USER MOD reduce.3.24.130724 H: found=0, std=0, add=1053, rem=0, adj=34 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 106 CYS SG : rot 58:sc= -1.35 USER MOD Set 1.2: A 109 CYS SG : rot -43:sc= -1.86 USER MOD Set 1.3: A 129 CYS SG : rot 173:sc= 0.0115 USER MOD Set 1.4: A 132 CYS SG : rot -50:sc= -0.196 USER MOD Set 2.1: A 122 LYS NZ :NH3+ 131:sc= -0.407 (180deg=-1.77!) USER MOD Set 2.2: A 124 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 117 HIS : no HE2:sc= 0.929 K(o=1.7,f=-8.9!) USER MOD Set 3.2: A 128 SER OG : rot -134:sc= 0.776 USER MOD Set 4.1: A 41 THR OG1 : rot 81:sc= 1.38 USER MOD Set 4.2: A 87 HIS : no HD1:sc= -4.33 K(o=-3,f=-7.2!) USER MOD Set 5.1: A 46 MET CE :methyl 148:sc= -4.19 (180deg=-4.8!) USER MOD Set 5.2: A 61 THR OG1 : rot 54:sc= -0.735 USER MOD Set 6.1: A 11 ASN : amide:sc= -0.0282 K(o=0.25,f=-3.2!) USER MOD Set 6.2: A 24 LYS NZ :NH3+ 149:sc= 0.281 (180deg=0) USER MOD Single : A 9 SER OG : rot -27:sc= 0.0555 USER MOD Single : A 13 ASN : amide:sc= -4.06! C(o=-4.1!,f=-8.5!) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -150:sc= 0 (180deg=-1.55!) USER MOD Single : A 31 LYS NZ :NH3+ -133:sc= -0.251 (180deg=-1.97) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 ASN : amide:sc= 1.59 K(o=1.6,f=-8.9!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 ASN : amide:sc= -2.54 K(o=-2.5,f=-4.7!) USER MOD Single : A 51 LYS NZ :NH3+ 156:sc= -0.0116 (180deg=-0.462) USER MOD Single : A 54 ASN : amide:sc= -1.27 K(o=-1.3,f=-0.55) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.0984 USER MOD Single : A 59 TYR OH : rot 30:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -179:sc= 0.568 (180deg=0.567) USER MOD Single : A 63 TYR OH : rot -106:sc= 0.926 USER MOD Single : A 66 CYS SG : rot -130:sc= -0.439 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,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= -1.04 USER MOD Single : A 84 ASN : amide:sc= -2.29! C(o=-2.3!,f=-3.4!) USER MOD Single : A 86 SER OG : rot -6:sc= 0.976 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.0655 K(o=-0.065,f=-0.87) USER MOD Single : A 95 MET CE :methyl -128:sc= -0.014 (180deg=-1.99!) USER MOD Single : A 101 LYS NZ :NH3+ -115:sc= -1.38 (180deg=-3.52!) USER MOD Single : A 102 LYS NZ :NH3+ 167:sc= 1.03 (180deg=0.779) USER MOD Single : A 111 ASN : amide:sc= -3.29! C(o=-3.3!,f=-4.3!) USER MOD Single : A 114 THR OG1 : rot -107:sc= 0.0231 USER MOD Single : A 119 ASN : amide:sc= 0.0101 K(o=0.01,f=-2.7!) USER MOD Single : A 121 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0135) USER MOD Single : A 123 GLN : amide:sc= -1.33! C(o=-1.3!,f=-2.3!) USER MOD Single : A 127 ASN : amide:sc= -1.75 K(o=-1.7,f=-4.3!) 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 145 CYS SG : rot -3:sc= 0.0771 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -156:sc= -0.0785 (180deg=-0.491) USER MOD Single : A 151 ASN : amide:sc= -10.9! C(o=-11!,f=-10!) USER MOD ----------------------------------------------------------------- ATOM 83 N SER A 9 16.413 5.648 -7.626 1.00 0.00 N ATOM 84 CA SER A 9 15.375 4.753 -7.129 1.00 0.00 C ATOM 85 C SER A 9 15.597 4.429 -5.655 1.00 0.00 C ATOM 86 O SER A 9 16.716 4.518 -5.150 1.00 0.00 O ATOM 87 CB SER A 9 15.350 3.461 -7.949 1.00 0.00 C ATOM 88 OG SER A 9 14.059 2.877 -7.942 1.00 0.00 O ATOM 0 HA SER A 9 14.415 5.258 -7.231 1.00 0.00 H new ATOM 0 HB2 SER A 9 15.651 3.672 -8.975 1.00 0.00 H new ATOM 0 HB3 SER A 9 16.074 2.755 -7.543 1.00 0.00 H new ATOM 0 HG SER A 9 13.588 3.135 -7.122 1.00 0.00 H new ATOM 94 N VAL A 10 14.522 4.053 -4.970 1.00 0.00 N ATOM 95 CA VAL A 10 14.598 3.715 -3.553 1.00 0.00 C ATOM 96 C VAL A 10 14.207 2.261 -3.314 1.00 0.00 C ATOM 97 O VAL A 10 13.670 1.598 -4.201 1.00 0.00 O ATOM 98 CB VAL A 10 13.687 4.625 -2.709 1.00 0.00 C ATOM 99 CG1 VAL A 10 14.141 6.074 -2.808 1.00 0.00 C ATOM 100 CG2 VAL A 10 12.237 4.481 -3.146 1.00 0.00 C ATOM 0 H VAL A 10 13.588 3.975 -5.373 1.00 0.00 H new ATOM 0 HA VAL A 10 15.633 3.866 -3.247 1.00 0.00 H new ATOM 0 HB VAL A 10 13.760 4.316 -1.666 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.486 6.703 -2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.164 6.161 -2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.099 6.398 -3.848 1.00 0.00 H new ATOM 0 HG21 VAL A 10 11.608 5.131 -2.539 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.144 4.762 -4.195 1.00 0.00 H new ATOM 0 HG23 VAL A 10 11.919 3.446 -3.018 1.00 0.00 H new ATOM 110 N ASN A 11 14.480 1.771 -2.109 1.00 0.00 N ATOM 111 CA ASN A 11 14.157 0.394 -1.752 1.00 0.00 C ATOM 112 C ASN A 11 12.647 0.171 -1.757 1.00 0.00 C ATOM 113 O ASN A 11 11.886 0.995 -1.250 1.00 0.00 O ATOM 114 CB ASN A 11 14.730 0.054 -0.375 1.00 0.00 C ATOM 115 CG ASN A 11 16.237 0.214 -0.320 1.00 0.00 C ATOM 116 OD1 ASN A 11 16.847 0.768 -1.235 1.00 0.00 O ATOM 117 ND2 ASN A 11 16.844 -0.271 0.756 1.00 0.00 N ATOM 0 H ASN A 11 14.924 2.307 -1.363 1.00 0.00 H new ATOM 0 HA ASN A 11 14.606 -0.263 -2.497 1.00 0.00 H new ATOM 0 HB2 ASN A 11 14.271 0.698 0.375 1.00 0.00 H new ATOM 0 HB3 ASN A 11 14.467 -0.972 -0.118 1.00 0.00 H new ATOM 0 HD21 ASN A 11 17.857 -0.192 0.849 1.00 0.00 H new ATOM 0 HD22 ASN A 11 16.298 -0.722 1.490 1.00 0.00 H new ATOM 124 N VAL A 12 12.222 -0.949 -2.332 1.00 0.00 N ATOM 125 CA VAL A 12 10.804 -1.282 -2.401 1.00 0.00 C ATOM 126 C VAL A 12 10.074 -0.843 -1.137 1.00 0.00 C ATOM 127 O VAL A 12 9.011 -0.227 -1.203 1.00 0.00 O ATOM 128 CB VAL A 12 10.592 -2.794 -2.605 1.00 0.00 C ATOM 129 CG1 VAL A 12 9.123 -3.098 -2.856 1.00 0.00 C ATOM 130 CG2 VAL A 12 11.454 -3.303 -3.750 1.00 0.00 C ATOM 0 H VAL A 12 12.839 -1.641 -2.757 1.00 0.00 H new ATOM 0 HA VAL A 12 10.394 -0.747 -3.258 1.00 0.00 H new ATOM 0 HB VAL A 12 10.895 -3.312 -1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.993 -4.171 -2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.532 -2.771 -2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 12 8.790 -2.571 -3.750 1.00 0.00 H new ATOM 0 HG21 VAL A 12 11.292 -4.373 -3.880 1.00 0.00 H new ATOM 0 HG22 VAL A 12 11.185 -2.781 -4.668 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.504 -3.120 -3.524 1.00 0.00 H new ATOM 140 N ASN A 13 10.653 -1.164 0.016 1.00 0.00 N ATOM 141 CA ASN A 13 10.057 -0.803 1.297 1.00 0.00 C ATOM 142 C ASN A 13 10.829 0.337 1.954 1.00 0.00 C ATOM 143 O ASN A 13 12.030 0.496 1.731 1.00 0.00 O ATOM 144 CB ASN A 13 10.026 -2.016 2.229 1.00 0.00 C ATOM 145 CG ASN A 13 9.616 -3.287 1.510 1.00 0.00 C ATOM 146 OD1 ASN A 13 8.929 -3.242 0.490 1.00 0.00 O ATOM 147 ND2 ASN A 13 10.036 -4.429 2.042 1.00 0.00 N ATOM 0 H ASN A 13 11.534 -1.673 0.089 1.00 0.00 H new ATOM 0 HA ASN A 13 9.036 -0.469 1.113 1.00 0.00 H new ATOM 0 HB2 ASN A 13 11.012 -2.155 2.673 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.332 -1.825 3.047 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.791 -5.317 1.603 1.00 0.00 H new ATOM 0 HD22 ASN A 13 10.604 -4.419 2.889 1.00 0.00 H new ATOM 310 N TYR A 23 15.203 -5.658 -6.145 1.00 0.00 N ATOM 311 CA TYR A 23 14.023 -4.948 -6.624 1.00 0.00 C ATOM 312 C TYR A 23 14.085 -3.471 -6.247 1.00 0.00 C ATOM 313 O TYR A 23 14.468 -3.118 -5.131 1.00 0.00 O ATOM 314 CB TYR A 23 12.754 -5.580 -6.051 1.00 0.00 C ATOM 315 CG TYR A 23 12.610 -7.050 -6.374 1.00 0.00 C ATOM 316 CD1 TYR A 23 13.336 -7.629 -7.407 1.00 0.00 C ATOM 317 CD2 TYR A 23 11.749 -7.860 -5.645 1.00 0.00 C ATOM 318 CE1 TYR A 23 13.207 -8.971 -7.706 1.00 0.00 C ATOM 319 CE2 TYR A 23 11.614 -9.204 -5.936 1.00 0.00 C ATOM 320 CZ TYR A 23 12.345 -9.755 -6.968 1.00 0.00 C ATOM 321 OH TYR A 23 12.215 -11.093 -7.261 1.00 0.00 O ATOM 0 HA TYR A 23 14.000 -5.026 -7.711 1.00 0.00 H new ATOM 0 HB2 TYR A 23 12.752 -5.453 -4.968 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.886 -5.045 -6.437 1.00 0.00 H new ATOM 0 HD1 TYR A 23 14.013 -7.019 -7.986 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.175 -7.432 -4.837 1.00 0.00 H new ATOM 0 HE1 TYR A 23 13.778 -9.404 -8.514 1.00 0.00 H new ATOM 0 HE2 TYR A 23 10.940 -9.820 -5.359 1.00 0.00 H new ATOM 0 HH TYR A 23 11.569 -11.501 -6.647 1.00 0.00 H new ATOM 331 N LYS A 24 13.704 -2.611 -7.185 1.00 0.00 N ATOM 332 CA LYS A 24 13.713 -1.171 -6.953 1.00 0.00 C ATOM 333 C LYS A 24 12.499 -0.509 -7.596 1.00 0.00 C ATOM 334 O LYS A 24 11.856 -1.087 -8.471 1.00 0.00 O ATOM 335 CB LYS A 24 14.998 -0.553 -7.508 1.00 0.00 C ATOM 336 CG LYS A 24 16.242 -0.926 -6.721 1.00 0.00 C ATOM 337 CD LYS A 24 16.516 0.068 -5.604 1.00 0.00 C ATOM 338 CE LYS A 24 17.730 -0.336 -4.783 1.00 0.00 C ATOM 339 NZ LYS A 24 17.357 -1.203 -3.631 1.00 0.00 N ATOM 0 H LYS A 24 13.385 -2.886 -8.114 1.00 0.00 H new ATOM 0 HA LYS A 24 13.670 -1.001 -5.877 1.00 0.00 H new ATOM 0 HB2 LYS A 24 15.125 -0.869 -8.543 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.895 0.532 -7.516 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.121 -1.924 -6.299 1.00 0.00 H new ATOM 0 HG3 LYS A 24 17.100 -0.965 -7.392 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.676 1.059 -6.029 1.00 0.00 H new ATOM 0 HD3 LYS A 24 15.643 0.137 -4.955 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.440 -0.864 -5.420 1.00 0.00 H new ATOM 0 HE3 LYS A 24 18.234 0.558 -4.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 18.137 -1.859 -3.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.171 -0.611 -2.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 16.502 -1.746 -3.867 1.00 0.00 H new ATOM 353 N MET A 25 12.192 0.707 -7.156 1.00 0.00 N ATOM 354 CA MET A 25 11.056 1.448 -7.691 1.00 0.00 C ATOM 355 C MET A 25 11.295 2.952 -7.598 1.00 0.00 C ATOM 356 O MET A 25 11.918 3.449 -6.660 1.00 0.00 O ATOM 357 CB MET A 25 9.777 1.077 -6.939 1.00 0.00 C ATOM 358 CG MET A 25 9.818 1.425 -5.460 1.00 0.00 C ATOM 359 SD MET A 25 8.179 1.715 -4.768 1.00 0.00 S ATOM 360 CE MET A 25 8.598 2.204 -3.097 1.00 0.00 C ATOM 0 H MET A 25 12.714 1.200 -6.431 1.00 0.00 H new ATOM 0 HA MET A 25 10.942 1.180 -8.741 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.933 1.589 -7.401 1.00 0.00 H new ATOM 0 HB3 MET A 25 9.599 0.007 -7.047 1.00 0.00 H new ATOM 0 HG2 MET A 25 10.300 0.615 -4.914 1.00 0.00 H new ATOM 0 HG3 MET A 25 10.431 2.315 -5.317 1.00 0.00 H new ATOM 0 HE1 MET A 25 7.795 1.911 -2.420 1.00 0.00 H new ATOM 0 HE2 MET A 25 9.524 1.714 -2.796 1.00 0.00 H new ATOM 0 HE3 MET A 25 8.730 3.285 -3.057 1.00 0.00 H new ATOM 370 N PRO A 26 10.791 3.695 -8.594 1.00 0.00 N ATOM 371 CA PRO A 26 10.937 5.153 -8.647 1.00 0.00 C ATOM 372 C PRO A 26 10.115 5.857 -7.573 1.00 0.00 C ATOM 373 O PRO A 26 9.036 5.396 -7.201 1.00 0.00 O ATOM 374 CB PRO A 26 10.416 5.512 -10.040 1.00 0.00 C ATOM 375 CG PRO A 26 9.478 4.408 -10.390 1.00 0.00 C ATOM 376 CD PRO A 26 10.037 3.170 -9.745 1.00 0.00 C ATOM 0 HA PRO A 26 11.966 5.466 -8.468 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.908 6.477 -10.036 1.00 0.00 H new ATOM 0 HB3 PRO A 26 11.230 5.583 -10.761 1.00 0.00 H new ATOM 0 HG2 PRO A 26 8.473 4.619 -10.024 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.405 4.286 -11.471 1.00 0.00 H new ATOM 0 HD2 PRO A 26 9.246 2.489 -9.430 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.681 2.617 -10.429 1.00 0.00 H new ATOM 384 N ARG A 27 10.633 6.977 -7.078 1.00 0.00 N ATOM 385 CA ARG A 27 9.946 7.745 -6.046 1.00 0.00 C ATOM 386 C ARG A 27 8.781 8.532 -6.638 1.00 0.00 C ATOM 387 O ARG A 27 8.981 9.540 -7.318 1.00 0.00 O ATOM 388 CB ARG A 27 10.923 8.699 -5.356 1.00 0.00 C ATOM 389 CG ARG A 27 12.080 7.994 -4.668 1.00 0.00 C ATOM 390 CD ARG A 27 13.305 7.927 -5.566 1.00 0.00 C ATOM 391 NE ARG A 27 13.696 9.246 -6.057 1.00 0.00 N ATOM 392 CZ ARG A 27 14.347 10.141 -5.323 1.00 0.00 C ATOM 393 NH1 ARG A 27 14.679 9.860 -4.070 1.00 0.00 N ATOM 394 NH2 ARG A 27 14.668 11.319 -5.841 1.00 0.00 N ATOM 0 H ARG A 27 11.525 7.372 -7.375 1.00 0.00 H new ATOM 0 HA ARG A 27 9.551 7.045 -5.310 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.320 9.395 -6.095 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.380 9.291 -4.620 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.331 8.519 -3.747 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.778 6.985 -4.387 1.00 0.00 H new ATOM 0 HD2 ARG A 27 14.135 7.485 -5.015 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.099 7.272 -6.412 1.00 0.00 H new ATOM 0 HE ARG A 27 13.456 9.493 -7.017 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.434 8.955 -3.668 1.00 0.00 H new ATOM 0 HH12 ARG A 27 15.179 10.549 -3.508 1.00 0.00 H new ATOM 0 HH21 ARG A 27 14.415 11.539 -6.804 1.00 0.00 H new ATOM 0 HH22 ARG A 27 15.168 12.005 -5.276 1.00 0.00 H new ATOM 408 N LEU A 28 7.565 8.066 -6.376 1.00 0.00 N ATOM 409 CA LEU A 28 6.367 8.726 -6.883 1.00 0.00 C ATOM 410 C LEU A 28 6.490 10.242 -6.766 1.00 0.00 C ATOM 411 O LEU A 28 7.138 10.753 -5.853 1.00 0.00 O ATOM 412 CB LEU A 28 5.133 8.242 -6.121 1.00 0.00 C ATOM 413 CG LEU A 28 4.718 9.082 -4.913 1.00 0.00 C ATOM 414 CD1 LEU A 28 3.806 10.221 -5.342 1.00 0.00 C ATOM 415 CD2 LEU A 28 4.033 8.213 -3.868 1.00 0.00 C ATOM 0 H LEU A 28 7.382 7.234 -5.815 1.00 0.00 H new ATOM 0 HA LEU A 28 6.259 8.469 -7.937 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.294 8.202 -6.816 1.00 0.00 H new ATOM 0 HB3 LEU A 28 5.316 7.222 -5.783 1.00 0.00 H new ATOM 0 HG LEU A 28 5.616 9.511 -4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.521 10.808 -4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 28 4.331 10.859 -6.053 1.00 0.00 H new ATOM 0 HD13 LEU A 28 2.911 9.813 -5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 28 3.745 8.828 -3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.144 7.755 -4.302 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.719 7.433 -3.537 1.00 0.00 H new ATOM 427 N ILE A 29 5.861 10.955 -7.694 1.00 0.00 N ATOM 428 CA ILE A 29 5.896 12.412 -7.692 1.00 0.00 C ATOM 429 C ILE A 29 4.499 12.996 -7.516 1.00 0.00 C ATOM 430 O ILE A 29 3.499 12.334 -7.793 1.00 0.00 O ATOM 431 CB ILE A 29 6.510 12.962 -8.994 1.00 0.00 C ATOM 432 CG1 ILE A 29 7.862 12.298 -9.265 1.00 0.00 C ATOM 433 CG2 ILE A 29 6.663 14.473 -8.910 1.00 0.00 C ATOM 434 CD1 ILE A 29 8.195 12.187 -10.737 1.00 0.00 C ATOM 0 H ILE A 29 5.321 10.547 -8.457 1.00 0.00 H new ATOM 0 HA ILE A 29 6.520 12.711 -6.850 1.00 0.00 H new ATOM 0 HB ILE A 29 5.840 12.730 -9.822 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.645 12.869 -8.765 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.863 11.301 -8.824 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.098 14.847 -9.837 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.685 14.930 -8.758 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.316 14.727 -8.075 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.166 11.707 -10.855 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.432 11.591 -11.239 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.226 13.183 -11.179 1.00 0.00 H new ATOM 446 N ALA A 30 4.438 14.241 -7.056 1.00 0.00 N ATOM 447 CA ALA A 30 3.163 14.917 -6.847 1.00 0.00 C ATOM 448 C ALA A 30 3.197 16.338 -7.399 1.00 0.00 C ATOM 449 O ALA A 30 4.092 17.119 -7.075 1.00 0.00 O ATOM 450 CB ALA A 30 2.810 14.932 -5.367 1.00 0.00 C ATOM 0 H ALA A 30 5.257 14.802 -6.821 1.00 0.00 H new ATOM 0 HA ALA A 30 2.395 14.364 -7.387 1.00 0.00 H new ATOM 0 HB1 ALA A 30 1.856 15.440 -5.226 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.734 13.908 -5.001 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.587 15.459 -4.813 1.00 0.00 H new ATOM 456 N LYS A 31 2.219 16.666 -8.235 1.00 0.00 N ATOM 457 CA LYS A 31 2.136 17.994 -8.833 1.00 0.00 C ATOM 458 C LYS A 31 1.024 18.813 -8.185 1.00 0.00 C ATOM 459 O LYS A 31 -0.115 18.359 -8.081 1.00 0.00 O ATOM 460 CB LYS A 31 1.891 17.883 -10.339 1.00 0.00 C ATOM 461 CG LYS A 31 2.451 19.050 -11.134 1.00 0.00 C ATOM 462 CD LYS A 31 2.756 18.653 -12.568 1.00 0.00 C ATOM 463 CE LYS A 31 1.482 18.489 -13.384 1.00 0.00 C ATOM 464 NZ LYS A 31 0.843 17.164 -13.154 1.00 0.00 N ATOM 0 H LYS A 31 1.472 16.031 -8.515 1.00 0.00 H new ATOM 0 HA LYS A 31 3.085 18.503 -8.662 1.00 0.00 H new ATOM 0 HB2 LYS A 31 2.337 16.958 -10.704 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.818 17.812 -10.520 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.736 19.872 -11.128 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.360 19.415 -10.655 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.390 19.410 -13.029 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.318 17.719 -12.576 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.780 19.281 -13.124 1.00 0.00 H new ATOM 0 HE3 LYS A 31 1.712 18.602 -14.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.588 16.738 -14.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.508 16.540 -12.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.014 17.287 -12.578 1.00 0.00 H new ATOM 478 N VAL A 32 1.363 20.024 -7.753 1.00 0.00 N ATOM 479 CA VAL A 32 0.392 20.908 -7.118 1.00 0.00 C ATOM 480 C VAL A 32 0.391 22.284 -7.774 1.00 0.00 C ATOM 481 O VAL A 32 1.442 22.803 -8.151 1.00 0.00 O ATOM 482 CB VAL A 32 0.680 21.069 -5.613 1.00 0.00 C ATOM 483 CG1 VAL A 32 -0.340 21.997 -4.971 1.00 0.00 C ATOM 484 CG2 VAL A 32 0.686 19.712 -4.925 1.00 0.00 C ATOM 0 H VAL A 32 2.302 20.415 -7.831 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.587 20.447 -7.246 1.00 0.00 H new ATOM 0 HB VAL A 32 1.667 21.516 -5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.121 22.099 -3.908 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.291 22.976 -5.447 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.340 21.582 -5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.891 19.844 -3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.286 19.236 -5.051 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.458 19.083 -5.368 1.00 0.00 H new ATOM 494 N GLU A 33 -0.794 22.870 -7.906 1.00 0.00 N ATOM 495 CA GLU A 33 -0.931 24.187 -8.517 1.00 0.00 C ATOM 496 C GLU A 33 -1.739 25.122 -7.620 1.00 0.00 C ATOM 497 O GLU A 33 -2.621 24.684 -6.883 1.00 0.00 O ATOM 498 CB GLU A 33 -1.603 24.071 -9.887 1.00 0.00 C ATOM 499 CG GLU A 33 -0.807 23.250 -10.887 1.00 0.00 C ATOM 500 CD GLU A 33 -1.664 22.718 -12.019 1.00 0.00 C ATOM 501 OE1 GLU A 33 -2.553 21.883 -11.748 1.00 0.00 O ATOM 502 OE2 GLU A 33 -1.446 23.136 -13.175 1.00 0.00 O ATOM 0 H GLU A 33 -1.673 22.454 -7.598 1.00 0.00 H new ATOM 0 HA GLU A 33 0.067 24.606 -8.644 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.588 23.621 -9.762 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.758 25.071 -10.292 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -0.007 23.864 -11.300 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.334 22.415 -10.371 1.00 0.00 H new ATOM 509 N GLY A 34 -1.429 26.413 -7.689 1.00 0.00 N ATOM 510 CA GLY A 34 -2.133 27.389 -6.879 1.00 0.00 C ATOM 511 C GLY A 34 -2.153 27.017 -5.410 1.00 0.00 C ATOM 512 O GLY A 34 -1.373 26.176 -4.964 1.00 0.00 O ATOM 0 H GLY A 34 -0.703 26.800 -8.292 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.660 28.364 -6.997 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.157 27.486 -7.240 1.00 0.00 H new ATOM 516 N LYS A 35 -3.046 27.647 -4.654 1.00 0.00 N ATOM 517 CA LYS A 35 -3.166 27.378 -3.226 1.00 0.00 C ATOM 518 C LYS A 35 -4.538 27.795 -2.707 1.00 0.00 C ATOM 519 O LYS A 35 -4.824 28.983 -2.566 1.00 0.00 O ATOM 520 CB LYS A 35 -2.070 28.118 -2.454 1.00 0.00 C ATOM 521 CG LYS A 35 -1.978 29.595 -2.793 1.00 0.00 C ATOM 522 CD LYS A 35 -0.826 30.264 -2.064 1.00 0.00 C ATOM 523 CE LYS A 35 -0.500 31.623 -2.664 1.00 0.00 C ATOM 524 NZ LYS A 35 -1.337 32.705 -2.075 1.00 0.00 N ATOM 0 H LYS A 35 -3.698 28.348 -5.007 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.050 26.305 -3.072 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.254 28.010 -1.385 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.110 27.646 -2.661 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.848 29.715 -3.869 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.913 30.089 -2.528 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.080 30.382 -1.011 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.055 29.624 -2.110 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.554 31.849 -2.500 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.655 31.590 -3.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.084 33.615 -2.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.341 32.503 -2.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.170 32.754 -1.050 1.00 0.00 H new ATOM 538 N GLY A 36 -5.383 26.809 -2.422 1.00 0.00 N ATOM 539 CA GLY A 36 -6.714 27.094 -1.920 1.00 0.00 C ATOM 540 C GLY A 36 -7.695 27.417 -3.030 1.00 0.00 C ATOM 541 O GLY A 36 -8.878 27.092 -2.936 1.00 0.00 O ATOM 0 H GLY A 36 -5.169 25.818 -2.530 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.078 26.235 -1.356 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.665 27.933 -1.226 1.00 0.00 H new ATOM 545 N ASN A 37 -7.203 28.061 -4.083 1.00 0.00 N ATOM 546 CA ASN A 37 -8.046 28.430 -5.215 1.00 0.00 C ATOM 547 C ASN A 37 -8.080 27.315 -6.255 1.00 0.00 C ATOM 548 O ASN A 37 -8.120 27.573 -7.457 1.00 0.00 O ATOM 549 CB ASN A 37 -7.538 29.724 -5.855 1.00 0.00 C ATOM 550 CG ASN A 37 -6.084 29.629 -6.276 1.00 0.00 C ATOM 551 OD1 ASN A 37 -5.216 29.279 -5.475 1.00 0.00 O ATOM 552 ND2 ASN A 37 -5.811 29.941 -7.537 1.00 0.00 N ATOM 0 H ASN A 37 -6.226 28.338 -4.176 1.00 0.00 H new ATOM 0 HA ASN A 37 -9.059 28.588 -4.845 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -8.151 29.961 -6.725 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -7.656 30.546 -5.149 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -4.850 29.896 -7.877 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -6.562 30.226 -8.166 1.00 0.00 H new ATOM 559 N GLY A 38 -8.064 26.072 -5.782 1.00 0.00 N ATOM 560 CA GLY A 38 -8.094 24.935 -6.684 1.00 0.00 C ATOM 561 C GLY A 38 -6.832 24.100 -6.606 1.00 0.00 C ATOM 562 O GLY A 38 -6.414 23.501 -7.598 1.00 0.00 O ATOM 0 H GLY A 38 -8.031 25.832 -4.791 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.955 24.310 -6.447 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.229 25.289 -7.706 1.00 0.00 H new ATOM 566 N ILE A 39 -6.222 24.060 -5.426 1.00 0.00 N ATOM 567 CA ILE A 39 -5.000 23.293 -5.224 1.00 0.00 C ATOM 568 C ILE A 39 -5.289 21.796 -5.193 1.00 0.00 C ATOM 569 O ILE A 39 -6.096 21.324 -4.392 1.00 0.00 O ATOM 570 CB ILE A 39 -4.293 23.694 -3.916 1.00 0.00 C ATOM 571 CG1 ILE A 39 -2.877 23.117 -3.878 1.00 0.00 C ATOM 572 CG2 ILE A 39 -5.096 23.222 -2.713 1.00 0.00 C ATOM 573 CD1 ILE A 39 -1.961 23.825 -2.904 1.00 0.00 C ATOM 0 H ILE A 39 -6.555 24.550 -4.596 1.00 0.00 H new ATOM 0 HA ILE A 39 -4.345 23.517 -6.066 1.00 0.00 H new ATOM 0 HB ILE A 39 -4.223 24.781 -3.877 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.931 22.061 -3.612 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.444 23.172 -4.877 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.583 23.513 -1.796 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -6.086 23.677 -2.735 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -5.195 22.137 -2.745 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.974 23.363 -2.931 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.877 24.876 -3.182 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.371 23.748 -1.897 1.00 0.00 H new ATOM 585 N LYS A 40 -4.624 21.052 -6.070 1.00 0.00 N ATOM 586 CA LYS A 40 -4.806 19.607 -6.143 1.00 0.00 C ATOM 587 C LYS A 40 -3.478 18.904 -6.407 1.00 0.00 C ATOM 588 O LYS A 40 -2.579 19.467 -7.033 1.00 0.00 O ATOM 589 CB LYS A 40 -5.810 19.254 -7.242 1.00 0.00 C ATOM 590 CG LYS A 40 -5.459 19.842 -8.598 1.00 0.00 C ATOM 591 CD LYS A 40 -6.628 19.750 -9.565 1.00 0.00 C ATOM 592 CE LYS A 40 -6.279 20.347 -10.920 1.00 0.00 C ATOM 593 NZ LYS A 40 -6.565 21.808 -10.972 1.00 0.00 N ATOM 0 H LYS A 40 -3.953 21.426 -6.741 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.193 19.265 -5.183 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.872 18.169 -7.331 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.798 19.607 -6.947 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.166 20.885 -8.478 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.600 19.315 -9.013 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.917 18.706 -9.690 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.489 20.272 -9.147 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.224 20.176 -11.132 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -6.847 19.838 -11.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.314 22.178 -11.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.577 21.970 -10.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.004 22.298 -10.246 1.00 0.00 H new ATOM 607 N THR A 41 -3.362 17.670 -5.928 1.00 0.00 N ATOM 608 CA THR A 41 -2.144 16.890 -6.112 1.00 0.00 C ATOM 609 C THR A 41 -2.315 15.859 -7.222 1.00 0.00 C ATOM 610 O THR A 41 -3.236 15.042 -7.188 1.00 0.00 O ATOM 611 CB THR A 41 -1.737 16.168 -4.814 1.00 0.00 C ATOM 612 OG1 THR A 41 -1.531 17.122 -3.767 1.00 0.00 O ATOM 613 CG2 THR A 41 -0.469 15.354 -5.022 1.00 0.00 C ATOM 0 H THR A 41 -4.097 17.189 -5.409 1.00 0.00 H new ATOM 0 HA THR A 41 -1.358 17.592 -6.389 1.00 0.00 H new ATOM 0 HB THR A 41 -2.543 15.490 -4.534 1.00 0.00 H new ATOM 0 HG1 THR A 41 -2.396 17.381 -3.386 1.00 0.00 H new ATOM 0 HG21 THR A 41 -0.201 14.853 -4.092 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.638 14.609 -5.799 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.343 16.016 -5.324 1.00 0.00 H new ATOM 621 N VAL A 42 -1.422 15.900 -8.205 1.00 0.00 N ATOM 622 CA VAL A 42 -1.473 14.968 -9.325 1.00 0.00 C ATOM 623 C VAL A 42 -0.311 13.982 -9.272 1.00 0.00 C ATOM 624 O VAL A 42 0.825 14.328 -9.601 1.00 0.00 O ATOM 625 CB VAL A 42 -1.442 15.709 -10.674 1.00 0.00 C ATOM 626 CG1 VAL A 42 -1.546 14.723 -11.828 1.00 0.00 C ATOM 627 CG2 VAL A 42 -2.559 16.739 -10.741 1.00 0.00 C ATOM 0 H VAL A 42 -0.654 16.569 -8.249 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.413 14.423 -9.241 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.490 16.232 -10.759 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.522 15.265 -12.773 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.708 14.027 -11.788 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.482 14.170 -11.750 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.522 17.254 -11.701 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.522 16.239 -10.634 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.435 17.464 -9.936 1.00 0.00 H new ATOM 637 N ILE A 43 -0.602 12.754 -8.858 1.00 0.00 N ATOM 638 CA ILE A 43 0.418 11.717 -8.764 1.00 0.00 C ATOM 639 C ILE A 43 0.918 11.311 -10.147 1.00 0.00 C ATOM 640 O ILE A 43 0.435 10.342 -10.733 1.00 0.00 O ATOM 641 CB ILE A 43 -0.112 10.469 -8.035 1.00 0.00 C ATOM 642 CG1 ILE A 43 -0.746 10.862 -6.699 1.00 0.00 C ATOM 643 CG2 ILE A 43 1.010 9.464 -7.820 1.00 0.00 C ATOM 644 CD1 ILE A 43 -1.870 9.945 -6.270 1.00 0.00 C ATOM 0 H ILE A 43 -1.536 12.452 -8.582 1.00 0.00 H new ATOM 0 HA ILE A 43 1.244 12.138 -8.191 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.877 10.002 -8.655 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.024 10.865 -5.928 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.127 11.881 -6.773 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.619 8.587 -7.303 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.420 9.164 -8.785 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.796 9.920 -7.218 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.272 10.284 -5.315 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.659 9.960 -7.022 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.490 8.929 -6.164 1.00 0.00 H new ATOM 656 N VAL A 44 1.890 12.057 -10.661 1.00 0.00 N ATOM 657 CA VAL A 44 2.458 11.773 -11.974 1.00 0.00 C ATOM 658 C VAL A 44 2.899 10.318 -12.079 1.00 0.00 C ATOM 659 O VAL A 44 2.410 9.570 -12.924 1.00 0.00 O ATOM 660 CB VAL A 44 3.661 12.687 -12.274 1.00 0.00 C ATOM 661 CG1 VAL A 44 4.286 12.324 -13.613 1.00 0.00 C ATOM 662 CG2 VAL A 44 3.240 14.148 -12.252 1.00 0.00 C ATOM 0 H VAL A 44 2.301 12.862 -10.189 1.00 0.00 H new ATOM 0 HA VAL A 44 1.674 11.965 -12.707 1.00 0.00 H new ATOM 0 HB VAL A 44 4.411 12.538 -11.497 1.00 0.00 H new ATOM 0 HG11 VAL A 44 5.134 12.980 -13.808 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.626 11.289 -13.587 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.546 12.443 -14.404 1.00 0.00 H new ATOM 0 HG21 VAL A 44 4.103 14.779 -12.466 1.00 0.00 H new ATOM 0 HG22 VAL A 44 2.471 14.317 -13.006 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.843 14.398 -11.268 1.00 0.00 H new ATOM 672 N ASN A 45 3.828 9.923 -11.213 1.00 0.00 N ATOM 673 CA ASN A 45 4.336 8.556 -11.208 1.00 0.00 C ATOM 674 C ASN A 45 3.362 7.616 -10.503 1.00 0.00 C ATOM 675 O ASN A 45 3.748 6.865 -9.609 1.00 0.00 O ATOM 676 CB ASN A 45 5.703 8.501 -10.522 1.00 0.00 C ATOM 677 CG ASN A 45 6.836 8.860 -11.463 1.00 0.00 C ATOM 678 OD1 ASN A 45 6.609 9.356 -12.567 1.00 0.00 O ATOM 679 ND2 ASN A 45 8.067 8.611 -11.029 1.00 0.00 N ATOM 0 H ASN A 45 4.244 10.530 -10.507 1.00 0.00 H new ATOM 0 HA ASN A 45 4.443 8.230 -12.243 1.00 0.00 H new ATOM 0 HB2 ASN A 45 5.708 9.185 -9.673 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.867 7.499 -10.125 1.00 0.00 H new ATOM 0 HD21 ASN A 45 8.870 8.832 -11.618 1.00 0.00 H new ATOM 0 HD22 ASN A 45 8.209 8.199 -10.107 1.00 0.00 H new ATOM 686 N MET A 46 2.099 7.665 -10.914 1.00 0.00 N ATOM 687 CA MET A 46 1.071 6.817 -10.323 1.00 0.00 C ATOM 688 C MET A 46 0.940 5.506 -11.093 1.00 0.00 C ATOM 689 O MET A 46 0.480 4.500 -10.551 1.00 0.00 O ATOM 690 CB MET A 46 -0.273 7.547 -10.304 1.00 0.00 C ATOM 691 CG MET A 46 -1.464 6.623 -10.103 1.00 0.00 C ATOM 692 SD MET A 46 -1.276 5.549 -8.667 1.00 0.00 S ATOM 693 CE MET A 46 -1.717 6.672 -7.344 1.00 0.00 C ATOM 0 H MET A 46 1.763 8.282 -11.653 1.00 0.00 H new ATOM 0 HA MET A 46 1.367 6.589 -9.299 1.00 0.00 H new ATOM 0 HB2 MET A 46 -0.262 8.291 -9.507 1.00 0.00 H new ATOM 0 HB3 MET A 46 -0.397 8.087 -11.243 1.00 0.00 H new ATOM 0 HG2 MET A 46 -2.368 7.221 -9.988 1.00 0.00 H new ATOM 0 HG3 MET A 46 -1.598 6.011 -10.995 1.00 0.00 H new ATOM 0 HE1 MET A 46 -2.194 6.115 -6.538 1.00 0.00 H new ATOM 0 HE2 MET A 46 -0.818 7.160 -6.966 1.00 0.00 H new ATOM 0 HE3 MET A 46 -2.408 7.426 -7.722 1.00 0.00 H new ATOM 703 N VAL A 47 1.346 5.524 -12.358 1.00 0.00 N ATOM 704 CA VAL A 47 1.274 4.337 -13.201 1.00 0.00 C ATOM 705 C VAL A 47 2.611 3.604 -13.233 1.00 0.00 C ATOM 706 O VAL A 47 2.658 2.375 -13.178 1.00 0.00 O ATOM 707 CB VAL A 47 0.863 4.695 -14.642 1.00 0.00 C ATOM 708 CG1 VAL A 47 0.619 3.435 -15.457 1.00 0.00 C ATOM 709 CG2 VAL A 47 -0.372 5.584 -14.637 1.00 0.00 C ATOM 0 H VAL A 47 1.728 6.348 -12.822 1.00 0.00 H new ATOM 0 HA VAL A 47 0.516 3.686 -12.766 1.00 0.00 H new ATOM 0 HB VAL A 47 1.679 5.247 -15.108 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.330 3.708 -16.472 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.531 2.839 -15.488 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.179 2.853 -14.997 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.649 5.828 -15.663 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.196 5.059 -14.153 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -0.157 6.503 -14.091 1.00 0.00 H new ATOM 719 N ASP A 48 3.695 4.367 -13.323 1.00 0.00 N ATOM 720 CA ASP A 48 5.034 3.791 -13.361 1.00 0.00 C ATOM 721 C ASP A 48 5.339 3.039 -12.069 1.00 0.00 C ATOM 722 O ASP A 48 5.745 1.877 -12.096 1.00 0.00 O ATOM 723 CB ASP A 48 6.078 4.886 -13.587 1.00 0.00 C ATOM 724 CG ASP A 48 5.689 6.199 -12.936 1.00 0.00 C ATOM 725 OD1 ASP A 48 5.096 6.164 -11.838 1.00 0.00 O ATOM 726 OD2 ASP A 48 5.977 7.262 -13.526 1.00 0.00 O ATOM 0 H ASP A 48 3.673 5.386 -13.371 1.00 0.00 H new ATOM 0 HA ASP A 48 5.075 3.085 -14.190 1.00 0.00 H new ATOM 0 HB2 ASP A 48 7.038 4.557 -13.189 1.00 0.00 H new ATOM 0 HB3 ASP A 48 6.213 5.040 -14.658 1.00 0.00 H new ATOM 731 N VAL A 49 5.141 3.710 -10.939 1.00 0.00 N ATOM 732 CA VAL A 49 5.395 3.105 -9.637 1.00 0.00 C ATOM 733 C VAL A 49 4.532 1.866 -9.428 1.00 0.00 C ATOM 734 O VAL A 49 5.019 0.825 -8.989 1.00 0.00 O ATOM 735 CB VAL A 49 5.126 4.102 -8.493 1.00 0.00 C ATOM 736 CG1 VAL A 49 6.032 5.317 -8.621 1.00 0.00 C ATOM 737 CG2 VAL A 49 3.663 4.517 -8.481 1.00 0.00 C ATOM 0 H VAL A 49 4.806 4.672 -10.899 1.00 0.00 H new ATOM 0 HA VAL A 49 6.447 2.819 -9.621 1.00 0.00 H new ATOM 0 HB VAL A 49 5.348 3.610 -7.546 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.828 6.010 -7.805 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.074 5.000 -8.576 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.844 5.812 -9.574 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.491 5.221 -7.667 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.411 4.991 -9.430 1.00 0.00 H new ATOM 0 HG23 VAL A 49 3.036 3.637 -8.338 1.00 0.00 H new ATOM 747 N ALA A 50 3.247 1.986 -9.748 1.00 0.00 N ATOM 748 CA ALA A 50 2.316 0.874 -9.598 1.00 0.00 C ATOM 749 C ALA A 50 2.752 -0.323 -10.436 1.00 0.00 C ATOM 750 O ALA A 50 2.785 -1.455 -9.951 1.00 0.00 O ATOM 751 CB ALA A 50 0.910 1.308 -9.985 1.00 0.00 C ATOM 0 H ALA A 50 2.828 2.841 -10.112 1.00 0.00 H new ATOM 0 HA ALA A 50 2.316 0.570 -8.551 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.225 0.468 -9.868 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.592 2.128 -9.341 1.00 0.00 H new ATOM 0 HB3 ALA A 50 0.904 1.639 -11.023 1.00 0.00 H new ATOM 757 N LYS A 51 3.084 -0.068 -11.697 1.00 0.00 N ATOM 758 CA LYS A 51 3.518 -1.124 -12.603 1.00 0.00 C ATOM 759 C LYS A 51 4.680 -1.911 -12.005 1.00 0.00 C ATOM 760 O LYS A 51 4.787 -3.122 -12.199 1.00 0.00 O ATOM 761 CB LYS A 51 3.932 -0.530 -13.951 1.00 0.00 C ATOM 762 CG LYS A 51 3.745 -1.482 -15.119 1.00 0.00 C ATOM 763 CD LYS A 51 4.511 -1.018 -16.346 1.00 0.00 C ATOM 764 CE LYS A 51 3.682 -0.065 -17.194 1.00 0.00 C ATOM 765 NZ LYS A 51 3.807 1.344 -16.727 1.00 0.00 N ATOM 0 H LYS A 51 3.061 0.862 -12.115 1.00 0.00 H new ATOM 0 HA LYS A 51 2.680 -1.805 -12.754 1.00 0.00 H new ATOM 0 HB2 LYS A 51 3.351 0.374 -14.134 1.00 0.00 H new ATOM 0 HB3 LYS A 51 4.979 -0.232 -13.901 1.00 0.00 H new ATOM 0 HG2 LYS A 51 4.082 -2.479 -14.834 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.685 -1.560 -15.359 1.00 0.00 H new ATOM 0 HD2 LYS A 51 5.432 -0.524 -16.036 1.00 0.00 H new ATOM 0 HD3 LYS A 51 4.799 -1.882 -16.944 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.001 -0.133 -18.234 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.635 -0.367 -17.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.591 1.991 -17.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.140 1.512 -15.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.778 1.515 -16.395 1.00 0.00 H new ATOM 779 N ALA A 52 5.546 -1.216 -11.275 1.00 0.00 N ATOM 780 CA ALA A 52 6.697 -1.851 -10.645 1.00 0.00 C ATOM 781 C ALA A 52 6.258 -2.906 -9.635 1.00 0.00 C ATOM 782 O ALA A 52 6.969 -3.882 -9.394 1.00 0.00 O ATOM 783 CB ALA A 52 7.574 -0.805 -9.972 1.00 0.00 C ATOM 0 H ALA A 52 5.472 -0.213 -11.105 1.00 0.00 H new ATOM 0 HA ALA A 52 7.276 -2.349 -11.422 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.430 -1.293 -9.506 1.00 0.00 H new ATOM 0 HB2 ALA A 52 7.925 -0.091 -10.717 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.996 -0.281 -9.211 1.00 0.00 H new ATOM 789 N LEU A 53 5.084 -2.702 -9.047 1.00 0.00 N ATOM 790 CA LEU A 53 4.551 -3.636 -8.062 1.00 0.00 C ATOM 791 C LEU A 53 3.640 -4.665 -8.724 1.00 0.00 C ATOM 792 O LEU A 53 3.052 -5.511 -8.052 1.00 0.00 O ATOM 793 CB LEU A 53 3.781 -2.879 -6.978 1.00 0.00 C ATOM 794 CG LEU A 53 4.477 -1.649 -6.395 1.00 0.00 C ATOM 795 CD1 LEU A 53 3.459 -0.698 -5.786 1.00 0.00 C ATOM 796 CD2 LEU A 53 5.510 -2.063 -5.356 1.00 0.00 C ATOM 0 H LEU A 53 4.484 -1.899 -9.235 1.00 0.00 H new ATOM 0 HA LEU A 53 5.389 -4.161 -7.605 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.822 -2.567 -7.392 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.566 -3.570 -6.163 1.00 0.00 H new ATOM 0 HG LEU A 53 4.991 -1.129 -7.203 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.973 0.171 -5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.757 -0.375 -6.555 1.00 0.00 H new ATOM 0 HD13 LEU A 53 2.916 -1.207 -4.990 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.996 -1.175 -4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.017 -2.606 -4.550 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.258 -2.705 -5.822 1.00 0.00 H new ATOM 808 N ASN A 54 3.531 -4.587 -10.046 1.00 0.00 N ATOM 809 CA ASN A 54 2.693 -5.513 -10.800 1.00 0.00 C ATOM 810 C ASN A 54 1.226 -5.359 -10.411 1.00 0.00 C ATOM 811 O ASN A 54 0.439 -6.298 -10.534 1.00 0.00 O ATOM 812 CB ASN A 54 3.147 -6.954 -10.561 1.00 0.00 C ATOM 813 CG ASN A 54 4.657 -7.082 -10.498 1.00 0.00 C ATOM 814 OD1 ASN A 54 5.367 -6.634 -11.399 1.00 0.00 O ATOM 815 ND2 ASN A 54 5.155 -7.696 -9.431 1.00 0.00 N ATOM 0 H ASN A 54 4.012 -3.893 -10.618 1.00 0.00 H new ATOM 0 HA ASN A 54 2.796 -5.277 -11.859 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.715 -7.318 -9.629 1.00 0.00 H new ATOM 0 HB3 ASN A 54 2.764 -7.590 -11.359 1.00 0.00 H new ATOM 0 HD21 ASN A 54 6.164 -7.812 -9.334 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.529 -8.052 -8.709 1.00 0.00 H new ATOM 822 N ARG A 55 0.865 -4.169 -9.942 1.00 0.00 N ATOM 823 CA ARG A 55 -0.507 -3.892 -9.535 1.00 0.00 C ATOM 824 C ARG A 55 -1.013 -2.601 -10.172 1.00 0.00 C ATOM 825 O ARG A 55 -0.249 -1.677 -10.452 1.00 0.00 O ATOM 826 CB ARG A 55 -0.598 -3.791 -8.011 1.00 0.00 C ATOM 827 CG ARG A 55 -0.300 -5.099 -7.295 1.00 0.00 C ATOM 828 CD ARG A 55 -0.079 -4.881 -5.807 1.00 0.00 C ATOM 829 NE ARG A 55 0.739 -5.936 -5.215 1.00 0.00 N ATOM 830 CZ ARG A 55 0.325 -7.190 -5.066 1.00 0.00 C ATOM 831 NH1 ARG A 55 -0.889 -7.543 -5.463 1.00 0.00 N ATOM 832 NH2 ARG A 55 1.128 -8.094 -4.518 1.00 0.00 N ATOM 0 H ARG A 55 1.504 -3.381 -9.835 1.00 0.00 H new ATOM 0 HA ARG A 55 -1.134 -4.715 -9.876 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.100 -3.029 -7.663 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.598 -3.456 -7.737 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -1.127 -5.793 -7.443 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.586 -5.561 -7.732 1.00 0.00 H new ATOM 0 HD2 ARG A 55 0.404 -3.917 -5.650 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.043 -4.842 -5.299 1.00 0.00 H new ATOM 0 HE ARG A 55 1.679 -5.698 -4.899 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -1.509 -6.851 -5.884 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -1.203 -8.506 -5.347 1.00 0.00 H new ATOM 0 HH21 ARG A 55 2.063 -7.826 -4.211 1.00 0.00 H new ATOM 0 HH22 ARG A 55 0.810 -9.056 -4.404 1.00 0.00 H new ATOM 846 N PRO A 56 -2.332 -2.534 -10.407 1.00 0.00 N ATOM 847 CA PRO A 56 -2.970 -1.362 -11.013 1.00 0.00 C ATOM 848 C PRO A 56 -2.976 -0.157 -10.079 1.00 0.00 C ATOM 849 O PRO A 56 -3.070 -0.289 -8.858 1.00 0.00 O ATOM 850 CB PRO A 56 -4.400 -1.837 -11.284 1.00 0.00 C ATOM 851 CG PRO A 56 -4.632 -2.924 -10.293 1.00 0.00 C ATOM 852 CD PRO A 56 -3.302 -3.598 -10.099 1.00 0.00 C ATOM 0 HA PRO A 56 -2.442 -1.026 -11.905 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -5.117 -1.026 -11.157 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.509 -2.202 -12.305 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.006 -2.521 -9.352 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.378 -3.631 -10.656 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.183 -3.967 -9.080 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.184 -4.454 -10.764 1.00 0.00 H new ATOM 860 N PRO A 57 -2.875 1.046 -10.662 1.00 0.00 N ATOM 861 CA PRO A 57 -2.868 2.298 -9.899 1.00 0.00 C ATOM 862 C PRO A 57 -4.226 2.605 -9.277 1.00 0.00 C ATOM 863 O PRO A 57 -4.325 3.386 -8.330 1.00 0.00 O ATOM 864 CB PRO A 57 -2.511 3.352 -10.950 1.00 0.00 C ATOM 865 CG PRO A 57 -2.955 2.763 -12.244 1.00 0.00 C ATOM 866 CD PRO A 57 -2.760 1.277 -12.112 1.00 0.00 C ATOM 0 HA PRO A 57 -2.173 2.260 -9.060 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.017 4.297 -10.751 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.441 3.559 -10.956 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.999 3.003 -12.444 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.372 3.161 -13.074 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.515 0.722 -12.669 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.788 0.964 -12.493 1.00 0.00 H new ATOM 874 N THR A 58 -5.272 1.985 -9.815 1.00 0.00 N ATOM 875 CA THR A 58 -6.625 2.193 -9.314 1.00 0.00 C ATOM 876 C THR A 58 -6.754 1.721 -7.870 1.00 0.00 C ATOM 877 O THR A 58 -7.637 2.168 -7.137 1.00 0.00 O ATOM 878 CB THR A 58 -7.664 1.456 -10.179 1.00 0.00 C ATOM 879 OG1 THR A 58 -7.185 0.149 -10.513 1.00 0.00 O ATOM 880 CG2 THR A 58 -7.959 2.234 -11.452 1.00 0.00 C ATOM 0 H THR A 58 -5.208 1.334 -10.598 1.00 0.00 H new ATOM 0 HA THR A 58 -6.819 3.264 -9.362 1.00 0.00 H new ATOM 0 HB THR A 58 -8.586 1.369 -9.604 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.852 -0.314 -11.062 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.696 1.693 -12.046 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.352 3.218 -11.195 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.041 2.349 -12.029 1.00 0.00 H new ATOM 888 N TYR A 59 -5.870 0.815 -7.467 1.00 0.00 N ATOM 889 CA TYR A 59 -5.887 0.281 -6.111 1.00 0.00 C ATOM 890 C TYR A 59 -5.388 1.319 -5.110 1.00 0.00 C ATOM 891 O TYR A 59 -6.096 1.719 -4.186 1.00 0.00 O ATOM 892 CB TYR A 59 -5.026 -0.981 -6.027 1.00 0.00 C ATOM 893 CG TYR A 59 -5.790 -2.255 -6.305 1.00 0.00 C ATOM 894 CD1 TYR A 59 -7.053 -2.464 -5.765 1.00 0.00 C ATOM 895 CD2 TYR A 59 -5.249 -3.250 -7.110 1.00 0.00 C ATOM 896 CE1 TYR A 59 -7.754 -3.627 -6.017 1.00 0.00 C ATOM 897 CE2 TYR A 59 -5.944 -4.416 -7.368 1.00 0.00 C ATOM 898 CZ TYR A 59 -7.196 -4.600 -6.819 1.00 0.00 C ATOM 899 OH TYR A 59 -7.892 -5.760 -7.073 1.00 0.00 O ATOM 0 H TYR A 59 -5.133 0.435 -8.061 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.917 0.028 -5.860 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -4.204 -0.898 -6.738 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.583 -1.043 -5.033 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -7.494 -1.704 -5.137 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -4.269 -3.110 -7.541 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -8.734 -3.774 -5.588 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -5.509 -5.179 -7.996 1.00 0.00 H new ATOM 0 HH TYR A 59 -8.854 -5.575 -7.052 1.00 0.00 H new ATOM 909 N PRO A 60 -4.137 1.767 -5.298 1.00 0.00 N ATOM 910 CA PRO A 60 -3.514 2.765 -4.424 1.00 0.00 C ATOM 911 C PRO A 60 -4.139 4.147 -4.584 1.00 0.00 C ATOM 912 O PRO A 60 -4.539 4.777 -3.605 1.00 0.00 O ATOM 913 CB PRO A 60 -2.055 2.780 -4.886 1.00 0.00 C ATOM 914 CG PRO A 60 -2.102 2.318 -6.302 1.00 0.00 C ATOM 915 CD PRO A 60 -3.236 1.334 -6.379 1.00 0.00 C ATOM 0 HA PRO A 60 -3.638 2.518 -3.370 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -1.626 3.779 -4.809 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -1.439 2.121 -4.274 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -2.265 3.155 -6.980 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -1.160 1.852 -6.592 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.730 1.365 -7.350 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -2.891 0.311 -6.229 1.00 0.00 H new ATOM 923 N THR A 61 -4.220 4.614 -5.826 1.00 0.00 N ATOM 924 CA THR A 61 -4.795 5.922 -6.115 1.00 0.00 C ATOM 925 C THR A 61 -5.975 6.218 -5.197 1.00 0.00 C ATOM 926 O THR A 61 -5.980 7.218 -4.479 1.00 0.00 O ATOM 927 CB THR A 61 -5.261 6.019 -7.580 1.00 0.00 C ATOM 928 OG1 THR A 61 -4.150 5.820 -8.462 1.00 0.00 O ATOM 929 CG2 THR A 61 -5.898 7.373 -7.856 1.00 0.00 C ATOM 0 H THR A 61 -3.894 4.106 -6.648 1.00 0.00 H new ATOM 0 HA THR A 61 -4.010 6.658 -5.942 1.00 0.00 H new ATOM 0 HB THR A 61 -6.006 5.242 -7.754 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.706 4.974 -8.244 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.219 7.419 -8.897 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.760 7.509 -7.204 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.171 8.163 -7.666 1.00 0.00 H new ATOM 937 N LYS A 62 -6.974 5.343 -5.225 1.00 0.00 N ATOM 938 CA LYS A 62 -8.161 5.509 -4.394 1.00 0.00 C ATOM 939 C LYS A 62 -7.784 5.586 -2.918 1.00 0.00 C ATOM 940 O LYS A 62 -8.396 6.330 -2.149 1.00 0.00 O ATOM 941 CB LYS A 62 -9.135 4.352 -4.623 1.00 0.00 C ATOM 942 CG LYS A 62 -10.541 4.631 -4.120 1.00 0.00 C ATOM 943 CD LYS A 62 -11.389 5.310 -5.182 1.00 0.00 C ATOM 944 CE LYS A 62 -11.889 4.314 -6.217 1.00 0.00 C ATOM 945 NZ LYS A 62 -12.086 4.950 -7.549 1.00 0.00 N ATOM 0 H LYS A 62 -6.986 4.511 -5.815 1.00 0.00 H new ATOM 0 HA LYS A 62 -8.645 6.444 -4.677 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.177 4.129 -5.689 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.751 3.461 -4.126 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.013 3.696 -3.819 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.492 5.263 -3.233 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.239 5.803 -4.710 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.804 6.086 -5.675 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.175 3.495 -6.308 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.830 3.880 -5.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.443 4.242 -8.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -12.773 5.726 -7.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.179 5.326 -7.891 1.00 0.00 H new ATOM 959 N TYR A 63 -6.775 4.816 -2.528 1.00 0.00 N ATOM 960 CA TYR A 63 -6.318 4.797 -1.144 1.00 0.00 C ATOM 961 C TYR A 63 -6.002 6.207 -0.655 1.00 0.00 C ATOM 962 O TYR A 63 -6.622 6.705 0.284 1.00 0.00 O ATOM 963 CB TYR A 63 -5.081 3.907 -1.005 1.00 0.00 C ATOM 964 CG TYR A 63 -4.759 3.537 0.425 1.00 0.00 C ATOM 965 CD1 TYR A 63 -5.605 2.714 1.158 1.00 0.00 C ATOM 966 CD2 TYR A 63 -3.609 4.011 1.044 1.00 0.00 C ATOM 967 CE1 TYR A 63 -5.315 2.373 2.465 1.00 0.00 C ATOM 968 CE2 TYR A 63 -3.311 3.675 2.350 1.00 0.00 C ATOM 969 CZ TYR A 63 -4.167 2.856 3.056 1.00 0.00 C ATOM 970 OH TYR A 63 -3.873 2.520 4.358 1.00 0.00 O ATOM 0 H TYR A 63 -6.258 4.196 -3.151 1.00 0.00 H new ATOM 0 HA TYR A 63 -7.121 4.390 -0.529 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.233 2.995 -1.582 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.224 4.420 -1.441 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.505 2.334 0.698 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -2.937 4.653 0.494 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.984 1.732 3.020 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.412 4.052 2.816 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.040 3.290 4.940 1.00 0.00 H new ATOM 980 N PHE A 64 -5.031 6.846 -1.300 1.00 0.00 N ATOM 981 CA PHE A 64 -4.630 8.199 -0.932 1.00 0.00 C ATOM 982 C PHE A 64 -5.849 9.056 -0.601 1.00 0.00 C ATOM 983 O PHE A 64 -5.982 9.560 0.513 1.00 0.00 O ATOM 984 CB PHE A 64 -3.833 8.844 -2.068 1.00 0.00 C ATOM 985 CG PHE A 64 -2.531 8.152 -2.354 1.00 0.00 C ATOM 986 CD1 PHE A 64 -1.612 7.931 -1.342 1.00 0.00 C ATOM 987 CD2 PHE A 64 -2.227 7.722 -3.636 1.00 0.00 C ATOM 988 CE1 PHE A 64 -0.412 7.295 -1.603 1.00 0.00 C ATOM 989 CE2 PHE A 64 -1.029 7.086 -3.903 1.00 0.00 C ATOM 990 CZ PHE A 64 -0.121 6.871 -2.885 1.00 0.00 C ATOM 0 H PHE A 64 -4.507 6.448 -2.080 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.000 8.136 -0.045 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.441 8.845 -2.973 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.634 9.886 -1.816 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.835 8.259 -0.337 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.934 7.886 -4.436 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.297 7.130 -0.805 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.803 6.758 -4.907 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.815 6.372 -3.091 1.00 0.00 H new ATOM 1000 N GLY A 65 -6.736 9.216 -1.578 1.00 0.00 N ATOM 1001 CA GLY A 65 -7.931 10.012 -1.371 1.00 0.00 C ATOM 1002 C GLY A 65 -8.780 9.498 -0.225 1.00 0.00 C ATOM 1003 O GLY A 65 -9.334 10.282 0.546 1.00 0.00 O ATOM 0 H GLY A 65 -6.648 8.809 -2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -7.646 11.045 -1.172 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -8.524 10.015 -2.285 1.00 0.00 H new ATOM 1007 N CYS A 66 -8.884 8.178 -0.114 1.00 0.00 N ATOM 1008 CA CYS A 66 -9.674 7.560 0.945 1.00 0.00 C ATOM 1009 C CYS A 66 -9.186 8.007 2.319 1.00 0.00 C ATOM 1010 O CYS A 66 -9.981 8.393 3.175 1.00 0.00 O ATOM 1011 CB CYS A 66 -9.605 6.036 0.837 1.00 0.00 C ATOM 1012 SG CYS A 66 -10.709 5.334 -0.412 1.00 0.00 S ATOM 0 H CYS A 66 -8.431 7.516 -0.744 1.00 0.00 H new ATOM 0 HA CYS A 66 -10.709 7.879 0.826 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.580 5.745 0.606 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -9.849 5.602 1.807 1.00 0.00 H new ATOM 0 HG CYS A 66 -11.398 4.365 0.113 1.00 0.00 H new ATOM 1018 N GLU A 67 -7.873 7.951 2.522 1.00 0.00 N ATOM 1019 CA GLU A 67 -7.280 8.348 3.794 1.00 0.00 C ATOM 1020 C GLU A 67 -7.394 9.856 4.000 1.00 0.00 C ATOM 1021 O GLU A 67 -7.689 10.323 5.101 1.00 0.00 O ATOM 1022 CB GLU A 67 -5.811 7.924 3.851 1.00 0.00 C ATOM 1023 CG GLU A 67 -5.594 6.444 3.585 1.00 0.00 C ATOM 1024 CD GLU A 67 -5.662 5.608 4.849 1.00 0.00 C ATOM 1025 OE1 GLU A 67 -6.757 5.518 5.443 1.00 0.00 O ATOM 1026 OE2 GLU A 67 -4.620 5.044 5.243 1.00 0.00 O ATOM 0 H GLU A 67 -7.201 7.635 1.823 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.827 7.847 4.593 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.246 8.503 3.120 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -5.408 8.171 4.833 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.346 6.091 2.880 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -4.622 6.302 3.112 1.00 0.00 H new ATOM 1033 N LEU A 68 -7.157 10.612 2.934 1.00 0.00 N ATOM 1034 CA LEU A 68 -7.232 12.067 2.996 1.00 0.00 C ATOM 1035 C LEU A 68 -8.683 12.535 3.059 1.00 0.00 C ATOM 1036 O LEU A 68 -8.968 13.651 3.493 1.00 0.00 O ATOM 1037 CB LEU A 68 -6.537 12.686 1.782 1.00 0.00 C ATOM 1038 CG LEU A 68 -5.085 12.266 1.554 1.00 0.00 C ATOM 1039 CD1 LEU A 68 -4.713 12.406 0.086 1.00 0.00 C ATOM 1040 CD2 LEU A 68 -4.148 13.090 2.424 1.00 0.00 C ATOM 0 H LEU A 68 -6.911 10.241 2.016 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.724 12.394 3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.112 12.433 0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.569 13.771 1.884 1.00 0.00 H new ATOM 0 HG LEU A 68 -4.982 11.218 1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.676 12.103 -0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.363 11.771 -0.516 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.833 13.445 -0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.119 12.777 2.248 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.254 14.146 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.399 12.939 3.474 1.00 0.00 H new ATOM 1052 N GLY A 69 -9.597 11.673 2.624 1.00 0.00 N ATOM 1053 CA GLY A 69 -11.007 12.016 2.642 1.00 0.00 C ATOM 1054 C GLY A 69 -11.350 13.111 1.651 1.00 0.00 C ATOM 1055 O GLY A 69 -12.324 13.840 1.834 1.00 0.00 O ATOM 0 H GLY A 69 -9.386 10.744 2.260 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.597 11.128 2.416 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.287 12.337 3.645 1.00 0.00 H new ATOM 1059 N ALA A 70 -10.546 13.228 0.599 1.00 0.00 N ATOM 1060 CA ALA A 70 -10.770 14.242 -0.424 1.00 0.00 C ATOM 1061 C ALA A 70 -11.253 13.611 -1.726 1.00 0.00 C ATOM 1062 O ALA A 70 -11.334 12.388 -1.840 1.00 0.00 O ATOM 1063 CB ALA A 70 -9.497 15.041 -0.663 1.00 0.00 C ATOM 0 H ALA A 70 -9.734 12.633 0.433 1.00 0.00 H new ATOM 0 HA ALA A 70 -11.548 14.917 -0.067 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.679 15.795 -1.429 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.195 15.531 0.263 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.704 14.371 -0.994 1.00 0.00 H new ATOM 1069 N GLN A 71 -11.572 14.452 -2.704 1.00 0.00 N ATOM 1070 CA GLN A 71 -12.048 13.976 -3.997 1.00 0.00 C ATOM 1071 C GLN A 71 -10.893 13.445 -4.840 1.00 0.00 C ATOM 1072 O GLN A 71 -9.727 13.741 -4.573 1.00 0.00 O ATOM 1073 CB GLN A 71 -12.767 15.099 -4.745 1.00 0.00 C ATOM 1074 CG GLN A 71 -13.908 14.611 -5.624 1.00 0.00 C ATOM 1075 CD GLN A 71 -14.165 15.524 -6.807 1.00 0.00 C ATOM 1076 OE1 GLN A 71 -15.061 16.368 -6.771 1.00 0.00 O ATOM 1077 NE2 GLN A 71 -13.377 15.360 -7.863 1.00 0.00 N ATOM 0 H GLN A 71 -11.509 15.467 -2.625 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.750 13.161 -3.820 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -13.157 15.815 -4.021 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -12.045 15.633 -5.364 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -13.679 13.609 -5.986 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -14.816 14.534 -5.025 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -12.647 14.648 -7.849 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -13.502 15.946 -8.688 1.00 0.00 H new ATOM 1086 N THR A 72 -11.223 12.659 -5.860 1.00 0.00 N ATOM 1087 CA THR A 72 -10.214 12.086 -6.741 1.00 0.00 C ATOM 1088 C THR A 72 -10.745 11.940 -8.163 1.00 0.00 C ATOM 1089 O THR A 72 -11.954 11.851 -8.377 1.00 0.00 O ATOM 1090 CB THR A 72 -9.744 10.708 -6.237 1.00 0.00 C ATOM 1091 OG1 THR A 72 -10.876 9.874 -5.965 1.00 0.00 O ATOM 1092 CG2 THR A 72 -8.900 10.852 -4.980 1.00 0.00 C ATOM 0 H THR A 72 -12.182 12.405 -6.096 1.00 0.00 H new ATOM 0 HA THR A 72 -9.368 12.773 -6.740 1.00 0.00 H new ATOM 0 HB THR A 72 -9.134 10.249 -7.015 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.569 8.999 -5.647 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.579 9.867 -4.642 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.024 11.464 -5.198 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.491 11.329 -4.198 1.00 0.00 H new ATOM 1100 N GLN A 73 -9.834 11.914 -9.130 1.00 0.00 N ATOM 1101 CA GLN A 73 -10.212 11.779 -10.532 1.00 0.00 C ATOM 1102 C GLN A 73 -9.492 10.600 -11.178 1.00 0.00 C ATOM 1103 O GLN A 73 -8.289 10.417 -10.993 1.00 0.00 O ATOM 1104 CB GLN A 73 -9.894 13.066 -11.294 1.00 0.00 C ATOM 1105 CG GLN A 73 -11.043 14.062 -11.312 1.00 0.00 C ATOM 1106 CD GLN A 73 -10.568 15.500 -11.382 1.00 0.00 C ATOM 1107 OE1 GLN A 73 -10.550 16.108 -12.453 1.00 0.00 O ATOM 1108 NE2 GLN A 73 -10.179 16.052 -10.239 1.00 0.00 N ATOM 0 H GLN A 73 -8.829 11.985 -8.969 1.00 0.00 H new ATOM 0 HA GLN A 73 -11.285 11.595 -10.577 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -9.021 13.539 -10.844 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.626 12.814 -12.320 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -11.686 13.854 -12.167 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.650 13.927 -10.417 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -10.211 15.511 -9.375 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -9.849 17.017 -10.225 1.00 0.00 H new ATOM 1117 N PHE A 74 -10.236 9.802 -11.937 1.00 0.00 N ATOM 1118 CA PHE A 74 -9.669 8.639 -12.610 1.00 0.00 C ATOM 1119 C PHE A 74 -9.829 8.755 -14.123 1.00 0.00 C ATOM 1120 O PHE A 74 -10.934 8.954 -14.628 1.00 0.00 O ATOM 1121 CB PHE A 74 -10.340 7.358 -12.112 1.00 0.00 C ATOM 1122 CG PHE A 74 -9.858 6.915 -10.760 1.00 0.00 C ATOM 1123 CD1 PHE A 74 -9.855 7.795 -9.689 1.00 0.00 C ATOM 1124 CD2 PHE A 74 -9.409 5.620 -10.559 1.00 0.00 C ATOM 1125 CE1 PHE A 74 -9.411 7.390 -8.444 1.00 0.00 C ATOM 1126 CE2 PHE A 74 -8.965 5.210 -9.317 1.00 0.00 C ATOM 1127 CZ PHE A 74 -8.966 6.096 -8.257 1.00 0.00 C ATOM 0 H PHE A 74 -11.233 9.940 -12.101 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.605 8.598 -12.377 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.418 7.514 -12.071 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -10.161 6.560 -12.832 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.203 8.808 -9.829 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.406 4.922 -11.384 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -9.412 8.085 -7.618 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -8.617 4.197 -9.175 1.00 0.00 H new ATOM 0 HZ PHE A 74 -8.620 5.778 -7.285 1.00 0.00 H new ATOM 1137 N ASP A 75 -8.718 8.631 -14.840 1.00 0.00 N ATOM 1138 CA ASP A 75 -8.733 8.721 -16.296 1.00 0.00 C ATOM 1139 C ASP A 75 -7.704 7.776 -16.910 1.00 0.00 C ATOM 1140 O ASP A 75 -6.501 8.033 -16.858 1.00 0.00 O ATOM 1141 CB ASP A 75 -8.455 10.157 -16.742 1.00 0.00 C ATOM 1142 CG ASP A 75 -9.093 10.482 -18.078 1.00 0.00 C ATOM 1143 OD1 ASP A 75 -10.328 10.335 -18.197 1.00 0.00 O ATOM 1144 OD2 ASP A 75 -8.359 10.884 -19.004 1.00 0.00 O ATOM 0 H ASP A 75 -7.795 8.468 -14.437 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.723 8.426 -16.643 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.829 10.848 -15.986 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.378 10.311 -16.810 1.00 0.00 H new ATOM 1149 N VAL A 76 -8.186 6.681 -17.489 1.00 0.00 N ATOM 1150 CA VAL A 76 -7.309 5.697 -18.113 1.00 0.00 C ATOM 1151 C VAL A 76 -6.827 6.177 -19.477 1.00 0.00 C ATOM 1152 O VAL A 76 -5.708 5.877 -19.895 1.00 0.00 O ATOM 1153 CB VAL A 76 -8.017 4.340 -18.280 1.00 0.00 C ATOM 1154 CG1 VAL A 76 -7.110 3.348 -18.992 1.00 0.00 C ATOM 1155 CG2 VAL A 76 -8.454 3.798 -16.927 1.00 0.00 C ATOM 0 H VAL A 76 -9.179 6.453 -17.539 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.452 5.572 -17.451 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.907 4.487 -18.893 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.628 2.395 -19.101 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.851 3.735 -19.978 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.201 3.203 -18.409 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.953 2.838 -17.063 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.580 3.666 -16.289 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.142 4.501 -16.458 1.00 0.00 H new ATOM 1165 N LYS A 77 -7.679 6.926 -20.170 1.00 0.00 N ATOM 1166 CA LYS A 77 -7.341 7.451 -21.487 1.00 0.00 C ATOM 1167 C LYS A 77 -5.992 8.162 -21.460 1.00 0.00 C ATOM 1168 O LYS A 77 -5.117 7.884 -22.280 1.00 0.00 O ATOM 1169 CB LYS A 77 -8.428 8.415 -21.969 1.00 0.00 C ATOM 1170 CG LYS A 77 -9.599 7.722 -22.644 1.00 0.00 C ATOM 1171 CD LYS A 77 -10.458 8.707 -23.419 1.00 0.00 C ATOM 1172 CE LYS A 77 -11.468 7.991 -24.303 1.00 0.00 C ATOM 1173 NZ LYS A 77 -12.631 7.487 -23.521 1.00 0.00 N ATOM 0 H LYS A 77 -8.609 7.183 -19.840 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.275 6.611 -22.179 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.797 8.988 -21.118 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -7.987 9.127 -22.666 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -9.227 6.952 -23.320 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.208 7.219 -21.893 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -10.982 9.361 -22.722 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.820 9.342 -24.034 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.819 8.672 -25.078 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -10.981 7.157 -24.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -13.296 7.006 -24.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.299 6.817 -22.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -13.111 8.286 -23.059 1.00 0.00 H new ATOM 1187 N ASN A 78 -5.830 9.079 -20.512 1.00 0.00 N ATOM 1188 CA ASN A 78 -4.587 9.829 -20.378 1.00 0.00 C ATOM 1189 C ASN A 78 -3.793 9.355 -19.165 1.00 0.00 C ATOM 1190 O ASN A 78 -2.752 9.921 -18.831 1.00 0.00 O ATOM 1191 CB ASN A 78 -4.880 11.326 -20.257 1.00 0.00 C ATOM 1192 CG ASN A 78 -5.214 11.960 -21.593 1.00 0.00 C ATOM 1193 OD1 ASN A 78 -4.334 12.469 -22.289 1.00 0.00 O ATOM 1194 ND2 ASN A 78 -6.490 11.933 -21.959 1.00 0.00 N ATOM 0 H ASN A 78 -6.544 9.321 -19.825 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.989 9.654 -21.272 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.712 11.476 -19.569 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -4.015 11.829 -19.826 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.774 12.344 -22.848 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.186 11.501 -21.351 1.00 0.00 H new ATOM 1201 N ASP A 79 -4.293 8.313 -18.509 1.00 0.00 N ATOM 1202 CA ASP A 79 -3.630 7.761 -17.333 1.00 0.00 C ATOM 1203 C ASP A 79 -3.298 8.861 -16.329 1.00 0.00 C ATOM 1204 O ASP A 79 -2.226 8.860 -15.724 1.00 0.00 O ATOM 1205 CB ASP A 79 -2.354 7.022 -17.740 1.00 0.00 C ATOM 1206 CG ASP A 79 -2.582 6.067 -18.895 1.00 0.00 C ATOM 1207 OD1 ASP A 79 -3.333 5.087 -18.714 1.00 0.00 O ATOM 1208 OD2 ASP A 79 -2.007 6.300 -19.979 1.00 0.00 O ATOM 0 H ASP A 79 -5.154 7.834 -18.771 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.313 7.056 -16.859 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.590 7.748 -18.018 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.970 6.467 -16.884 1.00 0.00 H new ATOM 1213 N ARG A 80 -4.224 9.800 -16.160 1.00 0.00 N ATOM 1214 CA ARG A 80 -4.028 10.907 -15.232 1.00 0.00 C ATOM 1215 C ARG A 80 -4.817 10.684 -13.945 1.00 0.00 C ATOM 1216 O ARG A 80 -6.039 10.531 -13.972 1.00 0.00 O ATOM 1217 CB ARG A 80 -4.453 12.225 -15.881 1.00 0.00 C ATOM 1218 CG ARG A 80 -5.842 12.181 -16.497 1.00 0.00 C ATOM 1219 CD ARG A 80 -6.314 13.568 -16.906 1.00 0.00 C ATOM 1220 NE ARG A 80 -5.529 14.109 -18.012 1.00 0.00 N ATOM 1221 CZ ARG A 80 -5.992 15.012 -18.869 1.00 0.00 C ATOM 1222 NH1 ARG A 80 -7.230 15.471 -18.749 1.00 0.00 N ATOM 1223 NH2 ARG A 80 -5.216 15.457 -19.850 1.00 0.00 N ATOM 0 H ARG A 80 -5.117 9.816 -16.653 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.968 10.957 -14.984 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.422 13.016 -15.131 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.731 12.489 -16.653 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.834 11.526 -17.369 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -6.545 11.752 -15.783 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.364 13.523 -17.195 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.247 14.241 -16.051 1.00 0.00 H new ATOM 0 HE ARG A 80 -4.573 13.775 -18.133 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -7.829 15.131 -17.997 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -7.583 16.164 -19.409 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -4.263 15.105 -19.946 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -5.572 16.150 -20.508 1.00 0.00 H new ATOM 1237 N TYR A 81 -4.111 10.666 -12.820 1.00 0.00 N ATOM 1238 CA TYR A 81 -4.744 10.458 -11.523 1.00 0.00 C ATOM 1239 C TYR A 81 -4.549 11.673 -10.621 1.00 0.00 C ATOM 1240 O TYR A 81 -3.423 12.019 -10.263 1.00 0.00 O ATOM 1241 CB TYR A 81 -4.174 9.210 -10.847 1.00 0.00 C ATOM 1242 CG TYR A 81 -4.388 7.941 -11.640 1.00 0.00 C ATOM 1243 CD1 TYR A 81 -3.476 7.543 -12.610 1.00 0.00 C ATOM 1244 CD2 TYR A 81 -5.502 7.140 -11.421 1.00 0.00 C ATOM 1245 CE1 TYR A 81 -3.668 6.384 -13.338 1.00 0.00 C ATOM 1246 CE2 TYR A 81 -5.701 5.979 -12.142 1.00 0.00 C ATOM 1247 CZ TYR A 81 -4.781 5.606 -13.100 1.00 0.00 C ATOM 1248 OH TYR A 81 -4.976 4.451 -13.822 1.00 0.00 O ATOM 0 H TYR A 81 -3.100 10.793 -12.780 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.812 10.317 -11.687 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.105 9.351 -10.684 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.634 9.097 -9.865 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.602 8.150 -12.798 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.225 7.431 -10.673 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.950 6.089 -14.089 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.571 5.367 -11.957 1.00 0.00 H new ATOM 0 HH TYR A 81 -5.806 4.020 -13.531 1.00 0.00 H new ATOM 1258 N ILE A 82 -5.654 12.315 -10.258 1.00 0.00 N ATOM 1259 CA ILE A 82 -5.606 13.490 -9.396 1.00 0.00 C ATOM 1260 C ILE A 82 -6.227 13.199 -8.034 1.00 0.00 C ATOM 1261 O ILE A 82 -7.147 12.389 -7.920 1.00 0.00 O ATOM 1262 CB ILE A 82 -6.336 14.687 -10.035 1.00 0.00 C ATOM 1263 CG1 ILE A 82 -5.803 14.943 -11.446 1.00 0.00 C ATOM 1264 CG2 ILE A 82 -6.176 15.928 -9.169 1.00 0.00 C ATOM 1265 CD1 ILE A 82 -6.795 15.643 -12.349 1.00 0.00 C ATOM 0 H ILE A 82 -6.593 12.042 -10.547 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.554 13.743 -9.266 1.00 0.00 H new ATOM 0 HB ILE A 82 -7.398 14.451 -10.105 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.897 15.545 -11.380 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.521 13.992 -11.897 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.697 16.765 -9.633 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.599 15.740 -8.182 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.118 16.169 -9.070 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.350 15.792 -13.333 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.693 15.032 -12.446 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.058 16.610 -11.920 1.00 0.00 H new ATOM 1277 N VAL A 83 -5.718 13.866 -7.003 1.00 0.00 N ATOM 1278 CA VAL A 83 -6.224 13.681 -5.648 1.00 0.00 C ATOM 1279 C VAL A 83 -6.421 15.021 -4.948 1.00 0.00 C ATOM 1280 O VAL A 83 -5.472 15.606 -4.428 1.00 0.00 O ATOM 1281 CB VAL A 83 -5.272 12.809 -4.808 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -5.774 12.698 -3.376 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -5.117 11.432 -5.435 1.00 0.00 C ATOM 0 H VAL A 83 -4.956 14.539 -7.080 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.186 13.175 -5.735 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.292 13.286 -4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.089 12.078 -2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.828 13.692 -2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.765 12.244 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.441 10.830 -4.828 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.090 10.944 -5.487 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.708 11.534 -6.440 1.00 0.00 H new ATOM 1293 N ASN A 84 -7.660 15.501 -4.938 1.00 0.00 N ATOM 1294 CA ASN A 84 -7.982 16.772 -4.301 1.00 0.00 C ATOM 1295 C ASN A 84 -7.201 16.943 -3.001 1.00 0.00 C ATOM 1296 O ASN A 84 -6.935 15.973 -2.293 1.00 0.00 O ATOM 1297 CB ASN A 84 -9.484 16.861 -4.022 1.00 0.00 C ATOM 1298 CG ASN A 84 -10.275 17.287 -5.243 1.00 0.00 C ATOM 1299 OD1 ASN A 84 -10.294 16.591 -6.258 1.00 0.00 O ATOM 1300 ND2 ASN A 84 -10.932 18.438 -5.151 1.00 0.00 N ATOM 0 H ASN A 84 -8.457 15.029 -5.364 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.698 17.573 -4.983 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -9.845 15.891 -3.679 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -9.659 17.571 -3.213 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -11.480 18.777 -5.942 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -10.888 18.983 -4.290 1.00 0.00 H new ATOM 1307 N GLY A 85 -6.836 18.184 -2.695 1.00 0.00 N ATOM 1308 CA GLY A 85 -6.090 18.460 -1.481 1.00 0.00 C ATOM 1309 C GLY A 85 -4.605 18.625 -1.738 1.00 0.00 C ATOM 1310 O GLY A 85 -4.034 17.936 -2.584 1.00 0.00 O ATOM 0 H GLY A 85 -7.044 19.003 -3.266 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.478 19.367 -1.018 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.245 17.648 -0.771 1.00 0.00 H new ATOM 1314 N SER A 86 -3.978 19.541 -1.008 1.00 0.00 N ATOM 1315 CA SER A 86 -2.551 19.799 -1.166 1.00 0.00 C ATOM 1316 C SER A 86 -1.725 18.739 -0.443 1.00 0.00 C ATOM 1317 O SER A 86 -1.803 18.600 0.778 1.00 0.00 O ATOM 1318 CB SER A 86 -2.200 21.188 -0.630 1.00 0.00 C ATOM 1319 OG SER A 86 -2.049 21.168 0.779 1.00 0.00 O ATOM 0 H SER A 86 -4.435 20.117 -0.301 1.00 0.00 H new ATOM 0 HA SER A 86 -2.314 19.757 -2.229 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.277 21.537 -1.093 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.982 21.896 -0.905 1.00 0.00 H new ATOM 0 HG SER A 86 -2.294 20.283 1.122 1.00 0.00 H new ATOM 1325 N HIS A 87 -0.934 17.992 -1.207 1.00 0.00 N ATOM 1326 CA HIS A 87 -0.092 16.944 -0.640 1.00 0.00 C ATOM 1327 C HIS A 87 1.237 16.853 -1.385 1.00 0.00 C ATOM 1328 O HIS A 87 1.280 16.957 -2.610 1.00 0.00 O ATOM 1329 CB HIS A 87 -0.813 15.597 -0.693 1.00 0.00 C ATOM 1330 CG HIS A 87 -2.291 15.699 -0.471 1.00 0.00 C ATOM 1331 ND1 HIS A 87 -2.846 16.093 0.728 1.00 0.00 N ATOM 1332 CD2 HIS A 87 -3.330 15.458 -1.304 1.00 0.00 C ATOM 1333 CE1 HIS A 87 -4.163 16.088 0.624 1.00 0.00 C ATOM 1334 NE2 HIS A 87 -4.482 15.707 -0.599 1.00 0.00 N ATOM 0 H HIS A 87 -0.858 18.093 -2.219 1.00 0.00 H new ATOM 0 HA HIS A 87 0.111 17.198 0.400 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.631 15.135 -1.663 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.386 14.936 0.061 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -3.265 15.131 -2.331 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.860 16.351 1.406 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -5.431 15.613 -0.962 1.00 0.00 H new ATOM 1342 N GLU A 88 2.318 16.659 -0.636 1.00 0.00 N ATOM 1343 CA GLU A 88 3.647 16.556 -1.226 1.00 0.00 C ATOM 1344 C GLU A 88 4.082 15.097 -1.335 1.00 0.00 C ATOM 1345 O GLU A 88 3.773 14.279 -0.469 1.00 0.00 O ATOM 1346 CB GLU A 88 4.662 17.341 -0.392 1.00 0.00 C ATOM 1347 CG GLU A 88 4.947 16.718 0.965 1.00 0.00 C ATOM 1348 CD GLU A 88 5.318 17.748 2.013 1.00 0.00 C ATOM 1349 OE1 GLU A 88 4.503 18.661 2.261 1.00 0.00 O ATOM 1350 OE2 GLU A 88 6.422 17.642 2.586 1.00 0.00 O ATOM 0 H GLU A 88 2.299 16.570 0.380 1.00 0.00 H new ATOM 0 HA GLU A 88 3.605 16.981 -2.229 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.595 17.419 -0.950 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.292 18.356 -0.246 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.069 16.166 1.299 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.758 15.997 0.866 1.00 0.00 H new ATOM 1357 N ALA A 89 4.801 14.779 -2.407 1.00 0.00 N ATOM 1358 CA ALA A 89 5.280 13.420 -2.630 1.00 0.00 C ATOM 1359 C ALA A 89 5.782 12.795 -1.332 1.00 0.00 C ATOM 1360 O ALA A 89 5.542 11.619 -1.066 1.00 0.00 O ATOM 1361 CB ALA A 89 6.379 13.414 -3.681 1.00 0.00 C ATOM 0 H ALA A 89 5.064 15.444 -3.134 1.00 0.00 H new ATOM 0 HA ALA A 89 4.444 12.821 -2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.727 12.393 -3.837 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.989 13.812 -4.618 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.210 14.033 -3.342 1.00 0.00 H new ATOM 1367 N ASN A 90 6.480 13.591 -0.529 1.00 0.00 N ATOM 1368 CA ASN A 90 7.017 13.115 0.740 1.00 0.00 C ATOM 1369 C ASN A 90 5.907 12.557 1.626 1.00 0.00 C ATOM 1370 O ASN A 90 6.070 11.517 2.264 1.00 0.00 O ATOM 1371 CB ASN A 90 7.744 14.248 1.468 1.00 0.00 C ATOM 1372 CG ASN A 90 8.747 13.734 2.482 1.00 0.00 C ATOM 1373 OD1 ASN A 90 9.775 13.161 2.120 1.00 0.00 O ATOM 1374 ND2 ASN A 90 8.452 13.937 3.761 1.00 0.00 N ATOM 0 H ASN A 90 6.687 14.568 -0.735 1.00 0.00 H new ATOM 0 HA ASN A 90 7.726 12.314 0.528 1.00 0.00 H new ATOM 0 HB2 ASN A 90 8.258 14.874 0.738 1.00 0.00 H new ATOM 0 HB3 ASN A 90 7.013 14.880 1.972 1.00 0.00 H new ATOM 0 HD21 ASN A 90 9.089 13.613 4.489 1.00 0.00 H new ATOM 0 HD22 ASN A 90 7.589 14.417 4.015 1.00 0.00 H new ATOM 1381 N LYS A 91 4.777 13.255 1.659 1.00 0.00 N ATOM 1382 CA LYS A 91 3.638 12.830 2.463 1.00 0.00 C ATOM 1383 C LYS A 91 2.990 11.582 1.873 1.00 0.00 C ATOM 1384 O LYS A 91 2.710 10.618 2.588 1.00 0.00 O ATOM 1385 CB LYS A 91 2.606 13.956 2.559 1.00 0.00 C ATOM 1386 CG LYS A 91 1.502 13.686 3.566 1.00 0.00 C ATOM 1387 CD LYS A 91 0.953 14.976 4.151 1.00 0.00 C ATOM 1388 CE LYS A 91 -0.044 15.636 3.210 1.00 0.00 C ATOM 1389 NZ LYS A 91 -0.062 17.116 3.371 1.00 0.00 N ATOM 0 H LYS A 91 4.626 14.118 1.138 1.00 0.00 H new ATOM 0 HA LYS A 91 4.001 12.591 3.463 1.00 0.00 H new ATOM 0 HB2 LYS A 91 3.115 14.881 2.830 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.160 14.113 1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.696 13.132 3.084 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.886 13.056 4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.470 14.767 5.106 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.774 15.664 4.353 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.209 15.386 2.180 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.041 15.238 3.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.754 17.528 2.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.328 17.356 4.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.883 17.499 3.165 1.00 0.00 H new ATOM 1403 N LEU A 92 2.756 11.604 0.566 1.00 0.00 N ATOM 1404 CA LEU A 92 2.143 10.473 -0.121 1.00 0.00 C ATOM 1405 C LEU A 92 2.963 9.203 0.081 1.00 0.00 C ATOM 1406 O LEU A 92 2.471 8.216 0.626 1.00 0.00 O ATOM 1407 CB LEU A 92 2.005 10.772 -1.615 1.00 0.00 C ATOM 1408 CG LEU A 92 0.869 11.717 -2.008 1.00 0.00 C ATOM 1409 CD1 LEU A 92 0.957 12.072 -3.484 1.00 0.00 C ATOM 1410 CD2 LEU A 92 -0.481 11.092 -1.687 1.00 0.00 C ATOM 0 H LEU A 92 2.982 12.393 -0.040 1.00 0.00 H new ATOM 0 HA LEU A 92 1.152 10.315 0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.944 11.198 -1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.865 9.829 -2.143 1.00 0.00 H new ATOM 0 HG LEU A 92 0.968 12.635 -1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.141 12.745 -3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.910 12.562 -3.684 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.884 11.163 -4.082 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.277 11.779 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.591 10.159 -2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.543 10.890 -0.618 1.00 0.00 H new ATOM 1422 N GLN A 93 4.216 9.238 -0.360 1.00 0.00 N ATOM 1423 CA GLN A 93 5.105 8.090 -0.225 1.00 0.00 C ATOM 1424 C GLN A 93 5.046 7.518 1.187 1.00 0.00 C ATOM 1425 O GLN A 93 5.151 6.307 1.382 1.00 0.00 O ATOM 1426 CB GLN A 93 6.542 8.488 -0.567 1.00 0.00 C ATOM 1427 CG GLN A 93 7.438 7.306 -0.901 1.00 0.00 C ATOM 1428 CD GLN A 93 7.139 6.713 -2.264 1.00 0.00 C ATOM 1429 OE1 GLN A 93 7.513 7.276 -3.293 1.00 0.00 O ATOM 1430 NE2 GLN A 93 6.461 5.571 -2.278 1.00 0.00 N ATOM 0 H GLN A 93 4.638 10.048 -0.814 1.00 0.00 H new ATOM 0 HA GLN A 93 4.772 7.321 -0.923 1.00 0.00 H new ATOM 0 HB2 GLN A 93 6.528 9.174 -1.414 1.00 0.00 H new ATOM 0 HB3 GLN A 93 6.970 9.031 0.276 1.00 0.00 H new ATOM 0 HG2 GLN A 93 8.480 7.624 -0.868 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.316 6.536 -0.139 1.00 0.00 H new ATOM 0 HE21 GLN A 93 6.171 5.139 -1.401 1.00 0.00 H new ATOM 0 HE22 GLN A 93 6.230 5.126 -3.166 1.00 0.00 H new ATOM 1439 N ASP A 94 4.877 8.396 2.169 1.00 0.00 N ATOM 1440 CA ASP A 94 4.802 7.979 3.565 1.00 0.00 C ATOM 1441 C ASP A 94 3.533 7.174 3.824 1.00 0.00 C ATOM 1442 O ASP A 94 3.535 6.231 4.614 1.00 0.00 O ATOM 1443 CB ASP A 94 4.846 9.198 4.487 1.00 0.00 C ATOM 1444 CG ASP A 94 5.124 8.823 5.929 1.00 0.00 C ATOM 1445 OD1 ASP A 94 6.311 8.655 6.280 1.00 0.00 O ATOM 1446 OD2 ASP A 94 4.156 8.696 6.707 1.00 0.00 O ATOM 0 H ASP A 94 4.789 9.402 2.025 1.00 0.00 H new ATOM 0 HA ASP A 94 5.662 7.344 3.776 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.616 9.886 4.139 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.895 9.728 4.429 1.00 0.00 H new ATOM 1451 N MET A 95 2.450 7.555 3.155 1.00 0.00 N ATOM 1452 CA MET A 95 1.173 6.869 3.313 1.00 0.00 C ATOM 1453 C MET A 95 1.147 5.576 2.505 1.00 0.00 C ATOM 1454 O MET A 95 0.838 4.507 3.034 1.00 0.00 O ATOM 1455 CB MET A 95 0.023 7.779 2.878 1.00 0.00 C ATOM 1456 CG MET A 95 -0.432 8.744 3.962 1.00 0.00 C ATOM 1457 SD MET A 95 -1.131 10.264 3.289 1.00 0.00 S ATOM 1458 CE MET A 95 -2.678 9.658 2.620 1.00 0.00 C ATOM 0 H MET A 95 2.431 8.335 2.498 1.00 0.00 H new ATOM 0 HA MET A 95 1.051 6.621 4.367 1.00 0.00 H new ATOM 0 HB2 MET A 95 0.333 8.349 2.002 1.00 0.00 H new ATOM 0 HB3 MET A 95 -0.823 7.162 2.574 1.00 0.00 H new ATOM 0 HG2 MET A 95 -1.175 8.254 4.591 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.415 8.990 4.603 1.00 0.00 H new ATOM 0 HE1 MET A 95 -2.773 9.973 1.581 1.00 0.00 H new ATOM 0 HE2 MET A 95 -2.696 8.569 2.673 1.00 0.00 H new ATOM 0 HE3 MET A 95 -3.508 10.063 3.199 1.00 0.00 H new ATOM 1468 N LEU A 96 1.472 5.679 1.222 1.00 0.00 N ATOM 1469 CA LEU A 96 1.486 4.517 0.340 1.00 0.00 C ATOM 1470 C LEU A 96 2.123 3.316 1.032 1.00 0.00 C ATOM 1471 O LEU A 96 1.820 2.167 0.708 1.00 0.00 O ATOM 1472 CB LEU A 96 2.245 4.839 -0.949 1.00 0.00 C ATOM 1473 CG LEU A 96 2.113 3.817 -2.079 1.00 0.00 C ATOM 1474 CD1 LEU A 96 0.649 3.507 -2.350 1.00 0.00 C ATOM 1475 CD2 LEU A 96 2.795 4.325 -3.340 1.00 0.00 C ATOM 0 H LEU A 96 1.730 6.556 0.768 1.00 0.00 H new ATOM 0 HA LEU A 96 0.454 4.266 0.094 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.901 5.805 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.302 4.949 -0.707 1.00 0.00 H new ATOM 0 HG LEU A 96 2.607 2.896 -1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.575 2.778 -3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.191 3.099 -1.449 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.131 4.422 -2.638 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.691 3.585 -4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.331 5.260 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.853 4.495 -3.138 1.00 0.00 H new ATOM 1487 N ASP A 97 3.005 3.589 1.987 1.00 0.00 N ATOM 1488 CA ASP A 97 3.683 2.531 2.727 1.00 0.00 C ATOM 1489 C ASP A 97 2.681 1.502 3.244 1.00 0.00 C ATOM 1490 O ASP A 97 2.825 0.305 3.000 1.00 0.00 O ATOM 1491 CB ASP A 97 4.473 3.123 3.895 1.00 0.00 C ATOM 1492 CG ASP A 97 3.654 3.202 5.168 1.00 0.00 C ATOM 1493 OD1 ASP A 97 2.698 4.005 5.209 1.00 0.00 O ATOM 1494 OD2 ASP A 97 3.968 2.461 6.122 1.00 0.00 O ATOM 0 H ASP A 97 3.267 4.534 2.267 1.00 0.00 H new ATOM 0 HA ASP A 97 4.373 2.031 2.048 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.360 2.516 4.074 1.00 0.00 H new ATOM 0 HB3 ASP A 97 4.819 4.121 3.627 1.00 0.00 H new ATOM 1499 N GLY A 98 1.667 1.979 3.960 1.00 0.00 N ATOM 1500 CA GLY A 98 0.658 1.087 4.501 1.00 0.00 C ATOM 1501 C GLY A 98 0.163 0.084 3.478 1.00 0.00 C ATOM 1502 O GLY A 98 0.047 -1.107 3.771 1.00 0.00 O ATOM 0 H GLY A 98 1.526 2.966 4.175 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.070 0.554 5.358 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.184 1.675 4.866 1.00 0.00 H new ATOM 1506 N PHE A 99 -0.132 0.564 2.275 1.00 0.00 N ATOM 1507 CA PHE A 99 -0.620 -0.300 1.206 1.00 0.00 C ATOM 1508 C PHE A 99 0.427 -1.342 0.828 1.00 0.00 C ATOM 1509 O PHE A 99 0.208 -2.544 0.986 1.00 0.00 O ATOM 1510 CB PHE A 99 -0.993 0.534 -0.022 1.00 0.00 C ATOM 1511 CG PHE A 99 -1.454 -0.291 -1.189 1.00 0.00 C ATOM 1512 CD1 PHE A 99 -0.536 -0.931 -2.007 1.00 0.00 C ATOM 1513 CD2 PHE A 99 -2.804 -0.428 -1.468 1.00 0.00 C ATOM 1514 CE1 PHE A 99 -0.958 -1.690 -3.083 1.00 0.00 C ATOM 1515 CE2 PHE A 99 -3.231 -1.186 -2.542 1.00 0.00 C ATOM 1516 CZ PHE A 99 -2.307 -1.819 -3.350 1.00 0.00 C ATOM 0 H PHE A 99 -0.042 1.546 2.015 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.508 -0.818 1.568 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.781 1.235 0.251 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.130 1.127 -0.325 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.520 -0.836 -1.802 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.531 0.063 -0.839 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.233 -2.182 -3.715 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.286 -1.283 -2.749 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.638 -2.413 -4.189 1.00 0.00 H new ATOM 1526 N ILE A 100 1.565 -0.874 0.327 1.00 0.00 N ATOM 1527 CA ILE A 100 2.647 -1.765 -0.073 1.00 0.00 C ATOM 1528 C ILE A 100 3.091 -2.647 1.088 1.00 0.00 C ATOM 1529 O ILE A 100 3.671 -3.715 0.886 1.00 0.00 O ATOM 1530 CB ILE A 100 3.862 -0.976 -0.597 1.00 0.00 C ATOM 1531 CG1 ILE A 100 3.422 0.033 -1.660 1.00 0.00 C ATOM 1532 CG2 ILE A 100 4.907 -1.927 -1.162 1.00 0.00 C ATOM 1533 CD1 ILE A 100 4.535 0.946 -2.123 1.00 0.00 C ATOM 0 H ILE A 100 1.762 0.117 0.188 1.00 0.00 H new ATOM 0 HA ILE A 100 2.258 -2.393 -0.875 1.00 0.00 H new ATOM 0 HB ILE A 100 4.308 -0.429 0.234 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.025 -0.507 -2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.609 0.639 -1.260 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.759 -1.355 -1.528 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.238 -2.610 -0.380 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.473 -2.498 -1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.151 1.634 -2.876 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.917 1.513 -1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.340 0.350 -2.553 1.00 0.00 H new ATOM 1545 N LYS A 101 2.814 -2.196 2.307 1.00 0.00 N ATOM 1546 CA LYS A 101 3.181 -2.944 3.503 1.00 0.00 C ATOM 1547 C LYS A 101 2.410 -4.258 3.580 1.00 0.00 C ATOM 1548 O LYS A 101 2.862 -5.220 4.203 1.00 0.00 O ATOM 1549 CB LYS A 101 2.911 -2.108 4.756 1.00 0.00 C ATOM 1550 CG LYS A 101 4.095 -1.261 5.188 1.00 0.00 C ATOM 1551 CD LYS A 101 5.148 -2.096 5.897 1.00 0.00 C ATOM 1552 CE LYS A 101 4.636 -2.628 7.227 1.00 0.00 C ATOM 1553 NZ LYS A 101 3.953 -3.943 7.072 1.00 0.00 N ATOM 0 H LYS A 101 2.336 -1.314 2.492 1.00 0.00 H new ATOM 0 HA LYS A 101 4.246 -3.170 3.447 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.057 -1.456 4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.633 -2.773 5.574 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.537 -0.780 4.315 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.753 -0.466 5.851 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.442 -2.930 5.260 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.040 -1.493 6.065 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.469 -2.731 7.922 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.944 -1.908 7.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.946 -3.842 7.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.043 -4.267 6.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.392 -4.639 7.707 1.00 0.00 H new ATOM 1567 N LYS A 102 1.245 -4.294 2.943 1.00 0.00 N ATOM 1568 CA LYS A 102 0.412 -5.491 2.936 1.00 0.00 C ATOM 1569 C LYS A 102 -0.081 -5.803 1.527 1.00 0.00 C ATOM 1570 O LYS A 102 0.112 -6.909 1.021 1.00 0.00 O ATOM 1571 CB LYS A 102 -0.781 -5.312 3.878 1.00 0.00 C ATOM 1572 CG LYS A 102 -1.727 -4.202 3.456 1.00 0.00 C ATOM 1573 CD LYS A 102 -2.722 -3.869 4.556 1.00 0.00 C ATOM 1574 CE LYS A 102 -2.086 -3.018 5.644 1.00 0.00 C ATOM 1575 NZ LYS A 102 -2.197 -1.563 5.345 1.00 0.00 N ATOM 0 H LYS A 102 0.856 -3.507 2.424 1.00 0.00 H new ATOM 0 HA LYS A 102 1.019 -6.328 3.283 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.335 -6.249 3.932 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -0.412 -5.102 4.882 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.153 -3.311 3.201 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -2.265 -4.503 2.557 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.574 -3.339 4.129 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -3.106 -4.791 4.992 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.567 -3.230 6.599 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -1.035 -3.288 5.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -1.957 -1.015 6.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -1.541 -1.315 4.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.171 -1.342 5.054 1.00 0.00 H new ATOM 1589 N PHE A 103 -0.718 -4.821 0.897 1.00 0.00 N ATOM 1590 CA PHE A 103 -1.239 -4.991 -0.454 1.00 0.00 C ATOM 1591 C PHE A 103 -0.170 -5.561 -1.381 1.00 0.00 C ATOM 1592 O PHE A 103 -0.474 -6.071 -2.460 1.00 0.00 O ATOM 1593 CB PHE A 103 -1.744 -3.654 -1.001 1.00 0.00 C ATOM 1594 CG PHE A 103 -3.053 -3.220 -0.406 1.00 0.00 C ATOM 1595 CD1 PHE A 103 -3.112 -2.733 0.890 1.00 0.00 C ATOM 1596 CD2 PHE A 103 -4.224 -3.297 -1.143 1.00 0.00 C ATOM 1597 CE1 PHE A 103 -4.316 -2.333 1.440 1.00 0.00 C ATOM 1598 CE2 PHE A 103 -5.430 -2.898 -0.598 1.00 0.00 C ATOM 1599 CZ PHE A 103 -5.476 -2.414 0.694 1.00 0.00 C ATOM 0 H PHE A 103 -0.886 -3.899 1.301 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.070 -5.695 -0.410 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.995 -2.886 -0.810 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.853 -3.731 -2.083 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.208 -2.665 1.477 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.194 -3.673 -2.155 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.350 -1.958 2.452 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.336 -2.965 -1.183 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.417 -2.099 1.121 1.00 0.00 H new ATOM 1609 N VAL A 104 1.086 -5.470 -0.954 1.00 0.00 N ATOM 1610 CA VAL A 104 2.201 -5.977 -1.744 1.00 0.00 C ATOM 1611 C VAL A 104 3.103 -6.878 -0.908 1.00 0.00 C ATOM 1612 O VAL A 104 3.349 -8.031 -1.264 1.00 0.00 O ATOM 1613 CB VAL A 104 3.043 -4.827 -2.328 1.00 0.00 C ATOM 1614 CG1 VAL A 104 4.213 -5.375 -3.130 1.00 0.00 C ATOM 1615 CG2 VAL A 104 2.178 -3.917 -3.187 1.00 0.00 C ATOM 0 H VAL A 104 1.356 -5.050 -0.065 1.00 0.00 H new ATOM 0 HA VAL A 104 1.772 -6.556 -2.562 1.00 0.00 H new ATOM 0 HB VAL A 104 3.443 -4.238 -1.503 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.796 -4.548 -3.535 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.845 -5.982 -2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.837 -5.989 -3.949 1.00 0.00 H new ATOM 0 HG21 VAL A 104 2.789 -3.110 -3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.747 -4.492 -4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.377 -3.496 -2.579 1.00 0.00 H new ATOM 1625 N LEU A 105 3.593 -6.345 0.206 1.00 0.00 N ATOM 1626 CA LEU A 105 4.467 -7.101 1.096 1.00 0.00 C ATOM 1627 C LEU A 105 3.700 -8.220 1.792 1.00 0.00 C ATOM 1628 O LEU A 105 2.490 -8.122 2.001 1.00 0.00 O ATOM 1629 CB LEU A 105 5.095 -6.173 2.137 1.00 0.00 C ATOM 1630 CG LEU A 105 6.153 -5.199 1.617 1.00 0.00 C ATOM 1631 CD1 LEU A 105 6.672 -4.322 2.746 1.00 0.00 C ATOM 1632 CD2 LEU A 105 7.296 -5.956 0.957 1.00 0.00 C ATOM 0 H LEU A 105 3.400 -5.392 0.514 1.00 0.00 H new ATOM 0 HA LEU A 105 5.258 -7.548 0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.299 -5.596 2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 105 5.547 -6.787 2.916 1.00 0.00 H new ATOM 0 HG LEU A 105 5.691 -4.555 0.869 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.424 -3.635 2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.847 -3.752 3.173 1.00 0.00 H new ATOM 0 HD13 LEU A 105 7.118 -4.949 3.518 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.040 -5.247 0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.757 -6.624 1.684 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.911 -6.540 0.121 1.00 0.00 H new ATOM 1644 N CYS A 106 4.412 -9.283 2.152 1.00 0.00 N ATOM 1645 CA CYS A 106 3.799 -10.421 2.828 1.00 0.00 C ATOM 1646 C CYS A 106 4.024 -10.345 4.335 1.00 0.00 C ATOM 1647 O CYS A 106 5.130 -10.083 4.810 1.00 0.00 O ATOM 1648 CB CYS A 106 4.368 -11.732 2.281 1.00 0.00 C ATOM 1649 SG CYS A 106 3.416 -13.211 2.755 1.00 0.00 S ATOM 0 H CYS A 106 5.414 -9.380 1.987 1.00 0.00 H new ATOM 0 HA CYS A 106 2.726 -10.390 2.637 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.408 -11.672 1.193 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.394 -11.845 2.632 1.00 0.00 H new ATOM 0 HG CYS A 106 2.188 -13.086 2.346 1.00 0.00 H new ATOM 1654 N PRO A 107 2.952 -10.579 5.106 1.00 0.00 N ATOM 1655 CA PRO A 107 3.007 -10.543 6.570 1.00 0.00 C ATOM 1656 C PRO A 107 3.800 -11.710 7.149 1.00 0.00 C ATOM 1657 O PRO A 107 3.863 -11.886 8.365 1.00 0.00 O ATOM 1658 CB PRO A 107 1.536 -10.639 6.983 1.00 0.00 C ATOM 1659 CG PRO A 107 0.868 -11.331 5.845 1.00 0.00 C ATOM 1660 CD PRO A 107 1.603 -10.897 4.607 1.00 0.00 C ATOM 0 HA PRO A 107 3.509 -9.648 6.937 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.421 -11.200 7.910 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.107 -9.651 7.153 1.00 0.00 H new ATOM 0 HG2 PRO A 107 0.913 -12.413 5.966 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -0.186 -11.060 5.788 1.00 0.00 H new ATOM 0 HD2 PRO A 107 1.628 -11.687 3.857 1.00 0.00 H new ATOM 0 HD3 PRO A 107 1.132 -10.031 4.142 1.00 0.00 H new ATOM 1668 N GLU A 108 4.403 -12.504 6.270 1.00 0.00 N ATOM 1669 CA GLU A 108 5.192 -13.655 6.695 1.00 0.00 C ATOM 1670 C GLU A 108 6.618 -13.565 6.159 1.00 0.00 C ATOM 1671 O GLU A 108 7.584 -13.742 6.901 1.00 0.00 O ATOM 1672 CB GLU A 108 4.537 -14.953 6.220 1.00 0.00 C ATOM 1673 CG GLU A 108 3.321 -15.357 7.038 1.00 0.00 C ATOM 1674 CD GLU A 108 3.625 -15.468 8.519 1.00 0.00 C ATOM 1675 OE1 GLU A 108 4.014 -16.569 8.963 1.00 0.00 O ATOM 1676 OE2 GLU A 108 3.474 -14.456 9.234 1.00 0.00 O ATOM 0 H GLU A 108 4.360 -12.372 5.260 1.00 0.00 H new ATOM 0 HA GLU A 108 5.232 -13.654 7.784 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.241 -14.840 5.177 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.273 -15.756 6.258 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.527 -14.625 6.888 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.945 -16.314 6.675 1.00 0.00 H new ATOM 1683 N CYS A 109 6.740 -13.290 4.865 1.00 0.00 N ATOM 1684 CA CYS A 109 8.047 -13.178 4.227 1.00 0.00 C ATOM 1685 C CYS A 109 8.232 -11.796 3.606 1.00 0.00 C ATOM 1686 O CYS A 109 9.140 -11.583 2.803 1.00 0.00 O ATOM 1687 CB CYS A 109 8.208 -14.257 3.155 1.00 0.00 C ATOM 1688 SG CYS A 109 6.991 -14.151 1.804 1.00 0.00 S ATOM 0 H CYS A 109 5.950 -13.141 4.237 1.00 0.00 H new ATOM 0 HA CYS A 109 8.811 -13.319 4.992 1.00 0.00 H new ATOM 0 HB2 CYS A 109 9.210 -14.188 2.733 1.00 0.00 H new ATOM 0 HB3 CYS A 109 8.128 -15.237 3.626 1.00 0.00 H new ATOM 0 HG CYS A 109 5.814 -13.908 2.299 1.00 0.00 H new ATOM 1693 N GLU A 110 7.365 -10.862 3.984 1.00 0.00 N ATOM 1694 CA GLU A 110 7.433 -9.502 3.463 1.00 0.00 C ATOM 1695 C GLU A 110 7.921 -9.497 2.018 1.00 0.00 C ATOM 1696 O GLU A 110 8.788 -8.706 1.647 1.00 0.00 O ATOM 1697 CB GLU A 110 8.360 -8.647 4.329 1.00 0.00 C ATOM 1698 CG GLU A 110 9.804 -9.119 4.326 1.00 0.00 C ATOM 1699 CD GLU A 110 10.653 -8.409 5.362 1.00 0.00 C ATOM 1700 OE1 GLU A 110 10.262 -8.406 6.548 1.00 0.00 O ATOM 1701 OE2 GLU A 110 11.707 -7.855 4.986 1.00 0.00 O ATOM 0 H GLU A 110 6.608 -11.022 4.649 1.00 0.00 H new ATOM 0 HA GLU A 110 6.429 -9.079 3.490 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.323 -7.616 3.977 1.00 0.00 H new ATOM 0 HB3 GLU A 110 7.989 -8.648 5.354 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.832 -10.192 4.513 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.233 -8.957 3.337 1.00 0.00 H new ATOM 1708 N ASN A 111 7.357 -10.385 1.206 1.00 0.00 N ATOM 1709 CA ASN A 111 7.735 -10.485 -0.199 1.00 0.00 C ATOM 1710 C ASN A 111 6.934 -9.503 -1.049 1.00 0.00 C ATOM 1711 O ASN A 111 5.705 -9.455 -0.993 1.00 0.00 O ATOM 1712 CB ASN A 111 7.518 -11.911 -0.708 1.00 0.00 C ATOM 1713 CG ASN A 111 8.064 -12.115 -2.108 1.00 0.00 C ATOM 1714 OD1 ASN A 111 7.318 -12.425 -3.038 1.00 0.00 O ATOM 1715 ND2 ASN A 111 9.371 -11.942 -2.265 1.00 0.00 N ATOM 0 H ASN A 111 6.636 -11.046 1.497 1.00 0.00 H new ATOM 0 HA ASN A 111 8.792 -10.234 -0.283 1.00 0.00 H new ATOM 0 HB2 ASN A 111 7.999 -12.614 -0.028 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.452 -12.138 -0.700 1.00 0.00 H new ATOM 0 HD21 ASN A 111 9.795 -12.066 -3.184 1.00 0.00 H new ATOM 0 HD22 ASN A 111 9.951 -11.685 -1.466 1.00 0.00 H new ATOM 1722 N PRO A 112 7.645 -8.701 -1.855 1.00 0.00 N ATOM 1723 CA PRO A 112 7.021 -7.706 -2.733 1.00 0.00 C ATOM 1724 C PRO A 112 6.255 -8.348 -3.884 1.00 0.00 C ATOM 1725 O PRO A 112 5.680 -7.654 -4.722 1.00 0.00 O ATOM 1726 CB PRO A 112 8.212 -6.904 -3.263 1.00 0.00 C ATOM 1727 CG PRO A 112 9.367 -7.841 -3.178 1.00 0.00 C ATOM 1728 CD PRO A 112 9.113 -8.703 -1.972 1.00 0.00 C ATOM 0 HA PRO A 112 6.284 -7.101 -2.205 1.00 0.00 H new ATOM 0 HB2 PRO A 112 8.043 -6.576 -4.289 1.00 0.00 H new ATOM 0 HB3 PRO A 112 8.384 -6.009 -2.666 1.00 0.00 H new ATOM 0 HG2 PRO A 112 9.446 -8.447 -4.081 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.305 -7.296 -3.077 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.504 -9.711 -2.109 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.588 -8.296 -1.079 1.00 0.00 H new ATOM 1736 N GLU A 113 6.252 -9.677 -3.919 1.00 0.00 N ATOM 1737 CA GLU A 113 5.557 -10.411 -4.969 1.00 0.00 C ATOM 1738 C GLU A 113 4.507 -11.346 -4.375 1.00 0.00 C ATOM 1739 O GLU A 113 4.814 -12.470 -3.975 1.00 0.00 O ATOM 1740 CB GLU A 113 6.554 -11.214 -5.808 1.00 0.00 C ATOM 1741 CG GLU A 113 7.697 -10.377 -6.359 1.00 0.00 C ATOM 1742 CD GLU A 113 7.253 -9.441 -7.466 1.00 0.00 C ATOM 1743 OE1 GLU A 113 6.214 -8.769 -7.293 1.00 0.00 O ATOM 1744 OE2 GLU A 113 7.944 -9.379 -8.504 1.00 0.00 O ATOM 0 H GLU A 113 6.723 -10.267 -3.233 1.00 0.00 H new ATOM 0 HA GLU A 113 5.054 -9.687 -5.610 1.00 0.00 H new ATOM 0 HB2 GLU A 113 6.965 -12.018 -5.198 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.024 -11.682 -6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.138 -9.794 -5.551 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.477 -11.038 -6.738 1.00 0.00 H new ATOM 1751 N THR A 114 3.265 -10.874 -4.321 1.00 0.00 N ATOM 1752 CA THR A 114 2.170 -11.666 -3.776 1.00 0.00 C ATOM 1753 C THR A 114 0.962 -11.648 -4.706 1.00 0.00 C ATOM 1754 O THR A 114 0.980 -10.996 -5.750 1.00 0.00 O ATOM 1755 CB THR A 114 1.742 -11.152 -2.388 1.00 0.00 C ATOM 1756 OG1 THR A 114 1.316 -9.788 -2.481 1.00 0.00 O ATOM 1757 CG2 THR A 114 2.888 -11.264 -1.393 1.00 0.00 C ATOM 0 H THR A 114 2.993 -9.947 -4.648 1.00 0.00 H new ATOM 0 HA THR A 114 2.536 -12.688 -3.680 1.00 0.00 H new ATOM 0 HB THR A 114 0.914 -11.768 -2.036 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.992 -9.206 -2.075 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.563 -10.895 -0.420 1.00 0.00 H new ATOM 0 HG22 THR A 114 3.191 -12.307 -1.303 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.732 -10.670 -1.742 1.00 0.00 H new ATOM 1765 N ASP A 115 -0.086 -12.367 -4.320 1.00 0.00 N ATOM 1766 CA ASP A 115 -1.304 -12.432 -5.119 1.00 0.00 C ATOM 1767 C ASP A 115 -2.512 -11.972 -4.308 1.00 0.00 C ATOM 1768 O ASP A 115 -2.537 -12.104 -3.084 1.00 0.00 O ATOM 1769 CB ASP A 115 -1.529 -13.857 -5.629 1.00 0.00 C ATOM 1770 CG ASP A 115 -0.514 -14.263 -6.679 1.00 0.00 C ATOM 1771 OD1 ASP A 115 -0.717 -13.925 -7.864 1.00 0.00 O ATOM 1772 OD2 ASP A 115 0.484 -14.919 -6.315 1.00 0.00 O ATOM 0 H ASP A 115 -0.117 -12.913 -3.459 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.186 -11.763 -5.972 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.478 -14.552 -4.791 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.532 -13.936 -6.048 1.00 0.00 H new ATOM 1777 N LEU A 116 -3.510 -11.432 -4.998 1.00 0.00 N ATOM 1778 CA LEU A 116 -4.721 -10.951 -4.342 1.00 0.00 C ATOM 1779 C LEU A 116 -5.959 -11.631 -4.918 1.00 0.00 C ATOM 1780 O LEU A 116 -6.034 -11.894 -6.118 1.00 0.00 O ATOM 1781 CB LEU A 116 -4.840 -9.434 -4.496 1.00 0.00 C ATOM 1782 CG LEU A 116 -3.868 -8.596 -3.664 1.00 0.00 C ATOM 1783 CD1 LEU A 116 -3.906 -7.141 -4.104 1.00 0.00 C ATOM 1784 CD2 LEU A 116 -4.194 -8.716 -2.183 1.00 0.00 C ATOM 0 H LEU A 116 -3.505 -11.316 -6.011 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.653 -11.198 -3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.697 -9.183 -5.547 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.857 -9.141 -4.234 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.859 -8.977 -3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.208 -6.560 -3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.623 -7.071 -5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.914 -6.747 -3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.493 -8.113 -1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.209 -8.362 -2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.114 -9.759 -1.876 1.00 0.00 H new ATOM 1796 N HIS A 117 -6.930 -11.911 -4.054 1.00 0.00 N ATOM 1797 CA HIS A 117 -8.167 -12.558 -4.477 1.00 0.00 C ATOM 1798 C HIS A 117 -9.379 -11.716 -4.091 1.00 0.00 C ATOM 1799 O HIS A 117 -9.387 -11.061 -3.049 1.00 0.00 O ATOM 1800 CB HIS A 117 -8.278 -13.950 -3.855 1.00 0.00 C ATOM 1801 CG HIS A 117 -7.162 -14.870 -4.242 1.00 0.00 C ATOM 1802 ND1 HIS A 117 -7.070 -15.461 -5.484 1.00 0.00 N ATOM 1803 CD2 HIS A 117 -6.085 -15.299 -3.543 1.00 0.00 C ATOM 1804 CE1 HIS A 117 -5.987 -16.215 -5.532 1.00 0.00 C ATOM 1805 NE2 HIS A 117 -5.371 -16.134 -4.367 1.00 0.00 N ATOM 0 H HIS A 117 -6.884 -11.700 -3.057 1.00 0.00 H new ATOM 0 HA HIS A 117 -8.145 -12.655 -5.562 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -8.298 -13.853 -2.769 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -9.226 -14.397 -4.153 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -7.735 -15.335 -6.247 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -5.834 -15.034 -2.527 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -5.661 -16.799 -6.380 1.00 0.00 H new ATOM 1813 N VAL A 118 -10.404 -11.739 -4.938 1.00 0.00 N ATOM 1814 CA VAL A 118 -11.622 -10.979 -4.686 1.00 0.00 C ATOM 1815 C VAL A 118 -12.849 -11.884 -4.708 1.00 0.00 C ATOM 1816 O VAL A 118 -12.915 -12.838 -5.482 1.00 0.00 O ATOM 1817 CB VAL A 118 -11.807 -9.855 -5.722 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -12.326 -10.420 -7.036 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -12.745 -8.785 -5.185 1.00 0.00 C ATOM 0 H VAL A 118 -10.414 -12.276 -5.805 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.519 -10.536 -3.696 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.837 -9.394 -5.910 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.451 -9.611 -7.756 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.613 -11.147 -7.426 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -13.286 -10.908 -6.868 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -12.864 -7.998 -5.930 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.716 -9.229 -4.967 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.327 -8.360 -4.272 1.00 0.00 H new ATOM 1829 N ASN A 119 -13.820 -11.576 -3.854 1.00 0.00 N ATOM 1830 CA ASN A 119 -15.046 -12.362 -3.776 1.00 0.00 C ATOM 1831 C ASN A 119 -16.270 -11.454 -3.712 1.00 0.00 C ATOM 1832 O ASN A 119 -16.537 -10.799 -2.704 1.00 0.00 O ATOM 1833 CB ASN A 119 -15.012 -13.278 -2.552 1.00 0.00 C ATOM 1834 CG ASN A 119 -15.848 -14.529 -2.742 1.00 0.00 C ATOM 1835 OD1 ASN A 119 -16.919 -14.488 -3.348 1.00 0.00 O ATOM 1836 ND2 ASN A 119 -15.361 -15.651 -2.223 1.00 0.00 N ATOM 0 H ASN A 119 -13.782 -10.788 -3.207 1.00 0.00 H new ATOM 0 HA ASN A 119 -15.115 -12.973 -4.676 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -13.981 -13.562 -2.343 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.375 -12.731 -1.682 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.879 -16.524 -2.319 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.469 -15.639 -1.728 1.00 0.00 H new ATOM 1843 N PRO A 120 -17.035 -11.414 -4.814 1.00 0.00 N ATOM 1844 CA PRO A 120 -18.244 -10.591 -4.908 1.00 0.00 C ATOM 1845 C PRO A 120 -19.372 -11.115 -4.026 1.00 0.00 C ATOM 1846 O PRO A 120 -20.231 -10.354 -3.580 1.00 0.00 O ATOM 1847 CB PRO A 120 -18.629 -10.694 -6.386 1.00 0.00 C ATOM 1848 CG PRO A 120 -18.045 -11.987 -6.840 1.00 0.00 C ATOM 1849 CD PRO A 120 -16.777 -12.168 -6.052 1.00 0.00 C ATOM 0 HA PRO A 120 -18.069 -9.570 -4.569 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.711 -10.681 -6.515 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.230 -9.857 -6.958 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.736 -12.811 -6.662 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -17.840 -11.968 -7.910 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.577 -13.220 -5.848 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -15.912 -11.777 -6.588 1.00 0.00 H new ATOM 1857 N LYS A 121 -19.364 -12.420 -3.777 1.00 0.00 N ATOM 1858 CA LYS A 121 -20.385 -13.048 -2.947 1.00 0.00 C ATOM 1859 C LYS A 121 -20.112 -12.798 -1.467 1.00 0.00 C ATOM 1860 O LYS A 121 -20.956 -12.257 -0.752 1.00 0.00 O ATOM 1861 CB LYS A 121 -20.440 -14.553 -3.219 1.00 0.00 C ATOM 1862 CG LYS A 121 -21.709 -15.217 -2.712 1.00 0.00 C ATOM 1863 CD LYS A 121 -21.557 -15.684 -1.274 1.00 0.00 C ATOM 1864 CE LYS A 121 -22.806 -16.404 -0.788 1.00 0.00 C ATOM 1865 NZ LYS A 121 -22.930 -17.763 -1.384 1.00 0.00 N ATOM 0 H LYS A 121 -18.661 -13.064 -4.139 1.00 0.00 H new ATOM 0 HA LYS A 121 -21.347 -12.604 -3.202 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -20.355 -14.723 -4.292 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.579 -15.030 -2.751 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -22.541 -14.516 -2.782 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.955 -16.068 -3.348 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -20.698 -16.350 -1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -21.356 -14.827 -0.631 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.779 -16.485 0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -23.687 -15.814 -1.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -23.746 -18.253 -0.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.067 -17.680 -2.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -22.064 -18.306 -1.193 1.00 0.00 H new ATOM 1879 N LYS A 122 -18.928 -13.193 -1.013 1.00 0.00 N ATOM 1880 CA LYS A 122 -18.541 -13.010 0.380 1.00 0.00 C ATOM 1881 C LYS A 122 -18.167 -11.557 0.655 1.00 0.00 C ATOM 1882 O LYS A 122 -18.008 -11.155 1.807 1.00 0.00 O ATOM 1883 CB LYS A 122 -17.365 -13.925 0.730 1.00 0.00 C ATOM 1884 CG LYS A 122 -17.752 -15.388 0.861 1.00 0.00 C ATOM 1885 CD LYS A 122 -18.319 -15.694 2.237 1.00 0.00 C ATOM 1886 CE LYS A 122 -17.214 -15.944 3.252 1.00 0.00 C ATOM 1887 NZ LYS A 122 -16.785 -14.687 3.926 1.00 0.00 N ATOM 0 H LYS A 122 -18.218 -13.643 -1.591 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.395 -13.272 1.005 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -16.598 -13.828 -0.039 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.921 -13.590 1.667 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -18.489 -15.640 0.099 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.878 -16.014 0.679 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.939 -14.861 2.570 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -18.966 -16.569 2.179 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -17.562 -16.656 4.000 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -16.358 -16.399 2.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -16.764 -14.835 4.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -15.835 -14.422 3.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -17.456 -13.925 3.699 1.00 0.00 H new ATOM 1901 N GLN A 123 -18.029 -10.775 -0.411 1.00 0.00 N ATOM 1902 CA GLN A 123 -17.675 -9.366 -0.283 1.00 0.00 C ATOM 1903 C GLN A 123 -16.449 -9.192 0.608 1.00 0.00 C ATOM 1904 O GLN A 123 -16.422 -8.324 1.482 1.00 0.00 O ATOM 1905 CB GLN A 123 -18.851 -8.572 0.286 1.00 0.00 C ATOM 1906 CG GLN A 123 -20.008 -8.416 -0.688 1.00 0.00 C ATOM 1907 CD GLN A 123 -19.828 -7.237 -1.625 1.00 0.00 C ATOM 1908 OE1 GLN A 123 -19.775 -6.087 -1.189 1.00 0.00 O ATOM 1909 NE2 GLN A 123 -19.734 -7.518 -2.919 1.00 0.00 N ATOM 0 H GLN A 123 -18.157 -11.093 -1.372 1.00 0.00 H new ATOM 0 HA GLN A 123 -17.437 -8.986 -1.276 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -19.211 -9.067 1.188 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -18.501 -7.583 0.583 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -20.110 -9.329 -1.275 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -20.935 -8.292 -0.128 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -19.783 -8.486 -3.235 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -19.613 -6.765 -3.597 1.00 0.00 H new ATOM 1918 N THR A 124 -15.436 -10.023 0.382 1.00 0.00 N ATOM 1919 CA THR A 124 -14.209 -9.962 1.166 1.00 0.00 C ATOM 1920 C THR A 124 -12.985 -10.199 0.289 1.00 0.00 C ATOM 1921 O THR A 124 -13.050 -10.929 -0.701 1.00 0.00 O ATOM 1922 CB THR A 124 -14.218 -10.998 2.306 1.00 0.00 C ATOM 1923 OG1 THR A 124 -14.680 -12.261 1.816 1.00 0.00 O ATOM 1924 CG2 THR A 124 -15.108 -10.535 3.450 1.00 0.00 C ATOM 0 H THR A 124 -15.441 -10.746 -0.338 1.00 0.00 H new ATOM 0 HA THR A 124 -14.157 -8.961 1.595 1.00 0.00 H new ATOM 0 HB THR A 124 -13.199 -11.105 2.679 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.681 -12.915 2.546 1.00 0.00 H new ATOM 0 HG21 THR A 124 -15.099 -11.282 4.243 1.00 0.00 H new ATOM 0 HG22 THR A 124 -14.736 -9.587 3.840 1.00 0.00 H new ATOM 0 HG23 THR A 124 -16.127 -10.403 3.087 1.00 0.00 H new ATOM 1932 N ILE A 125 -11.869 -9.578 0.658 1.00 0.00 N ATOM 1933 CA ILE A 125 -10.629 -9.724 -0.095 1.00 0.00 C ATOM 1934 C ILE A 125 -9.671 -10.681 0.605 1.00 0.00 C ATOM 1935 O ILE A 125 -9.592 -10.711 1.832 1.00 0.00 O ATOM 1936 CB ILE A 125 -9.929 -8.367 -0.293 1.00 0.00 C ATOM 1937 CG1 ILE A 125 -10.909 -7.341 -0.864 1.00 0.00 C ATOM 1938 CG2 ILE A 125 -8.723 -8.523 -1.209 1.00 0.00 C ATOM 1939 CD1 ILE A 125 -10.529 -5.908 -0.560 1.00 0.00 C ATOM 0 H ILE A 125 -11.798 -8.969 1.473 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.897 -10.131 -1.070 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.582 -8.009 0.676 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.970 -7.471 -1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -11.903 -7.538 -0.463 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.238 -7.556 -1.340 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.018 -9.226 -0.765 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.049 -8.900 -2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -11.268 -5.235 -0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -10.496 -5.761 0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.548 -5.694 -0.985 1.00 0.00 H new ATOM 1951 N GLY A 126 -8.941 -11.463 -0.186 1.00 0.00 N ATOM 1952 CA GLY A 126 -7.995 -12.410 0.375 1.00 0.00 C ATOM 1953 C GLY A 126 -6.712 -12.492 -0.427 1.00 0.00 C ATOM 1954 O GLY A 126 -6.742 -12.711 -1.637 1.00 0.00 O ATOM 0 H GLY A 126 -8.988 -11.457 -1.205 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.761 -12.122 1.400 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.456 -13.397 0.419 1.00 0.00 H new ATOM 1958 N ASN A 127 -5.581 -12.314 0.248 1.00 0.00 N ATOM 1959 CA ASN A 127 -4.281 -12.367 -0.410 1.00 0.00 C ATOM 1960 C ASN A 127 -3.626 -13.731 -0.213 1.00 0.00 C ATOM 1961 O ASN A 127 -3.779 -14.358 0.835 1.00 0.00 O ATOM 1962 CB ASN A 127 -3.366 -11.266 0.132 1.00 0.00 C ATOM 1963 CG ASN A 127 -3.106 -11.411 1.618 1.00 0.00 C ATOM 1964 OD1 ASN A 127 -3.541 -12.377 2.245 1.00 0.00 O ATOM 1965 ND2 ASN A 127 -2.392 -10.448 2.190 1.00 0.00 N ATOM 0 H ASN A 127 -5.539 -12.132 1.251 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.436 -12.209 -1.477 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.417 -11.289 -0.404 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.818 -10.293 -0.062 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -2.184 -10.491 3.188 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -2.051 -9.665 1.632 1.00 0.00 H new ATOM 1972 N SER A 128 -2.896 -14.183 -1.228 1.00 0.00 N ATOM 1973 CA SER A 128 -2.220 -15.474 -1.167 1.00 0.00 C ATOM 1974 C SER A 128 -0.789 -15.362 -1.682 1.00 0.00 C ATOM 1975 O SER A 128 -0.559 -15.121 -2.868 1.00 0.00 O ATOM 1976 CB SER A 128 -2.989 -16.514 -1.985 1.00 0.00 C ATOM 1977 OG SER A 128 -3.006 -16.170 -3.360 1.00 0.00 O ATOM 0 H SER A 128 -2.758 -13.675 -2.102 1.00 0.00 H new ATOM 0 HA SER A 128 -2.189 -15.792 -0.125 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.529 -17.494 -1.858 1.00 0.00 H new ATOM 0 HB3 SER A 128 -4.011 -16.591 -1.613 1.00 0.00 H new ATOM 0 HG SER A 128 -3.914 -16.279 -3.713 1.00 0.00 H new ATOM 1983 N CYS A 129 0.172 -15.538 -0.782 1.00 0.00 N ATOM 1984 CA CYS A 129 1.583 -15.457 -1.142 1.00 0.00 C ATOM 1985 C CYS A 129 2.099 -16.809 -1.627 1.00 0.00 C ATOM 1986 O CYS A 129 1.524 -17.853 -1.319 1.00 0.00 O ATOM 1987 CB CYS A 129 2.410 -14.983 0.055 1.00 0.00 C ATOM 1988 SG CYS A 129 4.207 -15.200 -0.151 1.00 0.00 S ATOM 0 H CYS A 129 -0.000 -15.738 0.203 1.00 0.00 H new ATOM 0 HA CYS A 129 1.684 -14.736 -1.954 1.00 0.00 H new ATOM 0 HB2 CYS A 129 2.200 -13.928 0.233 1.00 0.00 H new ATOM 0 HB3 CYS A 129 2.089 -15.527 0.943 1.00 0.00 H new ATOM 0 HG CYS A 129 4.829 -14.628 0.837 1.00 0.00 H new ATOM 1993 N LYS A 130 3.187 -16.781 -2.389 1.00 0.00 N ATOM 1994 CA LYS A 130 3.783 -18.003 -2.917 1.00 0.00 C ATOM 1995 C LYS A 130 5.177 -18.223 -2.337 1.00 0.00 C ATOM 1996 O LYS A 130 5.572 -19.354 -2.059 1.00 0.00 O ATOM 1997 CB LYS A 130 3.859 -17.939 -4.444 1.00 0.00 C ATOM 1998 CG LYS A 130 3.735 -19.296 -5.116 1.00 0.00 C ATOM 1999 CD LYS A 130 4.245 -19.258 -6.547 1.00 0.00 C ATOM 2000 CE LYS A 130 3.812 -20.490 -7.326 1.00 0.00 C ATOM 2001 NZ LYS A 130 2.450 -20.328 -7.907 1.00 0.00 N ATOM 0 H LYS A 130 3.674 -15.925 -2.655 1.00 0.00 H new ATOM 0 HA LYS A 130 3.151 -18.842 -2.625 1.00 0.00 H new ATOM 0 HB2 LYS A 130 3.067 -17.287 -4.812 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.806 -17.485 -4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.297 -20.037 -4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 130 2.692 -19.613 -5.109 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.872 -18.362 -7.044 1.00 0.00 H new ATOM 0 HD3 LYS A 130 5.333 -19.191 -6.545 1.00 0.00 H new ATOM 0 HE2 LYS A 130 4.527 -20.684 -8.125 1.00 0.00 H new ATOM 0 HE3 LYS A 130 3.825 -21.359 -6.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.191 -21.189 -8.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 1.763 -20.168 -7.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 2.443 -19.514 -8.554 1.00 0.00 H new ATOM 2015 N ALA A 131 5.917 -17.133 -2.157 1.00 0.00 N ATOM 2016 CA ALA A 131 7.265 -17.207 -1.607 1.00 0.00 C ATOM 2017 C ALA A 131 7.307 -18.110 -0.379 1.00 0.00 C ATOM 2018 O ALA A 131 8.204 -18.943 -0.238 1.00 0.00 O ATOM 2019 CB ALA A 131 7.770 -15.815 -1.259 1.00 0.00 C ATOM 0 H ALA A 131 5.605 -16.189 -2.384 1.00 0.00 H new ATOM 0 HA ALA A 131 7.918 -17.639 -2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.778 -15.885 -0.849 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.786 -15.198 -2.158 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.109 -15.362 -0.520 1.00 0.00 H new ATOM 2025 N CYS A 132 6.334 -17.939 0.510 1.00 0.00 N ATOM 2026 CA CYS A 132 6.260 -18.738 1.727 1.00 0.00 C ATOM 2027 C CYS A 132 5.002 -19.600 1.737 1.00 0.00 C ATOM 2028 O CYS A 132 5.022 -20.742 2.196 1.00 0.00 O ATOM 2029 CB CYS A 132 6.280 -17.830 2.959 1.00 0.00 C ATOM 2030 SG CYS A 132 4.766 -16.841 3.177 1.00 0.00 S ATOM 0 H CYS A 132 5.585 -17.253 0.410 1.00 0.00 H new ATOM 0 HA CYS A 132 7.129 -19.396 1.754 1.00 0.00 H new ATOM 0 HB2 CYS A 132 6.432 -18.444 3.847 1.00 0.00 H new ATOM 0 HB3 CYS A 132 7.134 -17.157 2.887 1.00 0.00 H new ATOM 0 HG CYS A 132 4.474 -16.242 2.061 1.00 0.00 H new ATOM 2035 N GLY A 133 3.906 -19.045 1.227 1.00 0.00 N ATOM 2036 CA GLY A 133 2.654 -19.777 1.187 1.00 0.00 C ATOM 2037 C GLY A 133 1.698 -19.351 2.283 1.00 0.00 C ATOM 2038 O GLY A 133 1.090 -20.191 2.948 1.00 0.00 O ATOM 0 H GLY A 133 3.863 -18.102 0.841 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.180 -19.627 0.217 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.857 -20.844 1.281 1.00 0.00 H new ATOM 2042 N TYR A 134 1.565 -18.044 2.475 1.00 0.00 N ATOM 2043 CA TYR A 134 0.679 -17.508 3.502 1.00 0.00 C ATOM 2044 C TYR A 134 -0.643 -17.047 2.895 1.00 0.00 C ATOM 2045 O TYR A 134 -0.664 -16.373 1.866 1.00 0.00 O ATOM 2046 CB TYR A 134 1.353 -16.343 4.229 1.00 0.00 C ATOM 2047 CG TYR A 134 0.380 -15.431 4.943 1.00 0.00 C ATOM 2048 CD1 TYR A 134 -0.415 -14.539 4.235 1.00 0.00 C ATOM 2049 CD2 TYR A 134 0.256 -15.463 6.327 1.00 0.00 C ATOM 2050 CE1 TYR A 134 -1.304 -13.704 4.883 1.00 0.00 C ATOM 2051 CE2 TYR A 134 -0.631 -14.633 6.984 1.00 0.00 C ATOM 2052 CZ TYR A 134 -1.409 -13.755 6.258 1.00 0.00 C ATOM 2053 OH TYR A 134 -2.294 -12.926 6.908 1.00 0.00 O ATOM 0 H TYR A 134 2.059 -17.335 1.933 1.00 0.00 H new ATOM 0 HA TYR A 134 0.471 -18.303 4.218 1.00 0.00 H new ATOM 0 HB2 TYR A 134 2.064 -16.740 4.953 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.925 -15.758 3.509 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.337 -14.498 3.159 1.00 0.00 H new ATOM 0 HD2 TYR A 134 0.864 -16.149 6.899 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -1.913 -13.015 4.317 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.715 -14.671 8.060 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.246 -13.088 7.873 1.00 0.00 H new ATOM 2063 N ARG A 135 -1.744 -17.417 3.541 1.00 0.00 N ATOM 2064 CA ARG A 135 -3.070 -17.043 3.066 1.00 0.00 C ATOM 2065 C ARG A 135 -3.885 -16.396 4.182 1.00 0.00 C ATOM 2066 O ARG A 135 -4.139 -17.012 5.217 1.00 0.00 O ATOM 2067 CB ARG A 135 -3.808 -18.271 2.529 1.00 0.00 C ATOM 2068 CG ARG A 135 -3.572 -18.524 1.049 1.00 0.00 C ATOM 2069 CD ARG A 135 -2.124 -18.893 0.770 1.00 0.00 C ATOM 2070 NE ARG A 135 -1.992 -19.736 -0.415 1.00 0.00 N ATOM 2071 CZ ARG A 135 -2.309 -21.026 -0.437 1.00 0.00 C ATOM 2072 NH1 ARG A 135 -2.774 -21.617 0.654 1.00 0.00 N ATOM 2073 NH2 ARG A 135 -2.161 -21.727 -1.554 1.00 0.00 N ATOM 0 H ARG A 135 -1.744 -17.975 4.395 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.948 -16.319 2.261 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.494 -19.149 3.094 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.877 -18.146 2.702 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -4.225 -19.327 0.708 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -3.838 -17.633 0.480 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.538 -17.984 0.635 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.710 -19.414 1.633 1.00 0.00 H new ATOM 0 HE ARG A 135 -1.637 -19.312 -1.272 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -2.890 -21.081 1.514 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -3.016 -22.608 0.633 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -1.804 -21.275 -2.396 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -2.404 -22.717 -1.571 1.00 0.00 H new ATOM 2087 N GLY A 136 -4.291 -15.148 3.965 1.00 0.00 N ATOM 2088 CA GLY A 136 -5.071 -14.438 4.961 1.00 0.00 C ATOM 2089 C GLY A 136 -6.078 -13.490 4.340 1.00 0.00 C ATOM 2090 O GLY A 136 -5.895 -13.030 3.214 1.00 0.00 O ATOM 0 H GLY A 136 -4.093 -14.617 3.117 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.594 -15.158 5.590 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.400 -13.876 5.611 1.00 0.00 H new ATOM 2094 N MET A 137 -7.146 -13.198 5.076 1.00 0.00 N ATOM 2095 CA MET A 137 -8.186 -12.299 4.590 1.00 0.00 C ATOM 2096 C MET A 137 -7.850 -10.849 4.923 1.00 0.00 C ATOM 2097 O MET A 137 -7.496 -10.528 6.059 1.00 0.00 O ATOM 2098 CB MET A 137 -9.539 -12.674 5.198 1.00 0.00 C ATOM 2099 CG MET A 137 -9.539 -12.689 6.718 1.00 0.00 C ATOM 2100 SD MET A 137 -9.145 -14.313 7.396 1.00 0.00 S ATOM 2101 CE MET A 137 -8.725 -13.883 9.083 1.00 0.00 C ATOM 0 H MET A 137 -7.313 -13.571 6.011 1.00 0.00 H new ATOM 0 HA MET A 137 -8.242 -12.401 3.506 1.00 0.00 H new ATOM 0 HB2 MET A 137 -10.293 -11.968 4.850 1.00 0.00 H new ATOM 0 HB3 MET A 137 -9.832 -13.658 4.833 1.00 0.00 H new ATOM 0 HG2 MET A 137 -8.815 -11.961 7.085 1.00 0.00 H new ATOM 0 HG3 MET A 137 -10.518 -12.376 7.081 1.00 0.00 H new ATOM 0 HE1 MET A 137 -8.457 -14.785 9.633 1.00 0.00 H new ATOM 0 HE2 MET A 137 -7.880 -13.194 9.083 1.00 0.00 H new ATOM 0 HE3 MET A 137 -9.581 -13.407 9.561 1.00 0.00 H new ATOM 2111 N LEU A 138 -7.962 -9.977 3.927 1.00 0.00 N ATOM 2112 CA LEU A 138 -7.670 -8.560 4.115 1.00 0.00 C ATOM 2113 C LEU A 138 -8.936 -7.784 4.464 1.00 0.00 C ATOM 2114 O LEU A 138 -10.001 -8.026 3.895 1.00 0.00 O ATOM 2115 CB LEU A 138 -7.035 -7.979 2.850 1.00 0.00 C ATOM 2116 CG LEU A 138 -5.507 -8.012 2.790 1.00 0.00 C ATOM 2117 CD1 LEU A 138 -5.019 -7.624 1.403 1.00 0.00 C ATOM 2118 CD2 LEU A 138 -4.912 -7.091 3.845 1.00 0.00 C ATOM 0 H LEU A 138 -8.253 -10.226 2.982 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.969 -8.466 4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.424 -8.523 1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.360 -6.944 2.747 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.176 -9.030 2.997 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.930 -7.653 1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.417 -8.324 0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.360 -6.616 1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.824 -7.127 3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.251 -6.070 3.670 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.234 -7.415 4.835 1.00 0.00 H new ATOM 2190 N LYS A 143 -14.942 1.866 2.529 1.00 0.00 N ATOM 2191 CA LYS A 143 -14.841 2.921 1.527 1.00 0.00 C ATOM 2192 C LYS A 143 -14.099 2.426 0.289 1.00 0.00 C ATOM 2193 O LYS A 143 -14.547 2.634 -0.839 1.00 0.00 O ATOM 2194 CB LYS A 143 -14.123 4.140 2.111 1.00 0.00 C ATOM 2195 CG LYS A 143 -14.433 5.435 1.382 1.00 0.00 C ATOM 2196 CD LYS A 143 -15.728 6.058 1.878 1.00 0.00 C ATOM 2197 CE LYS A 143 -15.480 7.007 3.040 1.00 0.00 C ATOM 2198 NZ LYS A 143 -16.577 6.950 4.046 1.00 0.00 N ATOM 0 HA LYS A 143 -15.851 3.207 1.234 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -14.401 4.247 3.159 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -13.047 3.966 2.083 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.612 6.138 1.523 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -14.507 5.242 0.312 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -16.209 6.598 1.062 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -16.416 5.272 2.189 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -14.534 6.755 3.519 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -15.385 8.025 2.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -16.371 7.611 4.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -17.476 7.215 3.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -16.651 5.984 4.424 1.00 0.00 H new ATOM 2212 N LEU A 144 -12.965 1.770 0.508 1.00 0.00 N ATOM 2213 CA LEU A 144 -12.162 1.244 -0.591 1.00 0.00 C ATOM 2214 C LEU A 144 -12.517 -0.212 -0.876 1.00 0.00 C ATOM 2215 O LEU A 144 -12.806 -0.579 -2.016 1.00 0.00 O ATOM 2216 CB LEU A 144 -10.673 1.362 -0.263 1.00 0.00 C ATOM 2217 CG LEU A 144 -9.732 0.480 -1.084 1.00 0.00 C ATOM 2218 CD1 LEU A 144 -9.621 0.999 -2.509 1.00 0.00 C ATOM 2219 CD2 LEU A 144 -8.360 0.411 -0.430 1.00 0.00 C ATOM 0 H LEU A 144 -12.581 1.590 1.435 1.00 0.00 H new ATOM 0 HA LEU A 144 -12.379 1.834 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -10.373 2.401 -0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -10.534 1.124 0.792 1.00 0.00 H new ATOM 0 HG LEU A 144 -10.147 -0.527 -1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.947 0.359 -3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.606 0.995 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.230 2.016 -2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.703 -0.221 -1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.937 1.414 -0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.455 -0.009 0.571 1.00 0.00 H new ATOM 2231 N CYS A 145 -12.496 -1.036 0.165 1.00 0.00 N ATOM 2232 CA CYS A 145 -12.817 -2.452 0.027 1.00 0.00 C ATOM 2233 C CYS A 145 -13.993 -2.652 -0.923 1.00 0.00 C ATOM 2234 O CYS A 145 -14.048 -3.635 -1.663 1.00 0.00 O ATOM 2235 CB CYS A 145 -13.140 -3.059 1.393 1.00 0.00 C ATOM 2236 SG CYS A 145 -13.901 -4.697 1.312 1.00 0.00 S ATOM 0 H CYS A 145 -12.260 -0.748 1.115 1.00 0.00 H new ATOM 0 HA CYS A 145 -11.946 -2.958 -0.390 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -12.221 -3.126 1.975 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -13.809 -2.386 1.929 1.00 0.00 H new ATOM 0 HG CYS A 145 -14.099 -5.022 0.069 1.00 0.00 H new ATOM 2242 N THR A 146 -14.935 -1.714 -0.896 1.00 0.00 N ATOM 2243 CA THR A 146 -16.112 -1.789 -1.752 1.00 0.00 C ATOM 2244 C THR A 146 -15.733 -1.647 -3.222 1.00 0.00 C ATOM 2245 O THR A 146 -16.126 -2.463 -4.056 1.00 0.00 O ATOM 2246 CB THR A 146 -17.139 -0.699 -1.391 1.00 0.00 C ATOM 2247 OG1 THR A 146 -18.283 -0.801 -2.247 1.00 0.00 O ATOM 2248 CG2 THR A 146 -16.525 0.687 -1.520 1.00 0.00 C ATOM 0 H THR A 146 -14.905 -0.894 -0.290 1.00 0.00 H new ATOM 0 HA THR A 146 -16.560 -2.769 -1.588 1.00 0.00 H new ATOM 0 HB THR A 146 -17.446 -0.848 -0.356 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.932 -0.106 -2.010 1.00 0.00 H new ATOM 0 HG21 THR A 146 -17.269 1.440 -1.260 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.672 0.771 -0.846 1.00 0.00 H new ATOM 0 HG23 THR A 146 -16.193 0.844 -2.546 1.00 0.00 H new ATOM 2256 N PHE A 147 -14.968 -0.607 -3.533 1.00 0.00 N ATOM 2257 CA PHE A 147 -14.536 -0.358 -4.903 1.00 0.00 C ATOM 2258 C PHE A 147 -13.821 -1.578 -5.478 1.00 0.00 C ATOM 2259 O PHE A 147 -14.063 -1.971 -6.620 1.00 0.00 O ATOM 2260 CB PHE A 147 -13.611 0.860 -4.956 1.00 0.00 C ATOM 2261 CG PHE A 147 -12.787 0.933 -6.209 1.00 0.00 C ATOM 2262 CD1 PHE A 147 -13.297 1.518 -7.357 1.00 0.00 C ATOM 2263 CD2 PHE A 147 -11.501 0.418 -6.240 1.00 0.00 C ATOM 2264 CE1 PHE A 147 -12.540 1.586 -8.512 1.00 0.00 C ATOM 2265 CE2 PHE A 147 -10.740 0.483 -7.391 1.00 0.00 C ATOM 2266 CZ PHE A 147 -11.260 1.069 -8.529 1.00 0.00 C ATOM 0 H PHE A 147 -14.634 0.078 -2.855 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.422 -0.159 -5.506 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.211 1.766 -4.872 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -12.945 0.838 -4.093 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -14.297 1.925 -7.349 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -11.088 -0.040 -5.353 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -12.950 2.043 -9.400 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -9.740 0.076 -7.401 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.667 1.123 -9.430 1.00 0.00 H new ATOM 2276 N ILE A 148 -12.941 -2.171 -4.680 1.00 0.00 N ATOM 2277 CA ILE A 148 -12.191 -3.345 -5.108 1.00 0.00 C ATOM 2278 C ILE A 148 -13.128 -4.456 -5.572 1.00 0.00 C ATOM 2279 O ILE A 148 -12.900 -5.083 -6.608 1.00 0.00 O ATOM 2280 CB ILE A 148 -11.295 -3.885 -3.978 1.00 0.00 C ATOM 2281 CG1 ILE A 148 -10.349 -2.790 -3.481 1.00 0.00 C ATOM 2282 CG2 ILE A 148 -10.508 -5.095 -4.457 1.00 0.00 C ATOM 2283 CD1 ILE A 148 -9.567 -3.181 -2.247 1.00 0.00 C ATOM 0 H ILE A 148 -12.729 -1.858 -3.733 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.562 -3.030 -5.940 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.930 -4.195 -3.148 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.651 -2.535 -4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -10.928 -1.892 -3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -9.880 -5.465 -3.647 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -11.199 -5.879 -4.767 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -9.880 -4.810 -5.301 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -8.917 -2.357 -1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -10.258 -3.407 -1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.961 -4.061 -2.464 1.00 0.00 H new ATOM 2295 N LEU A 149 -14.183 -4.693 -4.801 1.00 0.00 N ATOM 2296 CA LEU A 149 -15.157 -5.727 -5.134 1.00 0.00 C ATOM 2297 C LEU A 149 -15.874 -5.400 -6.440 1.00 0.00 C ATOM 2298 O LEU A 149 -15.772 -6.140 -7.419 1.00 0.00 O ATOM 2299 CB LEU A 149 -16.177 -5.877 -4.004 1.00 0.00 C ATOM 2300 CG LEU A 149 -15.611 -6.258 -2.635 1.00 0.00 C ATOM 2301 CD1 LEU A 149 -16.612 -5.938 -1.536 1.00 0.00 C ATOM 2302 CD2 LEU A 149 -15.236 -7.733 -2.605 1.00 0.00 C ATOM 0 H LEU A 149 -14.386 -4.184 -3.941 1.00 0.00 H new ATOM 0 HA LEU A 149 -14.622 -6.668 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -16.718 -4.936 -3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.905 -6.633 -4.297 1.00 0.00 H new ATOM 0 HG LEU A 149 -14.710 -5.671 -2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -16.192 -6.216 -0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -16.831 -4.870 -1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -17.531 -6.498 -1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.835 -7.987 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.121 -8.338 -2.803 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.483 -7.933 -3.367 1.00 0.00 H new ATOM 2314 N LYS A 150 -16.597 -4.285 -6.450 1.00 0.00 N ATOM 2315 CA LYS A 150 -17.328 -3.857 -7.636 1.00 0.00 C ATOM 2316 C LYS A 150 -16.468 -4.004 -8.888 1.00 0.00 C ATOM 2317 O LYS A 150 -16.923 -4.519 -9.908 1.00 0.00 O ATOM 2318 CB LYS A 150 -17.781 -2.403 -7.484 1.00 0.00 C ATOM 2319 CG LYS A 150 -19.148 -2.257 -6.838 1.00 0.00 C ATOM 2320 CD LYS A 150 -19.116 -2.650 -5.371 1.00 0.00 C ATOM 2321 CE LYS A 150 -19.414 -4.130 -5.184 1.00 0.00 C ATOM 2322 NZ LYS A 150 -20.810 -4.469 -5.575 1.00 0.00 N ATOM 0 H LYS A 150 -16.692 -3.661 -5.649 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.205 -4.496 -7.742 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -17.046 -1.863 -6.887 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -17.801 -1.933 -8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -19.488 -1.226 -6.932 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -19.870 -2.880 -7.367 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -18.136 -2.419 -4.953 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -19.846 -2.058 -4.819 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -18.717 -4.719 -5.780 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -19.252 -4.404 -4.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -21.109 -5.333 -5.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -21.443 -3.685 -5.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -20.855 -4.625 -6.602 1.00 0.00 H new ATOM 2336 N ASN A 151 -15.222 -3.549 -8.801 1.00 0.00 N ATOM 2337 CA ASN A 151 -14.298 -3.632 -9.926 1.00 0.00 C ATOM 2338 C ASN A 151 -13.138 -4.571 -9.610 1.00 0.00 C ATOM 2339 O ASN A 151 -12.195 -4.217 -8.902 1.00 0.00 O ATOM 2340 CB ASN A 151 -13.763 -2.242 -10.276 1.00 0.00 C ATOM 2341 CG ASN A 151 -13.691 -1.329 -9.068 1.00 0.00 C ATOM 2342 OD1 ASN A 151 -12.622 -1.127 -8.491 1.00 0.00 O ATOM 2343 ND2 ASN A 151 -14.832 -0.771 -8.679 1.00 0.00 N ATOM 0 H ASN A 151 -14.829 -3.119 -7.963 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.842 -4.031 -10.782 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -12.770 -2.338 -10.715 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -14.404 -1.789 -11.033 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -14.846 -0.147 -7.872 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.695 -0.967 -9.187 1.00 0.00 H new ATOM 2350 N PRO A 152 -13.206 -5.798 -10.148 1.00 0.00 N ATOM 2351 CA PRO A 152 -12.170 -6.813 -9.938 1.00 0.00 C ATOM 2352 C PRO A 152 -10.867 -6.467 -10.651 1.00 0.00 C ATOM 2353 O PRO A 152 -10.800 -5.541 -11.460 1.00 0.00 O ATOM 2354 CB PRO A 152 -12.787 -8.079 -10.538 1.00 0.00 C ATOM 2355 CG PRO A 152 -13.764 -7.583 -11.547 1.00 0.00 C ATOM 2356 CD PRO A 152 -14.301 -6.288 -11.002 1.00 0.00 C ATOM 0 HA PRO A 152 -11.902 -6.910 -8.886 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -12.027 -8.709 -11.000 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -13.279 -8.680 -9.773 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.283 -7.430 -12.513 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.567 -8.304 -11.701 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.535 -5.583 -11.799 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.218 -6.441 -10.432 1.00 0.00 H new ATOM 2364 N PRO A 153 -9.804 -7.227 -10.346 1.00 0.00 N ATOM 2365 CA PRO A 153 -8.484 -7.019 -10.947 1.00 0.00 C ATOM 2366 C PRO A 153 -8.453 -7.398 -12.424 1.00 0.00 C ATOM 2367 O PRO A 153 -8.984 -8.436 -12.818 1.00 0.00 O ATOM 2368 CB PRO A 153 -7.576 -7.949 -10.138 1.00 0.00 C ATOM 2369 CG PRO A 153 -8.483 -9.013 -9.625 1.00 0.00 C ATOM 2370 CD PRO A 153 -9.811 -8.347 -9.390 1.00 0.00 C ATOM 0 HA PRO A 153 -8.182 -5.972 -10.916 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.785 -8.369 -10.760 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.090 -7.415 -9.321 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.576 -9.827 -10.344 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -8.095 -9.446 -8.703 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.641 -9.029 -9.576 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.909 -7.998 -8.362 1.00 0.00 H new