ATOM 910 CA PRO A 60 -3.198 2.895 -4.651 1.00 0.00 C ATOM 911 C PRO A 60 -3.892 4.249 -4.750 1.00 0.00 C ATOM 912 O PRO A 60 -4.230 4.861 -3.737 1.00 0.00 O ATOM 913 CB PRO A 60 -1.781 2.977 -5.224 1.00 0.00 C ATOM 914 CG PRO A 60 -1.916 2.522 -6.636 1.00 0.00 C ATOM 915 CD PRO A 60 -3.009 1.490 -6.636 1.00 0.00 C ATOM 0 HA PRO A 60 -3.230 2.636 -3.593 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.391 3.993 -5.171 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -1.092 2.342 -4.668 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.166 3.356 -7.292 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -0.980 2.099 -7.001 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.576 1.506 -7.567 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.610 0.482 -6.523 1.00 0.00 H new ATOM 923 N THR A 61 -4.102 4.713 -5.978 1.00 0.00 N ATOM 924 CA THR A 61 -4.755 5.995 -6.210 1.00 0.00 C ATOM 925 C THR A 61 -5.996 6.146 -5.337 1.00 0.00 C ATOM 926 O THR A 61 -6.165 7.153 -4.649 1.00 0.00 O ATOM 927 CB THR A 61 -5.157 6.162 -7.687 1.00 0.00 C ATOM 928 OG1 THR A 61 -3.988 6.195 -8.513 1.00 0.00 O ATOM 929 CG2 THR A 61 -5.962 7.437 -7.888 1.00 0.00 C ATOM 0 H THR A 61 -3.829 4.219 -6.828 1.00 0.00 H new ATOM 0 HA THR A 61 -4.033 6.769 -5.948 1.00 0.00 H new ATOM 0 HB THR A 61 -5.777 5.311 -7.970 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.932 5.367 -9.034 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.235 7.533 -8.939 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.866 7.396 -7.281 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.363 8.297 -7.588 1.00 0.00 H new ATOM 937 N LYS A 62 -6.861 5.138 -5.368 1.00 0.00 N ATOM 938 CA LYS A 62 -8.087 5.156 -4.578 1.00 0.00 C ATOM 939 C LYS A 62 -7.772 5.235 -3.088 1.00 0.00 C ATOM 940 O LYS A 62 -8.452 5.933 -2.336 1.00 0.00 O ATOM 941 CB LYS A 62 -8.924 3.909 -4.869 1.00 0.00 C ATOM 942 CG LYS A 62 -9.933 4.101 -5.987 1.00 0.00 C ATOM 943 CD LYS A 62 -11.035 5.067 -5.585 1.00 0.00 C ATOM 944 CE LYS A 62 -12.201 4.342 -4.931 1.00 0.00 C ATOM 945 NZ LYS A 62 -13.322 5.269 -4.613 1.00 0.00 N ATOM 0 H LYS A 62 -6.736 4.297 -5.932 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.658 6.041 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.257 3.087 -5.130 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.451 3.616 -3.961 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.425 4.476 -6.876 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.371 3.139 -6.252 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.635 5.811 -4.896 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.387 5.605 -6.465 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.558 3.555 -5.595 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.860 3.857 -4.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -14.097 4.737 -4.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.988 6.006 -3.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.665 5.713 -5.489 1.00 0.00 H new ATOM 959 N TYR A 63 -6.737 4.516 -2.668 1.00 0.00 N ATOM 960 CA TYR A 63 -6.333 4.503 -1.267 1.00 0.00 C ATOM 961 C TYR A 63 -6.039 5.916 -0.772 1.00 0.00 C ATOM 962 O TYR A 63 -6.600 6.366 0.227 1.00 0.00 O ATOM 963 CB TYR A 63 -5.100 3.618 -1.078 1.00 0.00 C ATOM 964 CG TYR A 63 -4.934 3.105 0.335 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.960 2.416 0.970 1.00 0.00 C ATOM 966 CD2 TYR A 63 -3.752 3.311 1.035 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.813 1.947 2.261 1.00 0.00 C ATOM 968 CE2 TYR A 63 -3.595 2.844 2.326 1.00 0.00 C ATOM 969 CZ TYR A 63 -4.629 2.163 2.935 1.00 0.00 C ATOM 970 OH TYR A 63 -4.477 1.697 4.221 1.00 0.00 O ATOM 0 H TYR A 63 -6.162 3.934 -3.278 1.00 0.00 H new ATOM 0 HA TYR A 63 -7.157 4.096 -0.681 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.165 2.769 -1.759 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.211 4.183 -1.357 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.888 2.244 0.445 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.942 3.846 0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.621 1.414 2.740 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.668 3.011 2.855 1.00 0.00 H new ATOM 0 HH TYR A 63 -3.585 1.932 4.551 1.00 0.00 H new ATOM 980 N PHE A 64 -5.155 6.612 -1.480 1.00 0.00 N ATOM 981 CA PHE A 64 -4.785 7.974 -1.114 1.00 0.00 C ATOM 982 C PHE A 64 -6.012 8.775 -0.689 1.00 0.00 C ATOM 983 O PHE A 64 -5.991 9.470 0.326 1.00 0.00 O ATOM 984 CB PHE A 64 -4.090 8.669 -2.287 1.00 0.00 C ATOM 985 CG PHE A 64 -2.665 8.236 -2.481 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.795 8.168 -1.404 1.00 0.00 C ATOM 987 CD2 PHE A 64 -2.195 7.897 -3.739 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.483 7.771 -1.580 1.00 0.00 C ATOM 989 CE2 PHE A 64 -0.884 7.498 -3.921 1.00 0.00 C ATOM 990 CZ PHE A 64 -0.027 7.434 -2.840 1.00 0.00 C ATOM 0 H PHE A 64 -4.682 6.255 -2.310 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.096 7.923 -0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.650 8.469 -3.201 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.115 9.747 -2.127 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.146 8.428 -0.416 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.861 7.945 -4.588 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.186 7.724 -0.733 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.530 7.237 -4.907 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.997 7.121 -2.979 1.00 0.00 H new ATOM 1000 N GLY A 65 -7.080 8.673 -1.474 1.00 0.00 N ATOM 1001 CA GLY A 65 -8.301 9.394 -1.163 1.00 0.00 C ATOM 1002 C GLY A 65 -8.906 8.966 0.159 1.00 0.00 C ATOM 1003 O GLY A 65 -9.417 9.795 0.913 1.00 0.00 O ATOM 0 H GLY A 65 -7.122 8.104 -2.320 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -8.091 10.463 -1.134 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -9.027 9.234 -1.960 1.00 0.00 H new ATOM 1007 N CYS A 66 -8.850 7.669 0.441 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.400 7.131 1.681 1.00 0.00 C ATOM 1009 C CYS A 66 -8.735 7.775 2.894 1.00 0.00 C ATOM 1010 O CYS A 66 -9.393 8.440 3.693 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.216 5.614 1.729 1.00 0.00 C ATOM 1012 SG CYS A 66 -10.579 4.682 0.991 1.00 0.00 S ATOM 0 H CYS A 66 -8.430 6.970 -0.172 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.465 7.361 1.708 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.291 5.354 1.214 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -9.099 5.305 2.768 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.438 3.418 1.262 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.428 7.570 3.024 1.00 0.00 N ATOM 1019 CA GLU A 67 -6.676 8.129 4.141 1.00 0.00 C ATOM 1020 C GLU A 67 -6.742 9.653 4.134 1.00 0.00 C ATOM 1021 O GLU A 67 -6.926 10.283 5.176 1.00 0.00 O ATOM 1022 CB GLU A 67 -5.218 7.670 4.083 1.00 0.00 C ATOM 1023 CG GLU A 67 -5.053 6.160 4.128 1.00 0.00 C ATOM 1024 CD GLU A 67 -5.834 5.521 5.259 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -7.080 5.502 5.184 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -5.198 5.038 6.220 1.00 0.00 O ATOM 0 H GLU A 67 -6.869 7.022 2.371 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.127 7.768 5.066 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.762 8.050 3.168 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.673 8.112 4.918 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.380 5.734 3.180 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -3.996 5.917 4.239 1.00 0.00 H new ATOM 1033 N LEU A 68 -6.589 10.240 2.952 1.00 0.00 N ATOM 1034 CA LEU A 68 -6.630 11.691 2.807 1.00 0.00 C ATOM 1035 C LEU A 68 -8.033 12.226 3.078 1.00 0.00 C ATOM 1036 O LEU A 68 -8.201 13.365 3.511 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.181 12.096 1.402 1.00 0.00 C ATOM 1038 CG LEU A 68 -4.697 11.898 1.089 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.445 12.022 -0.405 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -3.851 12.902 1.860 1.00 0.00 C ATOM 0 H LEU A 68 -6.435 9.733 2.080 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.948 12.124 3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.764 11.527 0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.426 13.148 1.253 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.410 10.894 1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.384 11.878 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.022 11.264 -0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.748 13.012 -0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.798 12.747 1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.140 13.914 1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.008 12.765 2.930 1.00 0.00 H new ATOM 1052 N GLY A 69 -9.038 11.394 2.821 1.00 0.00 N ATOM 1053 CA GLY A 69 -10.413 11.800 3.045 1.00 0.00 C ATOM 1054 C GLY A 69 -10.883 12.835 2.042 1.00 0.00 C ATOM 1055 O GLY A 69 -11.591 13.777 2.398 1.00 0.00 O ATOM 0 H GLY A 69 -8.924 10.446 2.462 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.060 10.925 2.990 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.509 12.205 4.052 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.486 12.662 0.786 1.00 0.00 N ATOM 1060 CA ALA A 70 -10.871 13.589 -0.271 1.00 0.00 C ATOM 1061 C ALA A 70 -11.294 12.840 -1.530 1.00 0.00 C ATOM 1062 O ALA A 70 -11.216 11.614 -1.589 1.00 0.00 O ATOM 1063 CB ALA A 70 -9.725 14.542 -0.581 1.00 0.00 C ATOM 0 H ALA A 70 -9.898 11.889 0.475 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.725 14.168 0.080 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -10.027 15.229 -1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.471 15.109 0.314 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.856 13.971 -0.908 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.742 13.587 -2.535 1.00 0.00 N ATOM 1070 CA GLN A 71 -12.179 12.992 -3.792 1.00 0.00 C ATOM 1071 C GLN A 71 -11.011 12.852 -4.763 1.00 0.00 C ATOM 1072 O GLN A 71 -9.961 13.470 -4.582 1.00 0.00 O ATOM 1073 CB GLN A 71 -13.284 13.839 -4.424 1.00 0.00 C ATOM 1074 CG GLN A 71 -14.686 13.408 -4.022 1.00 0.00 C ATOM 1075 CD GLN A 71 -15.134 12.145 -4.730 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -14.413 11.148 -4.762 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -16.332 12.181 -5.302 1.00 0.00 N ATOM 0 H GLN A 71 -11.812 14.604 -2.503 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.571 11.998 -3.578 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -13.138 14.881 -4.141 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.194 13.788 -5.509 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -14.717 13.246 -2.944 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -15.387 14.213 -4.244 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -16.896 13.029 -5.251 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -16.688 11.361 -5.793 1.00 0.00 H new ATOM 1086 N THR A 72 -11.199 12.036 -5.795 1.00 0.00 N ATOM 1087 CA THR A 72 -10.162 11.814 -6.794 1.00 0.00 C ATOM 1088 C THR A 72 -10.751 11.775 -8.199 1.00 0.00 C ATOM 1089 O THR A 72 -11.951 11.565 -8.373 1.00 0.00 O ATOM 1090 CB THR A 72 -9.401 10.500 -6.531 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.317 9.399 -6.513 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.651 10.565 -5.210 1.00 0.00 C ATOM 0 H THR A 72 -12.061 11.517 -5.961 1.00 0.00 H new ATOM 0 HA THR A 72 -9.466 12.650 -6.718 1.00 0.00 H new ATOM 0 HB THR A 72 -8.678 10.357 -7.334 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.908 8.641 -6.046 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.121 9.627 -5.046 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.934 11.386 -5.238 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.359 10.729 -4.397 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.898 11.977 -9.199 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.336 11.964 -10.590 1.00 0.00 C ATOM 1102 C GLN A 73 -9.611 10.879 -11.379 1.00 0.00 C ATOM 1103 O GLN A 73 -8.383 10.796 -11.356 1.00 0.00 O ATOM 1104 CB GLN A 73 -10.093 13.330 -11.235 1.00 0.00 C ATOM 1105 CG GLN A 73 -10.542 13.405 -12.686 1.00 0.00 C ATOM 1106 CD GLN A 73 -10.479 14.814 -13.243 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -11.108 15.731 -12.716 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -9.718 14.992 -14.316 1.00 0.00 N ATOM 0 H GLN A 73 -8.901 12.151 -9.072 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.404 11.747 -10.607 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.619 14.093 -10.661 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.030 13.565 -11.179 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.915 12.751 -13.291 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.563 13.032 -12.767 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -9.214 14.203 -14.720 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -9.637 15.918 -14.736 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.379 10.048 -12.076 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.810 8.967 -12.872 1.00 0.00 C ATOM 1119 C PHE A 74 -10.076 9.187 -14.358 1.00 0.00 C ATOM 1120 O PHE A 74 -11.216 9.101 -14.815 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.390 7.621 -12.431 1.00 0.00 C ATOM 1122 CG PHE A 74 -9.794 7.100 -11.155 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -9.753 7.894 -10.020 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -9.276 5.817 -11.090 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -9.204 7.417 -8.844 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -8.727 5.334 -9.917 1.00 0.00 C ATOM 1127 CZ PHE A 74 -8.691 6.135 -8.793 1.00 0.00 C ATOM 0 H PHE A 74 -11.397 10.103 -12.106 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.732 8.960 -12.712 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.468 7.723 -12.304 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.230 6.889 -13.223 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.154 8.896 -10.054 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.301 5.186 -11.966 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -9.176 8.046 -7.966 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -8.327 4.332 -9.880 1.00 0.00 H new ATOM 0 HZ PHE A 74 -8.263 5.760 -7.875 1.00 0.00 H new ATOM 1137 N ASP A 75 -9.016 9.471 -15.107 1.00 0.00 N ATOM 1138 CA ASP A 75 -9.134 9.703 -16.542 1.00 0.00 C ATOM 1139 C ASP A 75 -8.152 8.829 -17.316 1.00 0.00 C ATOM 1140 O ASP A 75 -7.116 9.303 -17.782 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.887 11.177 -16.864 1.00 0.00 C ATOM 1142 CG ASP A 75 -10.175 11.966 -16.992 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -10.869 12.140 -15.968 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -10.490 12.410 -18.116 1.00 0.00 O ATOM 0 H ASP A 75 -8.066 9.546 -14.744 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.147 9.438 -16.846 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.270 11.618 -16.081 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.324 11.253 -17.794 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.485 7.549 -17.449 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.633 6.608 -18.166 1.00 0.00 C ATOM 1151 C VAL A 76 -7.343 7.097 -19.581 1.00 0.00 C ATOM 1152 O VAL A 76 -6.260 6.867 -20.120 1.00 0.00 O ATOM 1153 CB VAL A 76 -8.277 5.211 -18.240 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.404 4.262 -19.047 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -8.523 4.664 -16.842 1.00 0.00 C ATOM 0 H VAL A 76 -9.339 7.140 -17.069 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.698 6.540 -17.609 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.239 5.299 -18.746 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.875 3.280 -19.088 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.284 4.650 -20.059 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.426 4.175 -18.573 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.978 3.676 -16.913 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.575 4.589 -16.309 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.192 5.334 -16.302 1.00 0.00 H new ATOM 1165 N LYS A 77 -8.318 7.774 -20.178 1.00 0.00 N ATOM 1166 CA LYS A 77 -8.169 8.299 -21.530 1.00 0.00 C ATOM 1167 C LYS A 77 -6.786 8.911 -21.727 1.00 0.00 C ATOM 1168 O LYS A 77 -6.094 8.607 -22.698 1.00 0.00 O ATOM 1169 CB LYS A 77 -9.247 9.347 -21.814 1.00 0.00 C ATOM 1170 CG LYS A 77 -9.382 9.698 -23.286 1.00 0.00 C ATOM 1171 CD LYS A 77 -10.775 10.208 -23.612 1.00 0.00 C ATOM 1172 CE LYS A 77 -11.079 10.089 -25.098 1.00 0.00 C ATOM 1173 NZ LYS A 77 -12.113 11.068 -25.533 1.00 0.00 N ATOM 0 H LYS A 77 -9.221 7.972 -19.746 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.283 7.470 -22.229 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -10.205 8.979 -21.448 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.018 10.253 -21.253 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.645 10.457 -23.549 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -9.164 8.819 -23.892 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -11.513 9.643 -23.042 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -10.864 11.250 -23.304 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -10.165 10.249 -25.670 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.421 9.078 -25.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -12.292 10.955 -26.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.994 10.900 -25.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -11.777 12.034 -25.346 1.00 0.00 H new ATOM 1187 N ASN A 78 -6.388 9.774 -20.797 1.00 0.00 N ATOM 1188 CA ASN A 78 -5.086 10.428 -20.869 1.00 0.00 C ATOM 1189 C ASN A 78 -4.178 9.958 -19.737 1.00 0.00 C ATOM 1190 O ASN A 78 -3.248 10.661 -19.341 1.00 0.00 O ATOM 1191 CB ASN A 78 -5.252 11.948 -20.807 1.00 0.00 C ATOM 1192 CG ASN A 78 -5.827 12.520 -22.089 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -5.105 12.743 -23.061 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -7.133 12.760 -22.096 1.00 0.00 N ATOM 0 H ASN A 78 -6.948 10.036 -19.986 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.623 10.158 -21.818 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.904 12.206 -19.973 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -4.284 12.409 -20.609 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.576 13.145 -22.930 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.693 12.560 -21.267 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.455 8.766 -19.220 1.00 0.00 N ATOM 1202 CA ASP A 79 -3.663 8.200 -18.135 1.00 0.00 C ATOM 1203 C ASP A 79 -3.252 9.282 -17.141 1.00 0.00 C ATOM 1204 O ASP A 79 -2.079 9.400 -16.786 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.421 7.503 -18.691 1.00 0.00 C ATOM 1206 CG ASP A 79 -2.746 6.571 -19.842 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -3.182 7.067 -20.902 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -2.565 5.346 -19.683 1.00 0.00 O ATOM 0 H ASP A 79 -5.223 8.173 -19.535 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.278 7.467 -17.613 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.706 8.254 -19.027 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.938 6.937 -17.894 1.00 0.00 H new ATOM 1213 N ARG A 80 -4.225 10.071 -16.696 1.00 0.00 N ATOM 1214 CA ARG A 80 -3.964 11.145 -15.745 1.00 0.00 C ATOM 1215 C ARG A 80 -4.756 10.936 -14.458 1.00 0.00 C ATOM 1216 O ARG A 80 -5.982 10.824 -14.483 1.00 0.00 O ATOM 1217 CB ARG A 80 -4.320 12.498 -16.362 1.00 0.00 C ATOM 1218 CG ARG A 80 -5.708 12.540 -16.981 1.00 0.00 C ATOM 1219 CD ARG A 80 -6.276 13.950 -16.980 1.00 0.00 C ATOM 1220 NE ARG A 80 -5.912 14.687 -18.188 1.00 0.00 N ATOM 1221 CZ ARG A 80 -6.581 15.745 -18.633 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -7.642 16.188 -17.973 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -6.188 16.362 -19.740 1.00 0.00 N ATOM 0 H ARG A 80 -5.201 9.986 -16.979 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.901 11.132 -15.503 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.251 13.268 -15.593 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.583 12.744 -17.126 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.663 12.166 -18.004 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.374 11.878 -16.428 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.362 13.903 -16.897 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -5.912 14.487 -16.104 1.00 0.00 H new ATOM 0 HE ARG A 80 -5.100 14.372 -18.719 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -7.946 15.716 -17.121 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -8.154 17.001 -18.317 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -5.372 16.024 -20.250 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -6.702 17.174 -20.081 1.00 0.00 H new ATOM 1237 N TYR A 81 -4.048 10.883 -13.336 1.00 0.00 N ATOM 1238 CA TYR A 81 -4.684 10.685 -12.039 1.00 0.00 C ATOM 1239 C TYR A 81 -4.488 11.904 -11.144 1.00 0.00 C ATOM 1240 O TYR A 81 -3.359 12.305 -10.860 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.118 9.439 -11.355 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.262 8.178 -12.176 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.451 7.949 -13.281 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.210 7.217 -11.849 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -3.580 6.799 -14.035 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -5.345 6.063 -12.596 1.00 0.00 C ATOM 1247 CZ TYR A 81 -4.528 5.859 -13.688 1.00 0.00 C ATOM 1248 OH TYR A 81 -4.660 4.711 -14.436 1.00 0.00 O ATOM 0 H TYR A 81 -3.033 10.974 -13.298 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.753 10.547 -12.204 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.062 9.602 -11.138 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.622 9.299 -10.399 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.707 8.683 -13.555 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -5.853 7.375 -10.996 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.942 6.637 -14.891 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.086 5.325 -12.326 1.00 0.00 H new ATOM 0 HH TYR A 81 -5.372 4.154 -14.057 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.596 12.489 -10.701 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.547 13.662 -9.837 1.00 0.00 C ATOM 1260 C ILE A 82 -6.143 13.359 -8.466 1.00 0.00 C ATOM 1261 O ILE A 82 -7.081 12.571 -8.345 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.300 14.852 -10.460 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -5.695 15.212 -11.818 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.263 16.051 -9.523 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -6.683 15.846 -12.772 1.00 0.00 C ATOM 0 H ILE A 82 -6.538 12.170 -10.926 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.496 13.927 -9.724 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.341 14.565 -10.612 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.860 15.896 -11.665 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.288 14.310 -12.276 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.799 16.884 -9.977 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.735 15.788 -8.577 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.228 16.341 -9.343 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.184 16.074 -13.714 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.506 15.155 -12.955 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.072 16.766 -12.335 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.593 13.992 -7.435 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.072 13.794 -6.072 1.00 0.00 C ATOM 1279 C VAL A 83 -6.397 15.125 -5.404 1.00 0.00 C ATOM 1280 O VAL A 83 -5.503 15.918 -5.110 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.034 13.042 -5.217 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.554 12.841 -3.802 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -4.680 11.709 -5.858 1.00 0.00 C ATOM 0 H VAL A 83 -4.815 14.647 -7.518 1.00 0.00 H new ATOM 0 HA VAL A 83 -6.980 13.195 -6.139 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.127 13.645 -5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.808 12.308 -3.212 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.752 13.811 -3.346 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.475 12.259 -3.832 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.946 11.192 -5.240 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.578 11.097 -5.944 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.263 11.882 -6.850 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.682 15.364 -5.166 1.00 0.00 N ATOM 1294 CA ASN A 84 -8.126 16.600 -4.533 1.00 0.00 C ATOM 1295 C ASN A 84 -7.388 16.832 -3.218 1.00 0.00 C ATOM 1296 O ASN A 84 -7.007 15.885 -2.532 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.635 16.556 -4.283 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.437 16.854 -5.535 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -11.402 15.994 -5.837 1.00 0.00 O flip ATOM 1300 ND2 ASN A 84 -10.191 17.846 -6.222 1.00 0.00 N flip ATOM 0 H ASN A 84 -8.435 14.717 -5.402 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.900 17.426 -5.207 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -9.909 15.571 -3.905 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.894 17.278 -3.509 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -9.439 18.480 -5.951 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -10.739 18.034 -7.062 1.00 0.00 H new ATOM 1307 N GLY A 85 -7.191 18.101 -2.872 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.500 18.435 -1.640 1.00 0.00 C ATOM 1309 C GLY A 85 -5.018 18.673 -1.852 1.00 0.00 C ATOM 1310 O GLY A 85 -4.454 18.252 -2.862 1.00 0.00 O ATOM 0 H GLY A 85 -7.497 18.903 -3.423 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.950 19.328 -1.206 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.636 17.627 -0.921 1.00 0.00 H new ATOM 1314 N SER A 86 -4.387 19.350 -0.899 1.00 0.00 N ATOM 1315 CA SER A 86 -2.962 19.648 -0.989 1.00 0.00 C ATOM 1316 C SER A 86 -2.144 18.636 -0.194 1.00 0.00 C ATOM 1317 O SER A 86 -2.344 18.466 1.010 1.00 0.00 O ATOM 1318 CB SER A 86 -2.682 21.062 -0.477 1.00 0.00 C ATOM 1319 OG SER A 86 -2.553 21.078 0.934 1.00 0.00 O ATOM 0 H SER A 86 -4.839 19.703 -0.056 1.00 0.00 H new ATOM 0 HA SER A 86 -2.668 19.584 -2.037 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.768 21.443 -0.933 1.00 0.00 H new ATOM 0 HB3 SER A 86 -3.490 21.728 -0.779 1.00 0.00 H new ATOM 0 HG SER A 86 -2.802 20.202 1.295 1.00 0.00 H new ATOM 1325 N HIS A 87 -1.221 17.964 -0.875 1.00 0.00 N ATOM 1326 CA HIS A 87 -0.371 16.967 -0.233 1.00 0.00 C ATOM 1327 C HIS A 87 1.036 16.991 -0.824 1.00 0.00 C ATOM 1328 O HIS A 87 1.212 17.226 -2.019 1.00 0.00 O ATOM 1329 CB HIS A 87 -0.978 15.573 -0.387 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.472 15.556 -0.290 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -3.155 15.873 0.866 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.416 15.259 -1.213 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.454 15.770 0.649 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.639 15.400 -0.605 1.00 0.00 N ATOM 0 H HIS A 87 -1.043 18.092 -1.871 1.00 0.00 H new ATOM 0 HA HIS A 87 -0.305 17.211 0.827 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.680 15.161 -1.351 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.565 14.919 0.381 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.240 14.966 -2.237 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.232 15.957 1.374 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.544 15.244 -1.050 1.00 0.00 H new ATOM 1342 N GLU A 88 2.032 16.748 0.022 1.00 0.00 N ATOM 1343 CA GLU A 88 3.422 16.743 -0.418 1.00 0.00 C ATOM 1344 C GLU A 88 3.889 15.325 -0.732 1.00 0.00 C ATOM 1345 O GLU A 88 3.587 14.384 0.002 1.00 0.00 O ATOM 1346 CB GLU A 88 4.321 17.362 0.655 1.00 0.00 C ATOM 1347 CG GLU A 88 4.518 16.473 1.871 1.00 0.00 C ATOM 1348 CD GLU A 88 4.827 17.263 3.128 1.00 0.00 C ATOM 1349 OE1 GLU A 88 5.563 18.267 3.032 1.00 0.00 O ATOM 1350 OE2 GLU A 88 4.331 16.878 4.207 1.00 0.00 O ATOM 0 H GLU A 88 1.902 16.552 1.015 1.00 0.00 H new ATOM 0 HA GLU A 88 3.490 17.339 -1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.294 17.585 0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.890 18.311 0.975 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.618 15.879 2.032 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.331 15.774 1.677 1.00 0.00 H new ATOM 1357 N ALA A 89 4.626 15.180 -1.828 1.00 0.00 N ATOM 1358 CA ALA A 89 5.135 13.877 -2.239 1.00 0.00 C ATOM 1359 C ALA A 89 5.546 13.042 -1.031 1.00 0.00 C ATOM 1360 O ALA A 89 5.175 11.875 -0.918 1.00 0.00 O ATOM 1361 CB ALA A 89 6.311 14.047 -3.190 1.00 0.00 C ATOM 0 H ALA A 89 4.884 15.948 -2.447 1.00 0.00 H new ATOM 0 HA ALA A 89 4.335 13.349 -2.757 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.682 13.067 -3.489 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.988 14.598 -4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.107 14.598 -2.689 1.00 0.00 H new ATOM 1367 N ASN A 90 6.314 13.648 -0.132 1.00 0.00 N ATOM 1368 CA ASN A 90 6.776 12.959 1.068 1.00 0.00 C ATOM 1369 C ASN A 90 5.609 12.305 1.802 1.00 0.00 C ATOM 1370 O ASN A 90 5.704 11.161 2.247 1.00 0.00 O ATOM 1371 CB ASN A 90 7.495 13.937 1.998 1.00 0.00 C ATOM 1372 CG ASN A 90 8.418 14.877 1.247 1.00 0.00 C ATOM 1373 OD1 ASN A 90 7.967 15.824 0.602 1.00 0.00 O ATOM 1374 ND2 ASN A 90 9.718 14.619 1.327 1.00 0.00 N ATOM 0 H ASN A 90 6.630 14.615 -0.211 1.00 0.00 H new ATOM 0 HA ASN A 90 7.474 12.179 0.764 1.00 0.00 H new ATOM 0 HB2 ASN A 90 6.757 14.520 2.548 1.00 0.00 H new ATOM 0 HB3 ASN A 90 8.072 13.377 2.734 1.00 0.00 H new ATOM 0 HD21 ASN A 90 10.387 15.217 0.842 1.00 0.00 H new ATOM 0 HD22 ASN A 90 10.047 13.823 1.873 1.00 0.00 H new ATOM 1381 N LYS A 91 4.509 13.039 1.926 1.00 0.00 N ATOM 1382 CA LYS A 91 3.322 12.532 2.605 1.00 0.00 C ATOM 1383 C LYS A 91 2.745 11.329 1.866 1.00 0.00 C ATOM 1384 O LYS A 91 2.487 10.284 2.465 1.00 0.00 O ATOM 1385 CB LYS A 91 2.264 13.632 2.716 1.00 0.00 C ATOM 1386 CG LYS A 91 0.946 13.152 3.300 1.00 0.00 C ATOM 1387 CD LYS A 91 0.943 13.242 4.817 1.00 0.00 C ATOM 1388 CE LYS A 91 -0.217 12.464 5.419 1.00 0.00 C ATOM 1389 NZ LYS A 91 -1.519 13.152 5.200 1.00 0.00 N ATOM 0 H LYS A 91 4.414 13.988 1.565 1.00 0.00 H new ATOM 0 HA LYS A 91 3.614 12.215 3.606 1.00 0.00 H new ATOM 0 HB2 LYS A 91 2.654 14.439 3.337 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.082 14.051 1.726 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.129 13.751 2.897 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.766 12.121 2.995 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.884 12.854 5.207 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.878 14.287 5.120 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.254 11.468 4.978 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.051 12.333 6.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.284 12.590 5.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.493 14.093 5.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.690 13.254 4.179 1.00 0.00 H new ATOM 1403 N LEU A 92 2.546 11.482 0.561 1.00 0.00 N ATOM 1404 CA LEU A 92 2.000 10.407 -0.261 1.00 0.00 C ATOM 1405 C LEU A 92 2.822 9.132 -0.104 1.00 0.00 C ATOM 1406 O LEU A 92 2.270 8.045 0.068 1.00 0.00 O ATOM 1407 CB LEU A 92 1.968 10.829 -1.731 1.00 0.00 C ATOM 1408 CG LEU A 92 0.859 11.805 -2.124 1.00 0.00 C ATOM 1409 CD1 LEU A 92 1.071 12.310 -3.543 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.506 11.145 -1.989 1.00 0.00 C ATOM 0 H LEU A 92 2.754 12.340 0.050 1.00 0.00 H new ATOM 0 HA LEU A 92 0.983 10.206 0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.928 11.282 -1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.870 9.933 -2.344 1.00 0.00 H new ATOM 0 HG LEU A 92 0.896 12.658 -1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.272 13.004 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.031 12.822 -3.607 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.062 11.467 -4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.283 11.855 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.555 10.273 -2.642 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.659 10.834 -0.956 1.00 0.00 H new ATOM 1422 N GLN A 93 4.142 9.273 -0.162 1.00 0.00 N ATOM 1423 CA GLN A 93 5.039 8.132 -0.025 1.00 0.00 C ATOM 1424 C GLN A 93 4.829 7.432 1.314 1.00 0.00 C ATOM 1425 O GLN A 93 4.782 6.204 1.382 1.00 0.00 O ATOM 1426 CB GLN A 93 6.495 8.582 -0.156 1.00 0.00 C ATOM 1427 CG GLN A 93 7.411 7.518 -0.740 1.00 0.00 C ATOM 1428 CD GLN A 93 6.849 6.893 -2.001 1.00 0.00 C ATOM 1429 OE1 GLN A 93 6.750 7.546 -3.040 1.00 0.00 O ATOM 1430 NE2 GLN A 93 6.477 5.621 -1.917 1.00 0.00 N ATOM 0 H GLN A 93 4.614 10.166 -0.303 1.00 0.00 H new ATOM 0 HA GLN A 93 4.812 7.425 -0.823 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.537 9.471 -0.786 1.00 0.00 H new ATOM 0 HB3 GLN A 93 6.867 8.870 0.827 1.00 0.00 H new ATOM 0 HG2 GLN A 93 8.382 7.961 -0.960 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.577 6.739 0.004 1.00 0.00 H new ATOM 0 HE21 GLN A 93 6.577 5.118 -1.036 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.092 5.147 -2.734 1.00 0.00 H new ATOM 1439 N ASP A 94 4.704 8.221 2.375 1.00 0.00 N ATOM 1440 CA ASP A 94 4.498 7.678 3.712 1.00 0.00 C ATOM 1441 C ASP A 94 3.183 6.908 3.789 1.00 0.00 C ATOM 1442 O ASP A 94 3.146 5.768 4.250 1.00 0.00 O ATOM 1443 CB ASP A 94 4.507 8.801 4.750 1.00 0.00 C ATOM 1444 CG ASP A 94 4.576 8.277 6.170 1.00 0.00 C ATOM 1445 OD1 ASP A 94 3.757 7.402 6.521 1.00 0.00 O ATOM 1446 OD2 ASP A 94 5.450 8.740 6.932 1.00 0.00 O ATOM 0 H ASP A 94 4.742 9.240 2.335 1.00 0.00 H new ATOM 0 HA ASP A 94 5.315 6.989 3.927 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.359 9.455 4.566 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.609 9.407 4.633 1.00 0.00 H new ATOM 1451 N MET A 95 2.105 7.541 3.337 1.00 0.00 N ATOM 1452 CA MET A 95 0.788 6.916 3.354 1.00 0.00 C ATOM 1453 C MET A 95 0.773 5.656 2.495 1.00 0.00 C ATOM 1454 O MET A 95 0.442 4.570 2.973 1.00 0.00 O ATOM 1455 CB MET A 95 -0.274 7.899 2.858 1.00 0.00 C ATOM 1456 CG MET A 95 -0.268 9.225 3.600 1.00 0.00 C ATOM 1457 SD MET A 95 -1.311 10.467 2.812 1.00 0.00 S ATOM 1458 CE MET A 95 -2.909 9.661 2.882 1.00 0.00 C ATOM 0 H MET A 95 2.118 8.486 2.954 1.00 0.00 H new ATOM 0 HA MET A 95 0.560 6.636 4.382 1.00 0.00 H new ATOM 0 HB2 MET A 95 -0.117 8.086 1.796 1.00 0.00 H new ATOM 0 HB3 MET A 95 -1.258 7.440 2.959 1.00 0.00 H new ATOM 0 HG2 MET A 95 -0.609 9.066 4.623 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.754 9.599 3.659 1.00 0.00 H new ATOM 0 HE1 MET A 95 -3.674 10.392 3.146 1.00 0.00 H new ATOM 0 HE2 MET A 95 -3.141 9.228 1.909 1.00 0.00 H new ATOM 0 HE3 MET A 95 -2.886 8.872 3.634 1.00 0.00 H new ATOM 1468 N LEU A 96 1.133 5.807 1.225 1.00 0.00 N ATOM 1469 CA LEU A 96 1.160 4.681 0.298 1.00 0.00 C ATOM 1470 C LEU A 96 1.954 3.516 0.880 1.00 0.00 C ATOM 1471 O LEU A 96 1.573 2.355 0.730 1.00 0.00 O ATOM 1472 CB LEU A 96 1.768 5.109 -1.039 1.00 0.00 C ATOM 1473 CG LEU A 96 1.545 4.156 -2.213 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.077 4.128 -2.607 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.410 4.560 -3.399 1.00 0.00 C ATOM 0 H LEU A 96 1.410 6.698 0.814 1.00 0.00 H new ATOM 0 HA LEU A 96 0.134 4.353 0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.360 6.084 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.841 5.240 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 96 1.835 3.152 -1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.062 3.444 -3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.521 3.791 -1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.240 5.129 -2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.239 3.871 -4.226 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.151 5.572 -3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.461 4.527 -3.111 1.00 0.00 H new ATOM 1487 N ASP A 97 3.058 3.834 1.547 1.00 0.00 N ATOM 1488 CA ASP A 97 3.905 2.814 2.155 1.00 0.00 C ATOM 1489 C ASP A 97 3.060 1.732 2.821 1.00 0.00 C ATOM 1490 O ASP A 97 3.281 0.540 2.612 1.00 0.00 O ATOM 1491 CB ASP A 97 4.846 3.447 3.181 1.00 0.00 C ATOM 1492 CG ASP A 97 5.895 2.474 3.683 1.00 0.00 C ATOM 1493 OD1 ASP A 97 6.765 2.074 2.881 1.00 0.00 O ATOM 1494 OD2 ASP A 97 5.845 2.111 4.877 1.00 0.00 O ATOM 0 H ASP A 97 3.387 4.790 1.680 1.00 0.00 H new ATOM 0 HA ASP A 97 4.498 2.352 1.366 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.340 4.310 2.733 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.263 3.816 4.025 1.00 0.00 H new ATOM 1499 N GLY A 98 2.091 2.158 3.626 1.00 0.00 N ATOM 1500 CA GLY A 98 1.228 1.214 4.312 1.00 0.00 C ATOM 1501 C GLY A 98 0.553 0.247 3.359 1.00 0.00 C ATOM 1502 O GLY A 98 0.577 -0.965 3.572 1.00 0.00 O ATOM 0 H GLY A 98 1.888 3.140 3.815 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.814 0.653 5.039 1.00 0.00 H new ATOM 0 HA3 GLY A 98 0.467 1.761 4.869 1.00 0.00 H new ATOM 1506 N PHE A 99 -0.053 0.784 2.305 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.740 -0.040 1.317 1.00 0.00 C ATOM 1508 C PHE A 99 0.215 -1.054 0.695 1.00 0.00 C ATOM 1509 O PHE A 99 -0.125 -2.227 0.537 1.00 0.00 O ATOM 1510 CB PHE A 99 -1.350 0.840 0.223 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.651 0.097 -1.046 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -0.645 -0.184 -1.956 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -2.941 -0.323 -1.329 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -0.920 -0.867 -3.126 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -3.222 -1.007 -2.497 1.00 0.00 C ATOM 1516 CZ PHE A 99 -2.210 -1.281 -3.396 1.00 0.00 C ATOM 0 H PHE A 99 -0.082 1.785 2.113 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.537 -0.582 1.825 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -2.270 1.288 0.599 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.664 1.658 0.002 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.366 0.134 -1.749 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.736 -0.113 -0.629 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.127 -1.077 -3.828 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.232 -1.327 -2.706 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.427 -1.818 -4.308 1.00 0.00 H new ATOM 1526 N ILE A 100 1.411 -0.594 0.344 1.00 0.00 N ATOM 1527 CA ILE A 100 2.415 -1.460 -0.260 1.00 0.00 C ATOM 1528 C ILE A 100 3.029 -2.396 0.776 1.00 0.00 C ATOM 1529 O ILE A 100 3.608 -3.427 0.433 1.00 0.00 O ATOM 1530 CB ILE A 100 3.538 -0.643 -0.925 1.00 0.00 C ATOM 1531 CG1 ILE A 100 2.946 0.396 -1.880 1.00 0.00 C ATOM 1532 CG2 ILE A 100 4.498 -1.563 -1.664 1.00 0.00 C ATOM 1533 CD1 ILE A 100 3.970 1.361 -2.433 1.00 0.00 C ATOM 0 H ILE A 100 1.708 0.374 0.468 1.00 0.00 H new ATOM 0 HA ILE A 100 1.905 -2.049 -1.022 1.00 0.00 H new ATOM 0 HB ILE A 100 4.094 -0.120 -0.147 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.460 -0.119 -2.708 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.173 0.959 -1.357 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.286 -0.970 -2.128 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.941 -2.267 -0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.956 -2.112 -2.434 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.479 2.068 -3.102 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.439 1.903 -1.612 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.731 0.808 -2.984 1.00 0.00 H new ATOM 1545 N LYS A 101 2.896 -2.031 2.047 1.00 0.00 N ATOM 1546 CA LYS A 101 3.434 -2.838 3.136 1.00 0.00 C ATOM 1547 C LYS A 101 2.503 -4.002 3.461 1.00 0.00 C ATOM 1548 O LYS A 101 2.901 -4.963 4.119 1.00 0.00 O ATOM 1549 CB LYS A 101 3.643 -1.976 4.382 1.00 0.00 C ATOM 1550 CG LYS A 101 5.022 -1.343 4.460 1.00 0.00 C ATOM 1551 CD LYS A 101 6.013 -2.251 5.169 1.00 0.00 C ATOM 1552 CE LYS A 101 7.159 -1.458 5.778 1.00 0.00 C ATOM 1553 NZ LYS A 101 6.739 -0.732 7.009 1.00 0.00 N ATOM 0 H LYS A 101 2.420 -1.181 2.348 1.00 0.00 H new ATOM 0 HA LYS A 101 4.395 -3.242 2.816 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.890 -1.189 4.399 1.00 0.00 H new ATOM 0 HB3 LYS A 101 3.483 -2.589 5.269 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.381 -1.126 3.454 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.957 -0.391 4.987 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.500 -2.810 5.951 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.409 -2.981 4.463 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.981 -2.133 6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.536 -0.744 5.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.580 -0.373 7.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.124 0.065 6.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.219 -1.381 7.634 1.00 0.00 H new ATOM 1567 N LYS A 102 1.263 -3.911 2.993 1.00 0.00 N ATOM 1568 CA LYS A 102 0.276 -4.957 3.231 1.00 0.00 C ATOM 1569 C LYS A 102 -0.115 -5.644 1.926 1.00 0.00 C ATOM 1570 O LYS A 102 -0.035 -6.867 1.808 1.00 0.00 O ATOM 1571 CB LYS A 102 -0.968 -4.371 3.903 1.00 0.00 C ATOM 1572 CG LYS A 102 -1.651 -3.291 3.082 1.00 0.00 C ATOM 1573 CD LYS A 102 -2.480 -2.366 3.957 1.00 0.00 C ATOM 1574 CE LYS A 102 -3.894 -2.895 4.144 1.00 0.00 C ATOM 1575 NZ LYS A 102 -4.536 -2.339 5.367 1.00 0.00 N ATOM 0 H LYS A 102 0.917 -3.122 2.446 1.00 0.00 H new ATOM 0 HA LYS A 102 0.723 -5.699 3.892 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.679 -5.174 4.095 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.687 -3.956 4.871 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -0.900 -2.710 2.546 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.291 -3.754 2.331 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -2.000 -2.256 4.929 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.518 -1.374 3.506 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.495 -2.641 3.271 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.869 -3.983 4.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.498 -2.723 5.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -3.976 -2.602 6.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.583 -1.303 5.294 1.00 0.00 H new ATOM 1589 N PHE A 103 -0.536 -4.849 0.948 1.00 0.00 N ATOM 1590 CA PHE A 103 -0.938 -5.381 -0.349 1.00 0.00 C ATOM 1591 C PHE A 103 0.247 -6.024 -1.065 1.00 0.00 C ATOM 1592 O PHE A 103 0.313 -7.245 -1.206 1.00 0.00 O ATOM 1593 CB PHE A 103 -1.531 -4.269 -1.218 1.00 0.00 C ATOM 1594 CG PHE A 103 -2.924 -3.875 -0.819 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -3.135 -2.982 0.219 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -4.023 -4.397 -1.482 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -4.416 -2.619 0.589 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.306 -4.037 -1.117 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.503 -3.146 -0.080 1.00 0.00 C ATOM 0 H PHE A 103 -0.608 -3.835 1.029 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.696 -6.146 -0.181 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.885 -3.393 -1.164 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.538 -4.596 -2.258 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.289 -2.565 0.745 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.875 -5.094 -2.294 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.567 -1.923 1.401 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.154 -4.452 -1.642 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.505 -2.862 0.207 1.00 0.00 H new ATOM 1609 N VAL A 104 1.181 -5.192 -1.515 1.00 0.00 N ATOM 1610 CA VAL A 104 2.364 -5.678 -2.215 1.00 0.00 C ATOM 1611 C VAL A 104 3.180 -6.614 -1.331 1.00 0.00 C ATOM 1612 O VAL A 104 3.179 -7.830 -1.528 1.00 0.00 O ATOM 1613 CB VAL A 104 3.261 -4.514 -2.677 1.00 0.00 C ATOM 1614 CG1 VAL A 104 4.513 -5.042 -3.360 1.00 0.00 C ATOM 1615 CG2 VAL A 104 2.491 -3.583 -3.602 1.00 0.00 C ATOM 0 H VAL A 104 1.141 -4.178 -1.407 1.00 0.00 H new ATOM 0 HA VAL A 104 2.012 -6.225 -3.090 1.00 0.00 H new ATOM 0 HB VAL A 104 3.568 -3.945 -1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.134 -4.205 -3.679 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.073 -5.664 -2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.230 -5.636 -4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 104 3.140 -2.766 -3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 104 2.152 -4.138 -4.477 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.628 -3.177 -3.074 1.00 0.00 H new ATOM 1625 N LEU A 105 3.876 -6.041 -0.356 1.00 0.00 N ATOM 1626 CA LEU A 105 4.698 -6.824 0.560 1.00 0.00 C ATOM 1627 C LEU A 105 3.831 -7.724 1.436 1.00 0.00 C ATOM 1628 O LEU A 105 2.639 -7.473 1.613 1.00 0.00 O ATOM 1629 CB LEU A 105 5.541 -5.898 1.439 1.00 0.00 C ATOM 1630 CG LEU A 105 6.318 -4.803 0.707 1.00 0.00 C ATOM 1631 CD1 LEU A 105 6.946 -3.839 1.702 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.384 -5.415 -0.190 1.00 0.00 C ATOM 0 H LEU A 105 3.888 -5.037 -0.179 1.00 0.00 H new ATOM 0 HA LEU A 105 5.360 -7.454 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.884 -5.424 2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.251 -6.507 1.998 1.00 0.00 H new ATOM 0 HG LEU A 105 5.621 -4.245 0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.495 -3.067 1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.164 -3.376 2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.630 -4.383 2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.927 -4.621 -0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.079 -5.997 0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.911 -6.065 -0.926 1.00 0.00 H new ATOM 1644 N CYS A 106 4.438 -8.772 1.982 1.00 0.00 N ATOM 1645 CA CYS A 106 3.723 -9.708 2.841 1.00 0.00 C ATOM 1646 C CYS A 106 3.915 -9.353 4.312 1.00 0.00 C ATOM 1647 O CYS A 106 5.017 -9.036 4.762 1.00 0.00 O ATOM 1648 CB CYS A 106 4.205 -11.138 2.583 1.00 0.00 C ATOM 1649 SG CYS A 106 3.403 -12.392 3.632 1.00 0.00 S ATOM 0 H CYS A 106 5.424 -8.995 1.845 1.00 0.00 H new ATOM 0 HA CYS A 106 2.661 -9.640 2.605 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.027 -11.387 1.537 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.282 -11.181 2.742 1.00 0.00 H new ATOM 0 HG CYS A 106 3.475 -13.553 3.052 1.00 0.00 H new ATOM 1654 N PRO A 107 2.818 -9.405 5.081 1.00 0.00 N ATOM 1655 CA PRO A 107 2.839 -9.093 6.513 1.00 0.00 C ATOM 1656 C PRO A 107 3.578 -10.150 7.326 1.00 0.00 C ATOM 1657 O PRO A 107 3.615 -10.087 8.555 1.00 0.00 O ATOM 1658 CB PRO A 107 1.356 -9.067 6.893 1.00 0.00 C ATOM 1659 CG PRO A 107 0.692 -9.943 5.887 1.00 0.00 C ATOM 1660 CD PRO A 107 1.471 -9.774 4.612 1.00 0.00 C ATOM 0 HA PRO A 107 3.362 -8.159 6.718 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.200 -9.439 7.906 1.00 0.00 H new ATOM 0 HB3 PRO A 107 0.957 -8.053 6.860 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.697 -10.983 6.212 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.351 -9.657 5.748 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.487 -10.693 4.026 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.040 -8.999 3.978 1.00 0.00 H new ATOM 1668 N GLU A 108 4.166 -11.119 6.633 1.00 0.00 N ATOM 1669 CA GLU A 108 4.904 -12.190 7.292 1.00 0.00 C ATOM 1670 C GLU A 108 6.360 -12.209 6.834 1.00 0.00 C ATOM 1671 O GLU A 108 7.279 -12.255 7.652 1.00 0.00 O ATOM 1672 CB GLU A 108 4.250 -13.543 7.005 1.00 0.00 C ATOM 1673 CG GLU A 108 3.105 -13.878 7.946 1.00 0.00 C ATOM 1674 CD GLU A 108 3.585 -14.284 9.326 1.00 0.00 C ATOM 1675 OE1 GLU A 108 4.634 -13.769 9.766 1.00 0.00 O ATOM 1676 OE2 GLU A 108 2.911 -15.118 9.966 1.00 0.00 O ATOM 0 H GLU A 108 4.146 -11.185 5.615 1.00 0.00 H new ATOM 0 HA GLU A 108 4.881 -12.005 8.366 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.880 -13.548 5.980 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.007 -14.325 7.074 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.447 -13.014 8.034 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.513 -14.687 7.518 1.00 0.00 H new ATOM 1683 N CYS A 109 6.561 -12.174 5.521 1.00 0.00 N ATOM 1684 CA CYS A 109 7.904 -12.189 4.953 1.00 0.00 C ATOM 1685 C CYS A 109 8.229 -10.852 4.292 1.00 0.00 C ATOM 1686 O CYS A 109 9.392 -10.541 4.040 1.00 0.00 O ATOM 1687 CB CYS A 109 8.035 -13.320 3.931 1.00 0.00 C ATOM 1688 SG CYS A 109 6.754 -13.305 2.636 1.00 0.00 S ATOM 0 H CYS A 109 5.811 -12.135 4.830 1.00 0.00 H new ATOM 0 HA CYS A 109 8.613 -12.356 5.764 1.00 0.00 H new ATOM 0 HB2 CYS A 109 9.015 -13.256 3.458 1.00 0.00 H new ATOM 0 HB3 CYS A 109 7.995 -14.275 4.455 1.00 0.00 H new ATOM 0 HG CYS A 109 5.596 -13.064 3.174 1.00 0.00 H new ATOM 1693 N GLU A 110 7.193 -10.066 4.016 1.00 0.00 N ATOM 1694 CA GLU A 110 7.369 -8.764 3.385 1.00 0.00 C ATOM 1695 C GLU A 110 7.979 -8.911 1.994 1.00 0.00 C ATOM 1696 O GLU A 110 8.890 -8.173 1.623 1.00 0.00 O ATOM 1697 CB GLU A 110 8.257 -7.869 4.251 1.00 0.00 C ATOM 1698 CG GLU A 110 7.597 -7.426 5.546 1.00 0.00 C ATOM 1699 CD GLU A 110 7.586 -8.519 6.598 1.00 0.00 C ATOM 1700 OE1 GLU A 110 8.671 -8.845 7.125 1.00 0.00 O ATOM 1701 OE2 GLU A 110 6.495 -9.047 6.894 1.00 0.00 O ATOM 0 H GLU A 110 6.223 -10.309 4.220 1.00 0.00 H new ATOM 0 HA GLU A 110 6.387 -8.302 3.285 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.177 -8.404 4.487 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.539 -6.987 3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.122 -6.555 5.938 1.00 0.00 H new ATOM 0 HG3 GLU A 110 6.573 -7.115 5.340 1.00 0.00 H new ATOM 1708 N ASN A 111 7.468 -9.871 1.229 1.00 0.00 N ATOM 1709 CA ASN A 111 7.963 -10.117 -0.120 1.00 0.00 C ATOM 1710 C ASN A 111 6.984 -9.587 -1.163 1.00 0.00 C ATOM 1711 O ASN A 111 5.769 -9.755 -1.053 1.00 0.00 O ATOM 1712 CB ASN A 111 8.194 -11.614 -0.336 1.00 0.00 C ATOM 1713 CG ASN A 111 9.345 -11.891 -1.283 1.00 0.00 C ATOM 1714 OD1 ASN A 111 10.434 -11.337 -1.132 1.00 0.00 O ATOM 1715 ND2 ASN A 111 9.109 -12.752 -2.266 1.00 0.00 N ATOM 0 H ASN A 111 6.712 -10.490 1.521 1.00 0.00 H new ATOM 0 HA ASN A 111 8.910 -9.590 -0.235 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.394 -12.090 0.624 1.00 0.00 H new ATOM 0 HB3 ASN A 111 7.285 -12.066 -0.732 1.00 0.00 H new ATOM 0 HD21 ASN A 111 9.846 -12.978 -2.934 1.00 0.00 H new ATOM 0 HD22 ASN A 111 8.191 -13.188 -2.353 1.00 0.00 H new ATOM 1722 N PRO A 112 7.524 -8.931 -2.201 1.00 0.00 N ATOM 1723 CA PRO A 112 6.716 -8.363 -3.285 1.00 0.00 C ATOM 1724 C PRO A 112 6.089 -9.439 -4.165 1.00 0.00 C ATOM 1725 O PRO A 112 5.412 -9.133 -5.147 1.00 0.00 O ATOM 1726 CB PRO A 112 7.727 -7.539 -4.087 1.00 0.00 C ATOM 1727 CG PRO A 112 9.043 -8.179 -3.808 1.00 0.00 C ATOM 1728 CD PRO A 112 8.964 -8.693 -2.397 1.00 0.00 C ATOM 0 HA PRO A 112 5.876 -7.781 -2.905 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.496 -7.557 -5.152 1.00 0.00 H new ATOM 0 HB3 PRO A 112 7.721 -6.494 -3.777 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.238 -8.991 -4.509 1.00 0.00 H new ATOM 0 HG3 PRO A 112 9.856 -7.462 -3.917 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.543 -9.607 -2.269 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.352 -7.967 -1.683 1.00 0.00 H new ATOM 1736 N GLU A 113 6.317 -10.698 -3.807 1.00 0.00 N ATOM 1737 CA GLU A 113 5.774 -11.818 -4.565 1.00 0.00 C ATOM 1738 C GLU A 113 4.553 -12.409 -3.865 1.00 0.00 C ATOM 1739 O GLU A 113 4.666 -13.362 -3.093 1.00 0.00 O ATOM 1740 CB GLU A 113 6.840 -12.900 -4.754 1.00 0.00 C ATOM 1741 CG GLU A 113 8.213 -12.348 -5.098 1.00 0.00 C ATOM 1742 CD GLU A 113 9.220 -13.439 -5.404 1.00 0.00 C ATOM 1743 OE1 GLU A 113 9.054 -14.128 -6.433 1.00 0.00 O ATOM 1744 OE2 GLU A 113 10.174 -13.604 -4.615 1.00 0.00 O ATOM 0 H GLU A 113 6.874 -10.968 -2.996 1.00 0.00 H new ATOM 0 HA GLU A 113 5.466 -11.446 -5.542 1.00 0.00 H new ATOM 0 HB2 GLU A 113 6.913 -13.490 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.521 -13.578 -5.546 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.129 -11.685 -5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.577 -11.745 -4.266 1.00 0.00 H new ATOM 1751 N THR A 114 3.386 -11.835 -4.139 1.00 0.00 N ATOM 1752 CA THR A 114 2.144 -12.302 -3.535 1.00 0.00 C ATOM 1753 C THR A 114 0.992 -12.243 -4.531 1.00 0.00 C ATOM 1754 O THR A 114 1.150 -11.753 -5.650 1.00 0.00 O ATOM 1755 CB THR A 114 1.777 -11.469 -2.292 1.00 0.00 C ATOM 1756 OG1 THR A 114 1.720 -10.080 -2.632 1.00 0.00 O ATOM 1757 CG2 THR A 114 2.791 -11.683 -1.178 1.00 0.00 C ATOM 0 H THR A 114 3.275 -11.046 -4.775 1.00 0.00 H new ATOM 0 HA THR A 114 2.308 -13.337 -3.235 1.00 0.00 H new ATOM 0 HB THR A 114 0.799 -11.796 -1.939 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.355 -9.581 -2.077 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.511 -11.085 -0.311 1.00 0.00 H new ATOM 0 HG22 THR A 114 2.810 -12.737 -0.901 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.780 -11.381 -1.523 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.167 -12.744 -4.118 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.347 -12.746 -4.974 1.00 0.00 C ATOM 1767 C ASP A 115 -2.579 -12.281 -4.203 1.00 0.00 C ATOM 1768 O ASP A 115 -2.693 -12.509 -2.998 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.586 -14.145 -5.546 1.00 0.00 C ATOM 1770 CG ASP A 115 -0.340 -14.733 -6.177 1.00 0.00 C ATOM 1771 OD1 ASP A 115 0.470 -13.957 -6.727 1.00 0.00 O ATOM 1772 OD2 ASP A 115 -0.173 -15.969 -6.120 1.00 0.00 O ATOM 0 H ASP A 115 -0.314 -13.154 -3.196 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.171 -12.051 -5.795 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.933 -14.805 -4.751 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.380 -14.099 -6.291 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.498 -11.627 -4.905 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.721 -11.128 -4.287 1.00 0.00 C ATOM 1779 C LEU A 116 -5.951 -11.789 -4.903 1.00 0.00 C ATOM 1780 O LEU A 116 -6.054 -11.918 -6.123 1.00 0.00 O ATOM 1781 CB LEU A 116 -4.812 -9.609 -4.443 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.665 -8.802 -3.835 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -3.731 -7.353 -4.290 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -3.699 -8.888 -2.316 1.00 0.00 C ATOM 0 H LEU A 116 -3.419 -11.430 -5.903 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.690 -11.377 -3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.870 -9.376 -5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.745 -9.273 -3.992 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.723 -9.227 -4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.906 -6.795 -3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.656 -7.309 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.678 -6.915 -3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.875 -8.308 -1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.645 -8.489 -1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.601 -9.929 -2.008 1.00 0.00 H new ATOM 1796 N HIS A 117 -6.883 -12.203 -4.051 1.00 0.00 N ATOM 1797 CA HIS A 117 -8.108 -12.848 -4.511 1.00 0.00 C ATOM 1798 C HIS A 117 -9.335 -12.039 -4.101 1.00 0.00 C ATOM 1799 O HIS A 117 -9.323 -11.347 -3.083 1.00 0.00 O ATOM 1800 CB HIS A 117 -8.206 -14.266 -3.948 1.00 0.00 C ATOM 1801 CG HIS A 117 -7.193 -15.209 -4.520 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -7.458 -16.043 -5.585 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -5.907 -15.445 -4.170 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -6.380 -16.753 -5.865 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.424 -16.409 -5.021 1.00 0.00 N ATOM 0 H HIS A 117 -6.814 -12.103 -3.038 1.00 0.00 H new ATOM 0 HA HIS A 117 -8.075 -12.899 -5.599 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -8.084 -14.227 -2.866 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -9.205 -14.657 -4.142 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.362 -14.965 -3.371 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -6.295 -17.489 -6.650 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -4.481 -16.796 -5.004 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.393 -12.130 -4.900 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.628 -11.408 -4.621 1.00 0.00 C ATOM 1815 C VAL A 118 -12.784 -12.370 -4.375 1.00 0.00 C ATOM 1816 O VAL A 118 -12.844 -13.447 -4.966 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.999 -10.461 -5.778 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -12.395 -11.257 -7.012 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -13.118 -9.520 -5.358 1.00 0.00 C ATOM 0 H VAL A 118 -10.419 -12.698 -5.747 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.453 -10.818 -3.721 1.00 0.00 H new ATOM 0 HB VAL A 118 -11.125 -9.860 -6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.654 -10.572 -7.819 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.560 -11.885 -7.323 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -13.255 -11.885 -6.779 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.367 -8.858 -6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.997 -10.101 -5.081 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.792 -8.925 -4.505 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.701 -11.973 -3.499 1.00 0.00 N ATOM 1830 CA ASN A 119 -14.857 -12.801 -3.174 1.00 0.00 C ATOM 1831 C ASN A 119 -16.141 -11.977 -3.200 1.00 0.00 C ATOM 1832 O ASN A 119 -16.385 -11.135 -2.335 1.00 0.00 O ATOM 1833 CB ASN A 119 -14.679 -13.445 -1.798 1.00 0.00 C ATOM 1834 CG ASN A 119 -15.372 -14.790 -1.695 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -16.601 -14.869 -1.691 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -14.585 -15.856 -1.611 1.00 0.00 N ATOM 0 H ASN A 119 -13.666 -11.083 -3.001 1.00 0.00 H new ATOM 0 HA ASN A 119 -14.934 -13.585 -3.927 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -13.616 -13.571 -1.593 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.074 -12.776 -1.033 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -14.994 -16.788 -1.540 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -13.571 -15.743 -1.618 1.00 0.00 H new ATOM 1843 N PRO A 120 -16.982 -12.224 -4.215 1.00 0.00 N ATOM 1844 CA PRO A 120 -18.255 -11.516 -4.378 1.00 0.00 C ATOM 1845 C PRO A 120 -19.274 -11.903 -3.311 1.00 0.00 C ATOM 1846 O PRO A 120 -20.097 -11.085 -2.898 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.735 -11.962 -5.762 1.00 0.00 C ATOM 1848 CG PRO A 120 -18.085 -13.285 -5.979 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.755 -13.213 -5.282 1.00 0.00 C ATOM 0 HA PRO A 120 -18.136 -10.437 -4.280 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.821 -12.044 -5.797 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.444 -11.247 -6.532 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.696 -14.091 -5.572 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -17.958 -13.487 -7.042 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.461 -14.181 -4.877 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.962 -12.897 -5.960 1.00 0.00 H new ATOM 1857 N LYS A 121 -19.213 -13.154 -2.868 1.00 0.00 N ATOM 1858 CA LYS A 121 -20.129 -13.649 -1.847 1.00 0.00 C ATOM 1859 C LYS A 121 -19.749 -13.116 -0.469 1.00 0.00 C ATOM 1860 O LYS A 121 -20.556 -12.477 0.205 1.00 0.00 O ATOM 1861 CB LYS A 121 -20.128 -15.180 -1.831 1.00 0.00 C ATOM 1862 CG LYS A 121 -21.078 -15.799 -2.842 1.00 0.00 C ATOM 1863 CD LYS A 121 -22.529 -15.601 -2.438 1.00 0.00 C ATOM 1864 CE LYS A 121 -22.920 -16.525 -1.295 1.00 0.00 C ATOM 1865 NZ LYS A 121 -24.392 -16.747 -1.240 1.00 0.00 N ATOM 0 H LYS A 121 -18.539 -13.844 -3.200 1.00 0.00 H new ATOM 0 HA LYS A 121 -21.130 -13.294 -2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -19.117 -15.536 -2.029 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.398 -15.525 -0.833 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -20.908 -15.353 -3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -20.868 -16.864 -2.935 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.687 -14.565 -2.140 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.175 -15.788 -3.296 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.412 -17.482 -1.412 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -22.582 -16.098 -0.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -24.618 -17.382 -0.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -24.876 -15.837 -1.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.712 -17.178 -2.131 1.00 0.00 H new ATOM 1879 N LYS A 122 -18.514 -13.382 -0.058 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.024 -12.927 1.238 1.00 0.00 C ATOM 1881 C LYS A 122 -17.749 -11.426 1.220 1.00 0.00 C ATOM 1882 O LYS A 122 -17.610 -10.799 2.269 1.00 0.00 O ATOM 1883 CB LYS A 122 -16.751 -13.684 1.620 1.00 0.00 C ATOM 1884 CG LYS A 122 -17.013 -14.958 2.405 1.00 0.00 C ATOM 1885 CD LYS A 122 -17.717 -16.002 1.554 1.00 0.00 C ATOM 1886 CE LYS A 122 -16.721 -16.876 0.807 1.00 0.00 C ATOM 1887 NZ LYS A 122 -17.386 -17.717 -0.227 1.00 0.00 N ATOM 0 H LYS A 122 -17.834 -13.911 -0.604 1.00 0.00 H new ATOM 0 HA LYS A 122 -18.796 -13.129 1.981 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.200 -13.933 0.713 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.112 -13.028 2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -16.069 -15.362 2.771 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.622 -14.729 3.279 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.346 -16.626 2.189 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -18.376 -15.507 0.840 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -15.969 -16.245 0.333 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -16.198 -17.518 1.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -16.673 -18.298 -0.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -18.086 -18.337 0.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -17.864 -17.104 -0.918 1.00 0.00 H new ATOM 1901 N GLN A 123 -17.674 -10.858 0.021 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.417 -9.431 -0.133 1.00 0.00 C ATOM 1903 C GLN A 123 -16.174 -9.015 0.648 1.00 0.00 C ATOM 1904 O GLN A 123 -16.161 -7.974 1.307 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.625 -8.620 0.338 1.00 0.00 C ATOM 1906 CG GLN A 123 -19.798 -8.660 -0.628 1.00 0.00 C ATOM 1907 CD GLN A 123 -19.593 -7.763 -1.833 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -19.394 -6.556 -1.696 1.00 0.00 O ATOM 1909 NE2 GLN A 123 -19.641 -8.350 -3.023 1.00 0.00 N ATOM 0 H GLN A 123 -17.787 -11.364 -0.858 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.244 -9.230 -1.190 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -18.950 -8.998 1.307 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.321 -7.584 0.485 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -19.951 -9.685 -0.965 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -20.705 -8.357 -0.105 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -19.809 -9.354 -3.090 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.510 -7.797 -3.870 1.00 0.00 H new ATOM 1918 N THR A 124 -15.130 -9.834 0.570 1.00 0.00 N ATOM 1919 CA THR A 124 -13.884 -9.552 1.271 1.00 0.00 C ATOM 1920 C THR A 124 -12.680 -9.768 0.360 1.00 0.00 C ATOM 1921 O THR A 124 -12.782 -10.433 -0.671 1.00 0.00 O ATOM 1922 CB THR A 124 -13.730 -10.436 2.523 1.00 0.00 C ATOM 1923 OG1 THR A 124 -13.804 -11.819 2.158 1.00 0.00 O ATOM 1924 CG2 THR A 124 -14.811 -10.118 3.545 1.00 0.00 C ATOM 0 H THR A 124 -15.123 -10.698 0.028 1.00 0.00 H new ATOM 0 HA THR A 124 -13.923 -8.506 1.576 1.00 0.00 H new ATOM 0 HB THR A 124 -12.757 -10.230 2.970 1.00 0.00 H new ATOM 0 HG1 THR A 124 -13.704 -12.375 2.959 1.00 0.00 H new ATOM 0 HG21 THR A 124 -14.682 -10.754 4.421 1.00 0.00 H new ATOM 0 HG22 THR A 124 -14.734 -9.072 3.842 1.00 0.00 H new ATOM 0 HG23 THR A 124 -15.792 -10.299 3.106 1.00 0.00 H new ATOM 1932 N ILE A 125 -11.542 -9.203 0.747 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.319 -9.335 -0.034 1.00 0.00 C ATOM 1934 C ILE A 125 -9.327 -10.269 0.651 1.00 0.00 C ATOM 1935 O ILE A 125 -8.821 -9.970 1.732 1.00 0.00 O ATOM 1936 CB ILE A 125 -9.646 -7.969 -0.263 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -10.609 -7.015 -0.973 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.367 -8.137 -1.070 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -10.140 -5.576 -0.977 1.00 0.00 C ATOM 0 H ILE A 125 -11.441 -8.649 1.597 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.605 -9.756 -0.998 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.387 -7.541 0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.744 -7.348 -2.002 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -11.584 -7.070 -0.489 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.903 -7.163 -1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.678 -8.786 -0.529 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.602 -8.583 -2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -10.871 -4.957 -1.497 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -10.032 -5.226 0.050 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.179 -5.508 -1.487 1.00 0.00 H new ATOM 1951 N GLY A 126 -9.053 -11.403 0.013 1.00 0.00 N ATOM 1952 CA GLY A 126 -8.121 -12.363 0.575 1.00 0.00 C ATOM 1953 C GLY A 126 -6.800 -12.393 -0.168 1.00 0.00 C ATOM 1954 O GLY A 126 -6.678 -11.827 -1.253 1.00 0.00 O ATOM 0 H GLY A 126 -9.460 -11.674 -0.882 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.940 -12.119 1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.570 -13.356 0.552 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.808 -13.055 0.418 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.488 -13.155 -0.195 1.00 0.00 C ATOM 1960 C ASN A 127 -3.823 -14.481 0.158 1.00 0.00 C ATOM 1961 O ASN A 127 -4.195 -15.134 1.133 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.604 -11.991 0.257 1.00 0.00 C ATOM 1963 CG ASN A 127 -3.604 -11.817 1.763 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -4.251 -12.574 2.487 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -2.876 -10.814 2.243 1.00 0.00 N ATOM 0 H ASN A 127 -5.893 -13.530 1.317 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.613 -13.109 -1.277 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.583 -12.159 -0.087 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.951 -11.071 -0.212 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -2.838 -10.647 3.249 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -2.355 -10.211 1.606 1.00 0.00 H new ATOM 1972 N SER A 128 -2.836 -14.873 -0.641 1.00 0.00 N ATOM 1973 CA SER A 128 -2.120 -16.123 -0.416 1.00 0.00 C ATOM 1974 C SER A 128 -0.652 -15.988 -0.809 1.00 0.00 C ATOM 1975 O SER A 128 -0.324 -15.840 -1.986 1.00 0.00 O ATOM 1976 CB SER A 128 -2.770 -17.258 -1.210 1.00 0.00 C ATOM 1977 OG SER A 128 -2.663 -17.031 -2.605 1.00 0.00 O ATOM 0 H SER A 128 -2.514 -14.343 -1.450 1.00 0.00 H new ATOM 0 HA SER A 128 -2.173 -16.356 0.647 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.293 -18.204 -0.955 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.820 -17.345 -0.932 1.00 0.00 H new ATOM 0 HG SER A 128 -1.828 -16.554 -2.796 1.00 0.00 H new ATOM 1983 N CYS A 129 0.227 -16.038 0.186 1.00 0.00 N ATOM 1984 CA CYS A 129 1.661 -15.921 -0.053 1.00 0.00 C ATOM 1985 C CYS A 129 2.318 -17.297 -0.106 1.00 0.00 C ATOM 1986 O CYS A 129 1.898 -18.226 0.585 1.00 0.00 O ATOM 1987 CB CYS A 129 2.313 -15.074 1.041 1.00 0.00 C ATOM 1988 SG CYS A 129 4.116 -15.300 1.181 1.00 0.00 S ATOM 0 H CYS A 129 -0.028 -16.159 1.166 1.00 0.00 H new ATOM 0 HA CYS A 129 1.805 -15.432 -1.017 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.104 -14.022 0.845 1.00 0.00 H new ATOM 0 HB3 CYS A 129 1.852 -15.318 1.998 1.00 0.00 H new ATOM 0 HG CYS A 129 4.437 -15.468 2.430 1.00 0.00 H new ATOM 1993 N LYS A 130 3.352 -17.421 -0.932 1.00 0.00 N ATOM 1994 CA LYS A 130 4.069 -18.682 -1.076 1.00 0.00 C ATOM 1995 C LYS A 130 5.441 -18.606 -0.414 1.00 0.00 C ATOM 1996 O LYS A 130 5.932 -19.593 0.134 1.00 0.00 O ATOM 1997 CB LYS A 130 4.225 -19.038 -2.556 1.00 0.00 C ATOM 1998 CG LYS A 130 5.358 -18.296 -3.244 1.00 0.00 C ATOM 1999 CD LYS A 130 5.063 -18.072 -4.718 1.00 0.00 C ATOM 2000 CE LYS A 130 5.581 -19.219 -5.571 1.00 0.00 C ATOM 2001 NZ LYS A 130 6.986 -18.993 -6.010 1.00 0.00 N ATOM 0 H LYS A 130 3.712 -16.663 -1.512 1.00 0.00 H new ATOM 0 HA LYS A 130 3.488 -19.460 -0.581 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.396 -20.111 -2.647 1.00 0.00 H new ATOM 0 HB3 LYS A 130 3.291 -18.819 -3.074 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.516 -17.336 -2.753 1.00 0.00 H new ATOM 0 HG3 LYS A 130 6.283 -18.864 -3.139 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.988 -17.966 -4.863 1.00 0.00 H new ATOM 0 HD3 LYS A 130 5.522 -17.139 -5.044 1.00 0.00 H new ATOM 0 HE2 LYS A 130 5.523 -20.148 -5.004 1.00 0.00 H new ATOM 0 HE3 LYS A 130 4.942 -19.338 -6.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 7.302 -19.797 -6.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 7.038 -18.120 -6.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 7.600 -18.904 -5.176 1.00 0.00 H new ATOM 2015 N ALA A 131 6.054 -17.428 -0.466 1.00 0.00 N ATOM 2016 CA ALA A 131 7.368 -17.223 0.132 1.00 0.00 C ATOM 2017 C ALA A 131 7.453 -17.877 1.506 1.00 0.00 C ATOM 2018 O ALA A 131 8.290 -18.749 1.739 1.00 0.00 O ATOM 2019 CB ALA A 131 7.675 -15.736 0.232 1.00 0.00 C ATOM 0 H ALA A 131 5.662 -16.601 -0.916 1.00 0.00 H new ATOM 0 HA ALA A 131 8.111 -17.694 -0.511 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.659 -15.597 0.680 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.664 -15.294 -0.765 1.00 0.00 H new ATOM 0 HB3 ALA A 131 6.922 -15.250 0.852 1.00 0.00 H new ATOM 2025 N CYS A 132 6.583 -17.449 2.415 1.00 0.00 N ATOM 2026 CA CYS A 132 6.560 -17.992 3.768 1.00 0.00 C ATOM 2027 C CYS A 132 5.370 -18.927 3.959 1.00 0.00 C ATOM 2028 O CYS A 132 5.501 -20.007 4.534 1.00 0.00 O ATOM 2029 CB CYS A 132 6.502 -16.858 4.794 1.00 0.00 C ATOM 2030 SG CYS A 132 4.999 -15.835 4.687 1.00 0.00 S ATOM 0 H CYS A 132 5.884 -16.727 2.239 1.00 0.00 H new ATOM 0 HA CYS A 132 7.476 -18.563 3.919 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.568 -17.284 5.795 1.00 0.00 H new ATOM 0 HB3 CYS A 132 7.374 -16.218 4.662 1.00 0.00 H new ATOM 0 HG CYS A 132 5.254 -14.759 4.003 1.00 0.00 H new ATOM 2035 N GLY A 133 4.207 -18.504 3.472 1.00 0.00 N ATOM 2036 CA GLY A 133 3.010 -19.314 3.599 1.00 0.00 C ATOM 2037 C GLY A 133 1.934 -18.634 4.421 1.00 0.00 C ATOM 2038 O GLY A 133 1.443 -19.196 5.400 1.00 0.00 O ATOM 0 H GLY A 133 4.073 -17.614 2.992 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.618 -19.536 2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 133 3.267 -20.267 4.061 1.00 0.00 H new ATOM 2042 N TYR A 134 1.567 -17.421 4.024 1.00 0.00 N ATOM 2043 CA TYR A 134 0.544 -16.661 4.733 1.00 0.00 C ATOM 2044 C TYR A 134 -0.778 -16.683 3.971 1.00 0.00 C ATOM 2045 O TYR A 134 -0.845 -16.278 2.811 1.00 0.00 O ATOM 2046 CB TYR A 134 1.003 -15.217 4.939 1.00 0.00 C ATOM 2047 CG TYR A 134 -0.105 -14.287 5.380 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -1.048 -13.818 4.474 1.00 0.00 C ATOM 2049 CD2 TYR A 134 -0.208 -13.878 6.704 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -2.060 -12.967 4.873 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -1.219 -13.029 7.112 1.00 0.00 C ATOM 2052 CZ TYR A 134 -2.142 -12.576 6.193 1.00 0.00 C ATOM 2053 OH TYR A 134 -3.150 -11.730 6.595 1.00 0.00 O ATOM 0 H TYR A 134 1.963 -16.942 3.215 1.00 0.00 H new ATOM 0 HA TYR A 134 0.389 -17.128 5.706 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.798 -15.200 5.684 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.430 -14.844 4.008 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.989 -14.124 3.440 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.514 -14.229 7.426 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.783 -12.610 4.155 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.286 -12.722 8.145 1.00 0.00 H new ATOM 0 HH TYR A 134 -3.066 -11.554 7.555 1.00 0.00 H new ATOM 2063 N ARG A 135 -1.827 -17.159 4.634 1.00 0.00 N ATOM 2064 CA ARG A 135 -3.147 -17.235 4.020 1.00 0.00 C ATOM 2065 C ARG A 135 -4.223 -16.743 4.984 1.00 0.00 C ATOM 2066 O ARG A 135 -4.405 -17.301 6.065 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.451 -18.672 3.590 1.00 0.00 C ATOM 2068 CG ARG A 135 -2.890 -19.030 2.224 1.00 0.00 C ATOM 2069 CD ARG A 135 -1.425 -19.427 2.310 1.00 0.00 C ATOM 2070 NE ARG A 135 -1.257 -20.863 2.513 1.00 0.00 N ATOM 2071 CZ ARG A 135 -1.248 -21.749 1.522 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -1.394 -21.346 0.268 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -1.090 -23.039 1.787 1.00 0.00 N ATOM 0 H ARG A 135 -1.788 -17.497 5.595 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.149 -16.592 3.140 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.043 -19.358 4.332 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.531 -18.818 3.580 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.466 -19.851 1.797 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -2.999 -18.180 1.551 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -0.914 -19.128 1.394 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -0.951 -18.887 3.130 1.00 0.00 H new ATOM 0 HE ARG A 135 -1.140 -21.205 3.467 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -1.514 -20.354 0.062 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -1.387 -22.028 -0.491 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -0.975 -23.351 2.751 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -1.083 -23.719 1.027 1.00 0.00 H new ATOM 2087 N GLY A 136 -4.934 -15.693 4.583 1.00 0.00 N ATOM 2088 CA GLY A 136 -5.983 -15.143 5.422 1.00 0.00 C ATOM 2089 C GLY A 136 -6.747 -14.027 4.738 1.00 0.00 C ATOM 2090 O GLY A 136 -6.495 -13.716 3.574 1.00 0.00 O ATOM 0 H GLY A 136 -4.802 -15.214 3.692 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.676 -15.937 5.699 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.545 -14.766 6.346 1.00 0.00 H new ATOM 2094 N MET A 137 -7.684 -13.423 5.462 1.00 0.00 N ATOM 2095 CA MET A 137 -8.487 -12.335 4.916 1.00 0.00 C ATOM 2096 C MET A 137 -7.937 -10.981 5.353 1.00 0.00 C ATOM 2097 O MET A 137 -7.839 -10.695 6.547 1.00 0.00 O ATOM 2098 CB MET A 137 -9.944 -12.475 5.363 1.00 0.00 C ATOM 2099 CG MET A 137 -10.121 -12.456 6.873 1.00 0.00 C ATOM 2100 SD MET A 137 -11.770 -12.973 7.386 1.00 0.00 S ATOM 2101 CE MET A 137 -11.594 -14.755 7.344 1.00 0.00 C ATOM 0 H MET A 137 -7.906 -13.668 6.427 1.00 0.00 H new ATOM 0 HA MET A 137 -8.440 -12.392 3.828 1.00 0.00 H new ATOM 0 HB2 MET A 137 -10.529 -11.665 4.927 1.00 0.00 H new ATOM 0 HB3 MET A 137 -10.348 -13.408 4.970 1.00 0.00 H new ATOM 0 HG2 MET A 137 -9.380 -13.112 7.330 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.928 -11.450 7.245 1.00 0.00 H new ATOM 0 HE1 MET A 137 -12.535 -15.221 7.638 1.00 0.00 H new ATOM 0 HE2 MET A 137 -11.333 -15.071 6.334 1.00 0.00 H new ATOM 0 HE3 MET A 137 -10.807 -15.059 8.034 1.00 0.00 H new ATOM 2111 N LEU A 138 -7.579 -10.152 4.379 1.00 0.00 N ATOM 2112 CA LEU A 138 -7.037 -8.827 4.663 1.00 0.00 C ATOM 2113 C LEU A 138 -8.075 -7.953 5.361 1.00 0.00 C ATOM 2114 O LEU A 138 -9.242 -7.926 4.970 1.00 0.00 O ATOM 2115 CB LEU A 138 -6.575 -8.155 3.369 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.106 -8.356 2.996 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -4.907 -8.182 1.498 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.222 -7.389 3.770 1.00 0.00 C ATOM 0 H LEU A 138 -7.654 -10.373 3.386 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.182 -8.946 5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.191 -8.527 2.550 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.765 -7.085 3.451 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.819 -9.373 3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.855 -8.329 1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.511 -8.915 0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.212 -7.177 1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.180 -7.546 3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.510 -6.364 3.534 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.342 -7.562 4.839 1.00 0.00 H new ATOM 2190 N LYS A 143 -14.368 1.036 2.973 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.308 2.270 2.198 1.00 0.00 C ATOM 2192 C LYS A 143 -13.834 1.995 0.775 1.00 0.00 C ATOM 2193 O LYS A 143 -14.535 2.294 -0.193 1.00 0.00 O ATOM 2194 CB LYS A 143 -13.374 3.276 2.874 1.00 0.00 C ATOM 2195 CG LYS A 143 -14.079 4.199 3.853 1.00 0.00 C ATOM 2196 CD LYS A 143 -14.388 3.491 5.162 1.00 0.00 C ATOM 2197 CE LYS A 143 -15.255 4.351 6.069 1.00 0.00 C ATOM 2198 NZ LYS A 143 -15.465 3.716 7.399 1.00 0.00 N ATOM 0 HA LYS A 143 -15.312 2.691 2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.589 2.733 3.401 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -12.886 3.878 2.107 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.454 5.070 4.048 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -15.005 4.564 3.408 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -14.897 2.549 4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -13.457 3.245 5.673 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -14.786 5.326 6.202 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -16.220 4.524 5.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -16.061 4.333 7.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -15.935 2.797 7.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -14.546 3.574 7.865 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.640 1.425 0.654 1.00 0.00 N ATOM 2213 CA LEU A 144 -12.072 1.109 -0.652 1.00 0.00 C ATOM 2214 C LEU A 144 -12.426 -0.315 -1.069 1.00 0.00 C ATOM 2215 O LEU A 144 -12.985 -0.537 -2.144 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.553 1.281 -0.625 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.777 0.575 -1.737 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -10.200 1.101 -3.100 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -8.278 0.752 -1.537 1.00 0.00 C ATOM 0 H LEU A 144 -12.047 1.172 1.444 1.00 0.00 H new ATOM 0 HA LEU A 144 -12.497 1.799 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -10.327 2.346 -0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.184 0.919 0.334 1.00 0.00 H new ATOM 0 HG LEU A 144 -10.006 -0.490 -1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.637 0.587 -3.879 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.266 0.922 -3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.001 2.171 -3.155 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.741 0.243 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.032 1.814 -1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.986 0.326 -0.577 1.00 0.00 H new ATOM 2231 N CYS A 145 -12.099 -1.276 -0.212 1.00 0.00 N ATOM 2232 CA CYS A 145 -12.384 -2.679 -0.491 1.00 0.00 C ATOM 2233 C CYS A 145 -13.720 -2.830 -1.210 1.00 0.00 C ATOM 2234 O CYS A 145 -13.912 -3.754 -2.002 1.00 0.00 O ATOM 2235 CB CYS A 145 -12.396 -3.486 0.808 1.00 0.00 C ATOM 2236 SG CYS A 145 -13.949 -3.382 1.728 1.00 0.00 S ATOM 0 H CYS A 145 -11.636 -1.109 0.682 1.00 0.00 H new ATOM 0 HA CYS A 145 -11.597 -3.062 -1.141 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -12.193 -4.531 0.575 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -11.584 -3.138 1.447 1.00 0.00 H new ATOM 0 HG CYS A 145 -13.862 -4.099 2.809 1.00 0.00 H new ATOM 2242 N THR A 146 -14.645 -1.917 -0.929 1.00 0.00 N ATOM 2243 CA THR A 146 -15.965 -1.950 -1.546 1.00 0.00 C ATOM 2244 C THR A 146 -15.866 -1.818 -3.062 1.00 0.00 C ATOM 2245 O THR A 146 -16.445 -2.613 -3.803 1.00 0.00 O ATOM 2246 CB THR A 146 -16.867 -0.826 -1.002 1.00 0.00 C ATOM 2247 OG1 THR A 146 -17.028 -0.969 0.413 1.00 0.00 O ATOM 2248 CG2 THR A 146 -18.230 -0.852 -1.678 1.00 0.00 C ATOM 0 H THR A 146 -14.504 -1.145 -0.277 1.00 0.00 H new ATOM 0 HA THR A 146 -16.408 -2.914 -1.296 1.00 0.00 H new ATOM 0 HB THR A 146 -16.390 0.130 -1.218 1.00 0.00 H new ATOM 0 HG1 THR A 146 -17.601 -0.250 0.751 1.00 0.00 H new ATOM 0 HG21 THR A 146 -18.850 -0.050 -1.278 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.106 -0.714 -2.752 1.00 0.00 H new ATOM 0 HG23 THR A 146 -18.712 -1.811 -1.489 1.00 0.00 H new ATOM 2256 N PHE A 147 -15.129 -0.810 -3.517 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.955 -0.575 -4.945 1.00 0.00 C ATOM 2258 C PHE A 147 -14.298 -1.776 -5.619 1.00 0.00 C ATOM 2259 O PHE A 147 -14.800 -2.292 -6.618 1.00 0.00 O ATOM 2260 CB PHE A 147 -14.110 0.679 -5.178 1.00 0.00 C ATOM 2261 CG PHE A 147 -13.282 0.621 -6.430 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -12.011 0.070 -6.410 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -13.775 1.117 -7.626 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -11.247 0.015 -7.561 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -13.016 1.063 -8.779 1.00 0.00 C ATOM 2266 CZ PHE A 147 -11.750 0.513 -8.747 1.00 0.00 C ATOM 0 H PHE A 147 -14.643 -0.143 -2.917 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.941 -0.428 -5.385 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.768 1.547 -5.227 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.451 0.827 -4.323 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -11.613 -0.321 -5.485 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -14.764 1.551 -7.657 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -10.258 -0.417 -7.533 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -13.413 1.451 -9.705 1.00 0.00 H new ATOM 0 HZ PHE A 147 -11.155 0.472 -9.647 1.00 0.00 H new ATOM 2276 N ILE A 148 -13.174 -2.216 -5.064 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.449 -3.357 -5.610 1.00 0.00 C ATOM 2278 C ILE A 148 -13.395 -4.510 -5.925 1.00 0.00 C ATOM 2279 O ILE A 148 -13.308 -5.126 -6.988 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.362 -3.851 -4.637 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -10.362 -2.730 -4.343 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.649 -5.066 -5.211 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.351 -3.087 -3.276 1.00 0.00 C ATOM 0 H ILE A 148 -12.746 -1.800 -4.237 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.974 -3.018 -6.531 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.839 -4.142 -3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.834 -2.475 -5.262 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -10.908 -1.839 -4.031 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -9.884 -5.403 -4.512 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.370 -5.867 -5.374 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.182 -4.799 -6.159 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.675 -2.247 -3.120 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -9.870 -3.313 -2.344 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.779 -3.959 -3.594 1.00 0.00 H new ATOM 2295 N LEU A 149 -14.300 -4.797 -4.995 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.265 -5.876 -5.174 1.00 0.00 C ATOM 2297 C LEU A 149 -16.130 -5.634 -6.407 1.00 0.00 C ATOM 2298 O LEU A 149 -16.425 -6.559 -7.164 1.00 0.00 O ATOM 2299 CB LEU A 149 -16.151 -6.005 -3.934 1.00 0.00 C ATOM 2300 CG LEU A 149 -15.492 -6.624 -2.700 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -16.329 -6.360 -1.458 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -15.285 -8.118 -2.899 1.00 0.00 C ATOM 0 H LEU A 149 -14.385 -4.298 -4.110 1.00 0.00 H new ATOM 0 HA LEU A 149 -14.712 -6.804 -5.317 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.515 -5.013 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -17.023 -6.605 -4.195 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.517 -6.158 -2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.844 -6.808 -0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -16.425 -5.285 -1.305 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -17.319 -6.798 -1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.815 -8.542 -2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.249 -8.600 -3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.643 -8.284 -3.764 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.533 -4.383 -6.605 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.361 -4.017 -7.747 1.00 0.00 C ATOM 2316 C LYS A 150 -16.601 -4.212 -9.055 1.00 0.00 C ATOM 2317 O LYS A 150 -17.139 -4.748 -10.023 1.00 0.00 O ATOM 2318 CB LYS A 150 -17.822 -2.563 -7.625 1.00 0.00 C ATOM 2319 CG LYS A 150 -18.783 -2.324 -6.473 1.00 0.00 C ATOM 2320 CD LYS A 150 -19.805 -1.252 -6.812 1.00 0.00 C ATOM 2321 CE LYS A 150 -19.223 0.144 -6.649 1.00 0.00 C ATOM 2322 NZ LYS A 150 -19.378 0.651 -5.258 1.00 0.00 N ATOM 0 H LYS A 150 -16.299 -3.605 -5.988 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.234 -4.669 -7.754 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.949 -1.923 -7.497 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -18.303 -2.264 -8.556 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -19.297 -3.253 -6.228 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -18.223 -2.026 -5.587 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -20.149 -1.387 -7.838 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -20.677 -1.362 -6.167 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -18.166 0.130 -6.915 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -19.717 0.826 -7.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -18.785 1.496 -5.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -20.374 0.897 -5.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -19.083 -0.085 -4.585 1.00 0.00 H new ATOM 2336 N ASN A 151 -15.346 -3.774 -9.076 1.00 0.00 N ATOM 2337 CA ASN A 151 -14.512 -3.901 -10.265 1.00 0.00 C ATOM 2338 C ASN A 151 -13.281 -4.755 -9.977 1.00 0.00 C ATOM 2339 O ASN A 151 -12.328 -4.317 -9.331 1.00 0.00 O ATOM 2340 CB ASN A 151 -14.083 -2.520 -10.763 1.00 0.00 C ATOM 2341 CG ASN A 151 -15.208 -1.505 -10.695 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -16.056 -1.442 -11.586 1.00 0.00 O ATOM 2343 ND2 ASN A 151 -15.221 -0.706 -9.635 1.00 0.00 N ATOM 0 H ASN A 151 -14.885 -3.328 -8.283 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.100 -4.392 -11.040 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -13.242 -2.167 -10.166 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -13.732 -2.601 -11.792 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.954 -0.004 -9.534 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.498 -0.794 -8.921 1.00 0.00 H new ATOM 2350 N PRO A 152 -13.298 -6.003 -10.467 1.00 0.00 N ATOM 2351 CA PRO A 152 -12.191 -6.945 -10.276 1.00 0.00 C ATOM 2352 C PRO A 152 -10.949 -6.547 -11.066 1.00 0.00 C ATOM 2353 O PRO A 152 -11.008 -5.744 -11.997 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.756 -8.268 -10.797 1.00 0.00 C ATOM 2355 CG PRO A 152 -13.811 -7.872 -11.772 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.401 -6.592 -11.246 1.00 0.00 C ATOM 0 HA PRO A 152 -11.865 -6.986 -9.237 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -11.982 -8.869 -11.274 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -13.171 -8.868 -9.987 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.389 -7.728 -12.767 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.573 -8.646 -11.859 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.718 -5.934 -12.055 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.277 -6.779 -10.625 1.00 0.00 H new ATOM 2364 N PRO A 153 -9.798 -7.122 -10.689 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.520 -6.843 -11.351 1.00 0.00 C ATOM 2366 C PRO A 153 -8.459 -7.420 -12.761 1.00 0.00 C ATOM 2367 O PRO A 153 -9.102 -8.427 -13.057 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.494 -7.532 -10.447 1.00 0.00 C ATOM 2369 CG PRO A 153 -8.257 -8.615 -9.766 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.654 -8.089 -9.588 1.00 0.00 C ATOM 0 HA PRO A 153 -8.350 -5.773 -11.474 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.664 -7.936 -11.026 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.069 -6.833 -9.726 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.257 -9.527 -10.363 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.808 -8.863 -8.804 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.395 -8.886 -9.654 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.783 -7.613 -8.616 1.00 0.00 H new