USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1118 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 113 LYS NZ :NH3+ -134:sc= 1.82 (180deg=0.0102) USER MOD Set 1.2: A 122 GLN : amide:sc= -0.0575 K(o=1.8,f=-10!) USER MOD Set 2.1: A 56 THR OG1 : rot 180:sc= 0.0186 USER MOD Set 2.2: A 58 GLN : amide:sc= -0.157 X(o=-0.14,f=0.019) USER MOD Single : A 1 MET CE :methyl 150:sc= -0.162 (180deg=-1.08) USER MOD Single : A 1 MET N :NH3+ 162:sc= 0.44 (180deg=0.284) USER MOD Single : A 2 ASN : amide:sc= -1.91 K(o=-1.9,f=-2.5!) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 70:sc= -1.55 USER MOD Single : A 12 SER OG : rot -69:sc= -0.575 USER MOD Single : A 13 ASN : amide:sc= -0.171 K(o=-0.17,f=-2.4!) USER MOD Single : A 16 HIS : no HD1:sc= -7.03! C(o=-7!,f=-9.4!) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -27:sc= 0.47 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.049 K(o=-0.049,f=-1.7!) USER MOD Single : A 36 HIS : no HD1:sc= -3.72! C(o=-3.7!,f=-3.7!) USER MOD Single : A 38 GLN : amide:sc= -2.84! C(o=-2.8!,f=-4.4!) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 144:sc= -1.15! USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -82:sc= 0.221 USER MOD Single : A 59 TYR OH : rot 180:sc= -0.0905 USER MOD Single : A 62 MET CE :methyl -142:sc= -0.406 (180deg=-1.82!) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.0662 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -112:sc= 0.815 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.00407 USER MOD Single : A 75 ASN : amide:sc= -0.165 K(o=-0.17,f=-1.9!) USER MOD Single : A 78 CYS SG : rot 70:sc= -4.27! USER MOD Single : A 87 ASN : amide:sc= -0.205 K(o=-0.21,f=-2!) USER MOD Single : A 88 HIS : no HD1:sc=-0.00323 X(o=-0.0032,f=-0.04) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.241 K(o=-0.24,f=-2.2!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HE2:sc= -4.5 K(o=-4.5,f=-1.6) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.22) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.284 K(o=-0.28,f=-2.7!) USER MOD Single : A 111 SER OG : rot 180:sc= -0.298 USER MOD Single : A 112 CYS SG : rot 30:sc= -0.663 USER MOD Single : A 118 THR OG1 : rot -89:sc= 0.827 USER MOD Single : A 119 HIS : no HD1:sc= -0.832 X(o=-0.83,f=-0.54) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 126:sc= -0.893 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= -0.404 X(o=-0.4,f=-0.62) USER MOD Single : A 139 HIS : no HD1:sc= -0.0454 X(o=-0.045,f=-0.013) USER MOD Single : A 140 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.37) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.865 -10.397 -10.624 1.00 0.00 N ATOM 2 CA MET A 1 15.696 -10.975 -9.984 1.00 0.00 C ATOM 3 C MET A 1 16.096 -12.090 -9.015 1.00 0.00 C ATOM 4 O MET A 1 16.857 -12.986 -9.376 1.00 0.00 O ATOM 5 CB MET A 1 14.756 -11.539 -11.052 1.00 0.00 C ATOM 6 CG MET A 1 13.735 -10.488 -11.493 1.00 0.00 C ATOM 7 SD MET A 1 14.481 -9.364 -12.661 1.00 0.00 S ATOM 8 CE MET A 1 14.662 -10.451 -14.065 1.00 0.00 C ATOM 0 H1 MET A 1 16.573 -9.876 -11.476 1.00 0.00 H new ATOM 0 H2 MET A 1 17.335 -9.745 -9.964 1.00 0.00 H new ATOM 0 H3 MET A 1 17.525 -11.155 -10.891 1.00 0.00 H new ATOM 0 HA MET A 1 15.190 -10.192 -9.418 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.336 -11.872 -11.913 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.237 -12.414 -10.660 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.872 -10.975 -11.946 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.371 -9.936 -10.626 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.594 -9.871 -14.985 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.632 -10.947 -14.019 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.871 -11.200 -14.049 1.00 0.00 H new ATOM 18 N ASN A 2 15.565 -11.997 -7.805 1.00 0.00 N ATOM 19 CA ASN A 2 15.857 -12.986 -6.782 1.00 0.00 C ATOM 20 C ASN A 2 15.007 -12.699 -5.543 1.00 0.00 C ATOM 21 O ASN A 2 14.689 -11.545 -5.258 1.00 0.00 O ATOM 22 CB ASN A 2 17.329 -12.933 -6.368 1.00 0.00 C ATOM 23 CG ASN A 2 18.163 -13.926 -7.179 1.00 0.00 C ATOM 24 OD1 ASN A 2 18.926 -13.562 -8.060 1.00 0.00 O ATOM 25 ND2 ASN A 2 17.977 -15.197 -6.835 1.00 0.00 N ATOM 0 H ASN A 2 14.934 -11.252 -7.510 1.00 0.00 H new ATOM 0 HA ASN A 2 15.633 -13.971 -7.192 1.00 0.00 H new ATOM 0 HB2 ASN A 2 17.715 -11.924 -6.514 1.00 0.00 H new ATOM 0 HB3 ASN A 2 17.420 -13.159 -5.306 1.00 0.00 H new ATOM 0 HD21 ASN A 2 18.488 -15.936 -7.318 1.00 0.00 H new ATOM 0 HD22 ASN A 2 17.323 -15.433 -6.088 1.00 0.00 H new ATOM 32 N TYR A 3 14.663 -13.768 -4.839 1.00 0.00 N ATOM 33 CA TYR A 3 13.856 -13.644 -3.638 1.00 0.00 C ATOM 34 C TYR A 3 14.526 -12.719 -2.620 1.00 0.00 C ATOM 35 O TYR A 3 15.595 -13.033 -2.100 1.00 0.00 O ATOM 36 CB TYR A 3 13.763 -15.052 -3.046 1.00 0.00 C ATOM 37 CG TYR A 3 13.360 -16.127 -4.057 1.00 0.00 C ATOM 38 CD1 TYR A 3 12.063 -16.180 -4.528 1.00 0.00 C ATOM 39 CD2 TYR A 3 14.292 -17.044 -4.499 1.00 0.00 C ATOM 40 CE1 TYR A 3 11.684 -17.192 -5.480 1.00 0.00 C ATOM 41 CE2 TYR A 3 13.912 -18.055 -5.451 1.00 0.00 C ATOM 42 CZ TYR A 3 12.627 -18.079 -5.894 1.00 0.00 C ATOM 43 OH TYR A 3 12.268 -19.035 -6.793 1.00 0.00 O ATOM 0 H TYR A 3 14.929 -14.723 -5.078 1.00 0.00 H new ATOM 0 HA TYR A 3 12.878 -13.224 -3.874 1.00 0.00 H new ATOM 0 HB2 TYR A 3 14.728 -15.318 -2.614 1.00 0.00 H new ATOM 0 HB3 TYR A 3 13.040 -15.045 -2.231 1.00 0.00 H new ATOM 0 HD1 TYR A 3 11.333 -15.463 -4.183 1.00 0.00 H new ATOM 0 HD2 TYR A 3 15.306 -17.003 -4.131 1.00 0.00 H new ATOM 0 HE1 TYR A 3 10.673 -17.245 -5.857 1.00 0.00 H new ATOM 0 HE2 TYR A 3 14.632 -18.778 -5.805 1.00 0.00 H new ATOM 0 HH TYR A 3 13.043 -19.598 -6.999 1.00 0.00 H new ATOM 53 N LYS A 4 13.869 -11.597 -2.366 1.00 0.00 N ATOM 54 CA LYS A 4 14.387 -10.624 -1.419 1.00 0.00 C ATOM 55 C LYS A 4 13.698 -10.817 -0.067 1.00 0.00 C ATOM 56 O LYS A 4 14.277 -11.396 0.852 1.00 0.00 O ATOM 57 CB LYS A 4 14.254 -9.207 -1.981 1.00 0.00 C ATOM 58 CG LYS A 4 15.393 -8.313 -1.487 1.00 0.00 C ATOM 59 CD LYS A 4 15.223 -7.975 -0.005 1.00 0.00 C ATOM 60 CE LYS A 4 16.534 -7.465 0.596 1.00 0.00 C ATOM 61 NZ LYS A 4 16.339 -7.075 2.010 1.00 0.00 N ATOM 0 H LYS A 4 12.982 -11.340 -2.800 1.00 0.00 H new ATOM 0 HA LYS A 4 15.454 -10.780 -1.258 1.00 0.00 H new ATOM 0 HB2 LYS A 4 14.260 -9.242 -3.070 1.00 0.00 H new ATOM 0 HB3 LYS A 4 13.296 -8.781 -1.681 1.00 0.00 H new ATOM 0 HG2 LYS A 4 16.348 -8.816 -1.642 1.00 0.00 H new ATOM 0 HG3 LYS A 4 15.418 -7.394 -2.072 1.00 0.00 H new ATOM 0 HD2 LYS A 4 14.447 -7.219 0.112 1.00 0.00 H new ATOM 0 HD3 LYS A 4 14.890 -8.860 0.537 1.00 0.00 H new ATOM 0 HE2 LYS A 4 17.298 -8.240 0.528 1.00 0.00 H new ATOM 0 HE3 LYS A 4 16.895 -6.611 0.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 17.239 -6.731 2.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 15.626 -6.320 2.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 16.016 -7.899 2.556 1.00 0.00 H new ATOM 75 N LYS A 5 12.472 -10.322 0.012 1.00 0.00 N ATOM 76 CA LYS A 5 11.698 -10.432 1.237 1.00 0.00 C ATOM 77 C LYS A 5 10.400 -9.635 1.089 1.00 0.00 C ATOM 78 O LYS A 5 9.309 -10.192 1.202 1.00 0.00 O ATOM 79 CB LYS A 5 12.541 -10.016 2.444 1.00 0.00 C ATOM 80 CG LYS A 5 12.768 -11.198 3.389 1.00 0.00 C ATOM 81 CD LYS A 5 13.075 -10.715 4.807 1.00 0.00 C ATOM 82 CE LYS A 5 13.790 -11.801 5.614 1.00 0.00 C ATOM 83 NZ LYS A 5 14.793 -11.199 6.519 1.00 0.00 N ATOM 0 H LYS A 5 11.995 -9.844 -0.752 1.00 0.00 H new ATOM 0 HA LYS A 5 11.417 -11.470 1.417 1.00 0.00 H new ATOM 0 HB2 LYS A 5 13.501 -9.628 2.105 1.00 0.00 H new ATOM 0 HB3 LYS A 5 12.042 -9.208 2.980 1.00 0.00 H new ATOM 0 HG2 LYS A 5 11.883 -11.834 3.401 1.00 0.00 H new ATOM 0 HG3 LYS A 5 13.593 -11.808 3.022 1.00 0.00 H new ATOM 0 HD2 LYS A 5 13.697 -9.821 4.764 1.00 0.00 H new ATOM 0 HD3 LYS A 5 12.148 -10.435 5.308 1.00 0.00 H new ATOM 0 HE2 LYS A 5 13.063 -12.369 6.194 1.00 0.00 H new ATOM 0 HE3 LYS A 5 14.277 -12.503 4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 15.269 -11.950 7.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 15.497 -10.677 5.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 14.320 -10.547 7.176 1.00 0.00 H new ATOM 97 N PRO A 6 10.566 -8.310 0.833 1.00 0.00 N ATOM 98 CA PRO A 6 9.422 -7.430 0.669 1.00 0.00 C ATOM 99 C PRO A 6 8.756 -7.645 -0.692 1.00 0.00 C ATOM 100 O PRO A 6 8.978 -8.666 -1.341 1.00 0.00 O ATOM 101 CB PRO A 6 9.976 -6.026 0.844 1.00 0.00 C ATOM 102 CG PRO A 6 11.478 -6.142 0.637 1.00 0.00 C ATOM 103 CD PRO A 6 11.844 -7.616 0.694 1.00 0.00 C ATOM 0 HA PRO A 6 8.634 -7.625 1.396 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.534 -5.339 0.122 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.747 -5.637 1.836 1.00 0.00 H new ATOM 0 HG2 PRO A 6 11.765 -5.714 -0.324 1.00 0.00 H new ATOM 0 HG3 PRO A 6 12.013 -5.586 1.406 1.00 0.00 H new ATOM 0 HD2 PRO A 6 12.369 -7.929 -0.209 1.00 0.00 H new ATOM 0 HD3 PRO A 6 12.503 -7.828 1.536 1.00 0.00 H new ATOM 111 N LYS A 7 7.953 -6.666 -1.083 1.00 0.00 N ATOM 112 CA LYS A 7 7.254 -6.735 -2.355 1.00 0.00 C ATOM 113 C LYS A 7 7.247 -5.350 -3.004 1.00 0.00 C ATOM 114 O LYS A 7 7.657 -4.369 -2.386 1.00 0.00 O ATOM 115 CB LYS A 7 5.858 -7.333 -2.166 1.00 0.00 C ATOM 116 CG LYS A 7 5.070 -6.562 -1.104 1.00 0.00 C ATOM 117 CD LYS A 7 5.430 -7.045 0.302 1.00 0.00 C ATOM 118 CE LYS A 7 4.297 -7.879 0.903 1.00 0.00 C ATOM 119 NZ LYS A 7 4.808 -8.739 1.993 1.00 0.00 N ATOM 0 H LYS A 7 7.771 -5.821 -0.541 1.00 0.00 H new ATOM 0 HA LYS A 7 7.773 -7.405 -3.040 1.00 0.00 H new ATOM 0 HB2 LYS A 7 5.318 -7.311 -3.112 1.00 0.00 H new ATOM 0 HB3 LYS A 7 5.943 -8.379 -1.872 1.00 0.00 H new ATOM 0 HG2 LYS A 7 5.281 -5.496 -1.192 1.00 0.00 H new ATOM 0 HG3 LYS A 7 4.001 -6.690 -1.274 1.00 0.00 H new ATOM 0 HD2 LYS A 7 6.343 -7.640 0.263 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.635 -6.188 0.943 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.517 -7.221 1.286 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.841 -8.496 0.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.026 -9.298 2.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.536 -9.380 1.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 5.222 -8.144 2.739 1.00 0.00 H new ATOM 133 N LEU A 8 6.778 -5.315 -4.243 1.00 0.00 N ATOM 134 CA LEU A 8 6.713 -4.066 -4.983 1.00 0.00 C ATOM 135 C LEU A 8 5.249 -3.660 -5.162 1.00 0.00 C ATOM 136 O LEU A 8 4.352 -4.497 -5.064 1.00 0.00 O ATOM 137 CB LEU A 8 7.484 -4.183 -6.299 1.00 0.00 C ATOM 138 CG LEU A 8 8.908 -4.733 -6.196 1.00 0.00 C ATOM 139 CD1 LEU A 8 9.624 -4.174 -4.964 1.00 0.00 C ATOM 140 CD2 LEU A 8 8.907 -6.263 -6.213 1.00 0.00 C ATOM 0 H LEU A 8 6.440 -6.131 -4.753 1.00 0.00 H new ATOM 0 HA LEU A 8 7.200 -3.266 -4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.916 -4.824 -6.974 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.529 -3.196 -6.759 1.00 0.00 H new ATOM 0 HG LEU A 8 9.467 -4.401 -7.071 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.634 -4.581 -4.914 1.00 0.00 H new ATOM 0 HD12 LEU A 8 9.673 -3.087 -5.034 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.075 -4.455 -4.065 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.931 -6.628 -6.139 1.00 0.00 H new ATOM 0 HD22 LEU A 8 8.327 -6.636 -5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.462 -6.616 -7.143 1.00 0.00 H new ATOM 152 N LEU A 9 5.051 -2.376 -5.422 1.00 0.00 N ATOM 153 CA LEU A 9 3.711 -1.849 -5.616 1.00 0.00 C ATOM 154 C LEU A 9 3.508 -1.515 -7.095 1.00 0.00 C ATOM 155 O LEU A 9 4.018 -0.507 -7.583 1.00 0.00 O ATOM 156 CB LEU A 9 3.460 -0.667 -4.678 1.00 0.00 C ATOM 157 CG LEU A 9 3.630 -0.947 -3.183 1.00 0.00 C ATOM 158 CD1 LEU A 9 3.741 0.356 -2.390 1.00 0.00 C ATOM 159 CD2 LEU A 9 2.504 -1.842 -2.662 1.00 0.00 C ATOM 0 H LEU A 9 5.797 -1.685 -5.503 1.00 0.00 H new ATOM 0 HA LEU A 9 2.965 -2.599 -5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 9 4.137 0.141 -4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.446 -0.305 -4.846 1.00 0.00 H new ATOM 0 HG LEU A 9 4.564 -1.490 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.861 0.128 -1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.604 0.922 -2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.837 0.948 -2.534 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.648 -2.026 -1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.545 -1.348 -2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.515 -2.791 -3.199 1.00 0.00 H new ATOM 171 N TYR A 10 2.763 -2.379 -7.767 1.00 0.00 N ATOM 172 CA TYR A 10 2.486 -2.188 -9.181 1.00 0.00 C ATOM 173 C TYR A 10 1.303 -1.240 -9.385 1.00 0.00 C ATOM 174 O TYR A 10 0.567 -0.948 -8.443 1.00 0.00 O ATOM 175 CB TYR A 10 2.118 -3.569 -9.729 1.00 0.00 C ATOM 176 CG TYR A 10 2.107 -3.649 -11.256 1.00 0.00 C ATOM 177 CD1 TYR A 10 3.283 -3.503 -11.963 1.00 0.00 C ATOM 178 CD2 TYR A 10 0.921 -3.867 -11.927 1.00 0.00 C ATOM 179 CE1 TYR A 10 3.273 -3.579 -13.401 1.00 0.00 C ATOM 180 CE2 TYR A 10 0.911 -3.942 -13.365 1.00 0.00 C ATOM 181 CZ TYR A 10 2.087 -3.795 -14.031 1.00 0.00 C ATOM 182 OH TYR A 10 2.077 -3.866 -15.390 1.00 0.00 O ATOM 0 H TYR A 10 2.342 -3.214 -7.359 1.00 0.00 H new ATOM 0 HA TYR A 10 3.349 -1.754 -9.686 1.00 0.00 H new ATOM 0 HB2 TYR A 10 2.825 -4.302 -9.342 1.00 0.00 H new ATOM 0 HB3 TYR A 10 1.133 -3.847 -9.354 1.00 0.00 H new ATOM 0 HD1 TYR A 10 4.211 -3.332 -11.438 1.00 0.00 H new ATOM 0 HD2 TYR A 10 0.001 -3.981 -11.374 1.00 0.00 H new ATOM 0 HE1 TYR A 10 4.186 -3.467 -13.966 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -0.010 -4.111 -13.903 1.00 0.00 H new ATOM 0 HH TYR A 10 1.162 -4.025 -15.703 1.00 0.00 H new ATOM 192 N CYS A 11 1.157 -0.785 -10.620 1.00 0.00 N ATOM 193 CA CYS A 11 0.076 0.125 -10.960 1.00 0.00 C ATOM 194 C CYS A 11 -0.456 -0.256 -12.343 1.00 0.00 C ATOM 195 O CYS A 11 -0.132 0.393 -13.337 1.00 0.00 O ATOM 196 CB CYS A 11 0.527 1.586 -10.904 1.00 0.00 C ATOM 197 SG CYS A 11 -0.870 2.689 -11.331 1.00 0.00 S ATOM 0 H CYS A 11 1.769 -1.029 -11.398 1.00 0.00 H new ATOM 0 HA CYS A 11 -0.725 0.033 -10.226 1.00 0.00 H new ATOM 0 HB2 CYS A 11 0.897 1.823 -9.906 1.00 0.00 H new ATOM 0 HB3 CYS A 11 1.353 1.747 -11.597 1.00 0.00 H new ATOM 0 HG CYS A 11 -1.750 2.665 -10.374 1.00 0.00 H new ATOM 203 N SER A 12 -1.262 -1.307 -12.363 1.00 0.00 N ATOM 204 CA SER A 12 -1.841 -1.782 -13.608 1.00 0.00 C ATOM 205 C SER A 12 -2.083 -0.605 -14.556 1.00 0.00 C ATOM 206 O SER A 12 -1.843 -0.711 -15.757 1.00 0.00 O ATOM 207 CB SER A 12 -3.148 -2.536 -13.355 1.00 0.00 C ATOM 208 OG SER A 12 -4.290 -1.752 -13.688 1.00 0.00 O ATOM 0 H SER A 12 -1.528 -1.843 -11.537 1.00 0.00 H new ATOM 0 HA SER A 12 -1.137 -2.474 -14.070 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.156 -3.455 -13.941 1.00 0.00 H new ATOM 0 HB3 SER A 12 -3.201 -2.827 -12.306 1.00 0.00 H new ATOM 0 HG SER A 12 -4.378 -1.014 -13.049 1.00 0.00 H new ATOM 214 N ASN A 13 -2.555 0.490 -13.979 1.00 0.00 N ATOM 215 CA ASN A 13 -2.832 1.686 -14.757 1.00 0.00 C ATOM 216 C ASN A 13 -1.751 1.855 -15.826 1.00 0.00 C ATOM 217 O ASN A 13 -2.037 1.780 -17.020 1.00 0.00 O ATOM 218 CB ASN A 13 -2.821 2.934 -13.872 1.00 0.00 C ATOM 219 CG ASN A 13 -3.797 3.988 -14.398 1.00 0.00 C ATOM 220 OD1 ASN A 13 -4.838 3.684 -14.955 1.00 0.00 O ATOM 221 ND2 ASN A 13 -3.402 5.241 -14.190 1.00 0.00 N ATOM 0 H ASN A 13 -2.753 0.574 -12.982 1.00 0.00 H new ATOM 0 HA ASN A 13 -3.817 1.573 -15.209 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -3.089 2.662 -12.851 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -1.814 3.351 -13.837 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.984 6.018 -14.504 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.517 5.425 -13.716 1.00 0.00 H new ATOM 228 N GLY A 14 -0.532 2.080 -15.359 1.00 0.00 N ATOM 229 CA GLY A 14 0.593 2.260 -16.261 1.00 0.00 C ATOM 230 C GLY A 14 1.537 1.057 -16.208 1.00 0.00 C ATOM 231 O GLY A 14 2.180 0.724 -17.202 1.00 0.00 O ATOM 0 H GLY A 14 -0.299 2.142 -14.368 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.229 2.396 -17.279 1.00 0.00 H new ATOM 0 HA3 GLY A 14 1.137 3.166 -15.993 1.00 0.00 H new ATOM 235 N GLY A 15 1.589 0.437 -15.038 1.00 0.00 N ATOM 236 CA GLY A 15 2.442 -0.722 -14.842 1.00 0.00 C ATOM 237 C GLY A 15 3.853 -0.300 -14.425 1.00 0.00 C ATOM 238 O GLY A 15 4.778 -0.329 -15.234 1.00 0.00 O ATOM 0 H GLY A 15 1.054 0.716 -14.216 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.012 -1.370 -14.078 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.490 -1.303 -15.763 1.00 0.00 H new ATOM 242 N HIS A 16 3.972 0.082 -13.162 1.00 0.00 N ATOM 243 CA HIS A 16 5.253 0.509 -12.627 1.00 0.00 C ATOM 244 C HIS A 16 5.312 0.204 -11.129 1.00 0.00 C ATOM 245 O HIS A 16 4.277 0.060 -10.480 1.00 0.00 O ATOM 246 CB HIS A 16 5.509 1.984 -12.942 1.00 0.00 C ATOM 247 CG HIS A 16 5.609 2.289 -14.417 1.00 0.00 C ATOM 248 ND1 HIS A 16 4.525 2.210 -15.274 1.00 0.00 N ATOM 249 CD2 HIS A 16 6.674 2.673 -15.178 1.00 0.00 C ATOM 250 CE1 HIS A 16 4.930 2.534 -16.493 1.00 0.00 C ATOM 251 NE2 HIS A 16 6.263 2.820 -16.432 1.00 0.00 N ATOM 0 H HIS A 16 3.202 0.105 -12.494 1.00 0.00 H new ATOM 0 HA HIS A 16 6.056 -0.050 -13.108 1.00 0.00 H new ATOM 0 HB2 HIS A 16 4.705 2.581 -12.512 1.00 0.00 H new ATOM 0 HB3 HIS A 16 6.433 2.294 -12.454 1.00 0.00 H new ATOM 0 HD2 HIS A 16 7.681 2.831 -14.821 1.00 0.00 H new ATOM 0 HE1 HIS A 16 4.314 2.566 -17.379 1.00 0.00 H new ATOM 0 HE2 HIS A 16 6.847 3.100 -17.220 1.00 0.00 H new ATOM 259 N PHE A 17 6.533 0.114 -10.623 1.00 0.00 N ATOM 260 CA PHE A 17 6.740 -0.171 -9.213 1.00 0.00 C ATOM 261 C PHE A 17 6.972 1.117 -8.421 1.00 0.00 C ATOM 262 O PHE A 17 7.638 2.033 -8.900 1.00 0.00 O ATOM 263 CB PHE A 17 7.989 -1.049 -9.113 1.00 0.00 C ATOM 264 CG PHE A 17 7.759 -2.507 -9.515 1.00 0.00 C ATOM 265 CD1 PHE A 17 6.753 -3.220 -8.942 1.00 0.00 C ATOM 266 CD2 PHE A 17 8.561 -3.091 -10.446 1.00 0.00 C ATOM 267 CE1 PHE A 17 6.539 -4.573 -9.315 1.00 0.00 C ATOM 268 CE2 PHE A 17 8.347 -4.444 -10.819 1.00 0.00 C ATOM 269 CZ PHE A 17 7.341 -5.157 -10.246 1.00 0.00 C ATOM 0 H PHE A 17 7.389 0.233 -11.164 1.00 0.00 H new ATOM 0 HA PHE A 17 5.861 -0.666 -8.801 1.00 0.00 H new ATOM 0 HB2 PHE A 17 8.769 -0.627 -9.747 1.00 0.00 H new ATOM 0 HB3 PHE A 17 8.360 -1.020 -8.089 1.00 0.00 H new ATOM 0 HD1 PHE A 17 6.116 -2.757 -8.203 1.00 0.00 H new ATOM 0 HD2 PHE A 17 9.360 -2.525 -10.901 1.00 0.00 H new ATOM 0 HE1 PHE A 17 5.740 -5.139 -8.860 1.00 0.00 H new ATOM 0 HE2 PHE A 17 8.984 -4.907 -11.558 1.00 0.00 H new ATOM 0 HZ PHE A 17 7.179 -6.186 -10.530 1.00 0.00 H new ATOM 279 N LEU A 18 6.408 1.146 -7.222 1.00 0.00 N ATOM 280 CA LEU A 18 6.545 2.307 -6.359 1.00 0.00 C ATOM 281 C LEU A 18 7.921 2.281 -5.690 1.00 0.00 C ATOM 282 O LEU A 18 8.183 1.437 -4.835 1.00 0.00 O ATOM 283 CB LEU A 18 5.381 2.379 -5.369 1.00 0.00 C ATOM 284 CG LEU A 18 5.025 3.774 -4.852 1.00 0.00 C ATOM 285 CD1 LEU A 18 4.386 4.621 -5.954 1.00 0.00 C ATOM 286 CD2 LEU A 18 4.138 3.688 -3.608 1.00 0.00 C ATOM 0 H LEU A 18 5.856 0.384 -6.828 1.00 0.00 H new ATOM 0 HA LEU A 18 6.492 3.225 -6.944 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.498 1.954 -5.846 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.618 1.746 -4.514 1.00 0.00 H new ATOM 0 HG LEU A 18 5.947 4.274 -4.556 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.143 5.608 -5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.084 4.724 -6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.475 4.135 -6.304 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.900 4.693 -3.261 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.216 3.161 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.666 3.148 -2.822 1.00 0.00 H new ATOM 298 N ARG A 19 8.764 3.215 -6.106 1.00 0.00 N ATOM 299 CA ARG A 19 10.106 3.309 -5.557 1.00 0.00 C ATOM 300 C ARG A 19 10.288 4.640 -4.825 1.00 0.00 C ATOM 301 O ARG A 19 9.612 5.620 -5.134 1.00 0.00 O ATOM 302 CB ARG A 19 11.161 3.193 -6.660 1.00 0.00 C ATOM 303 CG ARG A 19 11.507 4.569 -7.233 1.00 0.00 C ATOM 304 CD ARG A 19 12.415 4.439 -8.458 1.00 0.00 C ATOM 305 NE ARG A 19 13.833 4.403 -8.035 1.00 0.00 N ATOM 306 CZ ARG A 19 14.870 4.560 -8.870 1.00 0.00 C ATOM 307 NH1 ARG A 19 14.654 4.766 -10.176 1.00 0.00 N ATOM 308 NH2 ARG A 19 16.123 4.512 -8.397 1.00 0.00 N ATOM 0 H ARG A 19 8.544 3.913 -6.816 1.00 0.00 H new ATOM 0 HA ARG A 19 10.236 2.484 -4.856 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.060 2.725 -6.260 1.00 0.00 H new ATOM 0 HB3 ARG A 19 10.791 2.546 -7.456 1.00 0.00 H new ATOM 0 HG2 ARG A 19 10.592 5.093 -7.508 1.00 0.00 H new ATOM 0 HG3 ARG A 19 12.002 5.171 -6.471 1.00 0.00 H new ATOM 0 HD2 ARG A 19 12.168 3.532 -9.009 1.00 0.00 H new ATOM 0 HD3 ARG A 19 12.250 5.278 -9.134 1.00 0.00 H new ATOM 0 HE ARG A 19 14.034 4.249 -7.047 1.00 0.00 H new ATOM 0 HH11 ARG A 19 13.700 4.803 -10.535 1.00 0.00 H new ATOM 0 HH12 ARG A 19 15.443 4.885 -10.811 1.00 0.00 H new ATOM 0 HH21 ARG A 19 16.287 4.356 -7.402 1.00 0.00 H new ATOM 0 HH22 ARG A 19 16.913 4.631 -9.032 1.00 0.00 H new ATOM 322 N ILE A 20 11.204 4.631 -3.868 1.00 0.00 N ATOM 323 CA ILE A 20 11.483 5.826 -3.088 1.00 0.00 C ATOM 324 C ILE A 20 12.978 6.143 -3.167 1.00 0.00 C ATOM 325 O ILE A 20 13.801 5.410 -2.623 1.00 0.00 O ATOM 326 CB ILE A 20 10.963 5.666 -1.658 1.00 0.00 C ATOM 327 CG1 ILE A 20 9.485 5.271 -1.653 1.00 0.00 C ATOM 328 CG2 ILE A 20 11.221 6.930 -0.837 1.00 0.00 C ATOM 329 CD1 ILE A 20 8.969 5.095 -0.224 1.00 0.00 C ATOM 0 H ILE A 20 11.763 3.816 -3.615 1.00 0.00 H new ATOM 0 HA ILE A 20 10.952 6.684 -3.501 1.00 0.00 H new ATOM 0 HB ILE A 20 11.514 4.855 -1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 20 8.899 6.035 -2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 20 9.351 4.343 -2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 20 10.842 6.790 0.175 1.00 0.00 H new ATOM 0 HG22 ILE A 20 12.292 7.127 -0.799 1.00 0.00 H new ATOM 0 HG23 ILE A 20 10.713 7.775 -1.301 1.00 0.00 H new ATOM 0 HD11 ILE A 20 7.916 4.814 -0.249 1.00 0.00 H new ATOM 0 HD12 ILE A 20 9.541 4.313 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 20 9.082 6.032 0.322 1.00 0.00 H new ATOM 341 N LEU A 21 13.283 7.237 -3.850 1.00 0.00 N ATOM 342 CA LEU A 21 14.664 7.660 -4.008 1.00 0.00 C ATOM 343 C LEU A 21 15.181 8.203 -2.674 1.00 0.00 C ATOM 344 O LEU A 21 14.396 8.610 -1.819 1.00 0.00 O ATOM 345 CB LEU A 21 14.791 8.651 -5.166 1.00 0.00 C ATOM 346 CG LEU A 21 14.126 8.237 -6.480 1.00 0.00 C ATOM 347 CD1 LEU A 21 14.355 9.289 -7.567 1.00 0.00 C ATOM 348 CD2 LEU A 21 14.596 6.848 -6.918 1.00 0.00 C ATOM 0 H LEU A 21 12.597 7.843 -4.300 1.00 0.00 H new ATOM 0 HA LEU A 21 15.295 6.812 -4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 21 14.365 9.604 -4.851 1.00 0.00 H new ATOM 0 HB3 LEU A 21 15.850 8.823 -5.356 1.00 0.00 H new ATOM 0 HG LEU A 21 13.050 8.176 -6.314 1.00 0.00 H new ATOM 0 HD11 LEU A 21 13.872 8.969 -8.490 1.00 0.00 H new ATOM 0 HD12 LEU A 21 13.932 10.241 -7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 21 15.425 9.407 -7.740 1.00 0.00 H new ATOM 0 HD21 LEU A 21 14.108 6.577 -7.855 1.00 0.00 H new ATOM 0 HD22 LEU A 21 15.677 6.858 -7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 21 14.338 6.118 -6.151 1.00 0.00 H new ATOM 360 N PRO A 22 16.534 8.193 -2.535 1.00 0.00 N ATOM 361 CA PRO A 22 17.165 8.679 -1.320 1.00 0.00 C ATOM 362 C PRO A 22 17.137 10.208 -1.262 1.00 0.00 C ATOM 363 O PRO A 22 17.637 10.805 -0.310 1.00 0.00 O ATOM 364 CB PRO A 22 18.575 8.112 -1.356 1.00 0.00 C ATOM 365 CG PRO A 22 18.830 7.719 -2.802 1.00 0.00 C ATOM 366 CD PRO A 22 17.494 7.719 -3.527 1.00 0.00 C ATOM 0 HA PRO A 22 16.644 8.359 -0.418 1.00 0.00 H new ATOM 0 HB2 PRO A 22 19.302 8.851 -1.018 1.00 0.00 H new ATOM 0 HB3 PRO A 22 18.666 7.250 -0.695 1.00 0.00 H new ATOM 0 HG2 PRO A 22 19.520 8.420 -3.272 1.00 0.00 H new ATOM 0 HG3 PRO A 22 19.293 6.733 -2.854 1.00 0.00 H new ATOM 0 HD2 PRO A 22 17.517 8.372 -4.399 1.00 0.00 H new ATOM 0 HD3 PRO A 22 17.236 6.721 -3.882 1.00 0.00 H new ATOM 374 N ASP A 23 16.547 10.797 -2.291 1.00 0.00 N ATOM 375 CA ASP A 23 16.446 12.244 -2.369 1.00 0.00 C ATOM 376 C ASP A 23 15.066 12.682 -1.875 1.00 0.00 C ATOM 377 O ASP A 23 14.862 13.851 -1.548 1.00 0.00 O ATOM 378 CB ASP A 23 16.610 12.731 -3.810 1.00 0.00 C ATOM 379 CG ASP A 23 17.778 13.691 -4.040 1.00 0.00 C ATOM 380 OD1 ASP A 23 18.922 13.269 -3.763 1.00 0.00 O ATOM 381 OD2 ASP A 23 17.502 14.825 -4.487 1.00 0.00 O ATOM 0 H ASP A 23 16.134 10.298 -3.079 1.00 0.00 H new ATOM 0 HA ASP A 23 17.237 12.671 -1.753 1.00 0.00 H new ATOM 0 HB2 ASP A 23 16.739 11.864 -4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 23 15.688 13.224 -4.118 1.00 0.00 H new ATOM 386 N GLY A 24 14.154 11.722 -1.837 1.00 0.00 N ATOM 387 CA GLY A 24 12.799 11.995 -1.389 1.00 0.00 C ATOM 388 C GLY A 24 11.839 12.099 -2.576 1.00 0.00 C ATOM 389 O GLY A 24 11.031 13.024 -2.646 1.00 0.00 O ATOM 0 H GLY A 24 14.327 10.754 -2.109 1.00 0.00 H new ATOM 0 HA2 GLY A 24 12.468 11.203 -0.717 1.00 0.00 H new ATOM 0 HA3 GLY A 24 12.781 12.924 -0.820 1.00 0.00 H new ATOM 393 N THR A 25 11.960 11.139 -3.480 1.00 0.00 N ATOM 394 CA THR A 25 11.113 11.111 -4.661 1.00 0.00 C ATOM 395 C THR A 25 10.418 9.754 -4.787 1.00 0.00 C ATOM 396 O THR A 25 10.972 8.729 -4.393 1.00 0.00 O ATOM 397 CB THR A 25 11.979 11.465 -5.872 1.00 0.00 C ATOM 398 OG1 THR A 25 11.915 12.887 -5.941 1.00 0.00 O ATOM 399 CG2 THR A 25 11.359 10.999 -7.191 1.00 0.00 C ATOM 0 H THR A 25 12.632 10.374 -3.419 1.00 0.00 H new ATOM 0 HA THR A 25 10.311 11.846 -4.590 1.00 0.00 H new ATOM 0 HB THR A 25 12.966 11.016 -5.756 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.451 13.202 -6.698 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.013 11.275 -8.018 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.235 9.916 -7.172 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.387 11.473 -7.324 1.00 0.00 H new ATOM 407 N VAL A 26 9.213 9.792 -5.338 1.00 0.00 N ATOM 408 CA VAL A 26 8.436 8.578 -5.520 1.00 0.00 C ATOM 409 C VAL A 26 7.840 8.567 -6.929 1.00 0.00 C ATOM 410 O VAL A 26 6.952 9.360 -7.238 1.00 0.00 O ATOM 411 CB VAL A 26 7.377 8.464 -4.422 1.00 0.00 C ATOM 412 CG1 VAL A 26 6.753 7.067 -4.404 1.00 0.00 C ATOM 413 CG2 VAL A 26 7.965 8.820 -3.055 1.00 0.00 C ATOM 0 H VAL A 26 8.756 10.644 -5.664 1.00 0.00 H new ATOM 0 HA VAL A 26 9.074 7.699 -5.429 1.00 0.00 H new ATOM 0 HB VAL A 26 6.586 9.180 -4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 26 6.004 7.013 -3.614 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.281 6.867 -5.366 1.00 0.00 H new ATOM 0 HG13 VAL A 26 7.529 6.324 -4.219 1.00 0.00 H new ATOM 0 HG21 VAL A 26 7.192 8.731 -2.292 1.00 0.00 H new ATOM 0 HG22 VAL A 26 8.784 8.139 -2.823 1.00 0.00 H new ATOM 0 HG23 VAL A 26 8.339 9.844 -3.075 1.00 0.00 H new ATOM 423 N ASP A 27 8.351 7.658 -7.747 1.00 0.00 N ATOM 424 CA ASP A 27 7.881 7.533 -9.116 1.00 0.00 C ATOM 425 C ASP A 27 8.001 6.074 -9.561 1.00 0.00 C ATOM 426 O ASP A 27 8.718 5.290 -8.941 1.00 0.00 O ATOM 427 CB ASP A 27 8.720 8.388 -10.067 1.00 0.00 C ATOM 428 CG ASP A 27 9.290 9.668 -9.454 1.00 0.00 C ATOM 429 OD1 ASP A 27 8.471 10.552 -9.121 1.00 0.00 O ATOM 430 OD2 ASP A 27 10.532 9.734 -9.331 1.00 0.00 O ATOM 0 H ASP A 27 9.086 7.001 -7.487 1.00 0.00 H new ATOM 0 HA ASP A 27 6.845 7.869 -9.148 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.546 7.784 -10.442 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.106 8.657 -10.927 1.00 0.00 H new ATOM 435 N GLY A 28 7.288 5.755 -10.631 1.00 0.00 N ATOM 436 CA GLY A 28 7.305 4.404 -11.166 1.00 0.00 C ATOM 437 C GLY A 28 8.563 4.163 -12.004 1.00 0.00 C ATOM 438 O GLY A 28 8.953 5.012 -12.802 1.00 0.00 O ATOM 0 H GLY A 28 6.695 6.409 -11.142 1.00 0.00 H new ATOM 0 HA2 GLY A 28 7.265 3.684 -10.348 1.00 0.00 H new ATOM 0 HA3 GLY A 28 6.418 4.240 -11.779 1.00 0.00 H new ATOM 442 N THR A 29 9.161 2.999 -11.793 1.00 0.00 N ATOM 443 CA THR A 29 10.366 2.635 -12.519 1.00 0.00 C ATOM 444 C THR A 29 10.165 1.309 -13.254 1.00 0.00 C ATOM 445 O THR A 29 11.066 0.836 -13.946 1.00 0.00 O ATOM 446 CB THR A 29 11.528 2.608 -11.523 1.00 0.00 C ATOM 447 OG1 THR A 29 12.687 2.507 -12.345 1.00 0.00 O ATOM 448 CG2 THR A 29 11.552 1.328 -10.686 1.00 0.00 C ATOM 0 H THR A 29 8.834 2.296 -11.130 1.00 0.00 H new ATOM 0 HA THR A 29 10.599 3.367 -13.292 1.00 0.00 H new ATOM 0 HB THR A 29 11.460 3.472 -10.862 1.00 0.00 H new ATOM 0 HG1 THR A 29 12.453 2.063 -13.187 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.395 1.360 -9.996 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.624 1.245 -10.121 1.00 0.00 H new ATOM 0 HG23 THR A 29 11.654 0.465 -11.344 1.00 0.00 H new ATOM 456 N ARG A 30 8.979 0.746 -13.079 1.00 0.00 N ATOM 457 CA ARG A 30 8.648 -0.517 -13.718 1.00 0.00 C ATOM 458 C ARG A 30 9.902 -1.381 -13.866 1.00 0.00 C ATOM 459 O ARG A 30 10.107 -2.011 -14.902 1.00 0.00 O ATOM 460 CB ARG A 30 8.028 -0.290 -15.098 1.00 0.00 C ATOM 461 CG ARG A 30 7.552 -1.610 -15.709 1.00 0.00 C ATOM 462 CD ARG A 30 8.167 -1.827 -17.093 1.00 0.00 C ATOM 463 NE ARG A 30 8.296 -3.275 -17.368 1.00 0.00 N ATOM 464 CZ ARG A 30 8.628 -3.786 -18.562 1.00 0.00 C ATOM 465 NH1 ARG A 30 8.868 -2.970 -19.597 1.00 0.00 N ATOM 466 NH2 ARG A 30 8.721 -5.114 -18.720 1.00 0.00 N ATOM 0 H ARG A 30 8.235 1.141 -12.504 1.00 0.00 H new ATOM 0 HA ARG A 30 7.922 -1.029 -13.086 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.188 0.400 -15.014 1.00 0.00 H new ATOM 0 HB3 ARG A 30 8.760 0.177 -15.757 1.00 0.00 H new ATOM 0 HG2 ARG A 30 7.823 -2.437 -15.053 1.00 0.00 H new ATOM 0 HG3 ARG A 30 6.465 -1.608 -15.787 1.00 0.00 H new ATOM 0 HD2 ARG A 30 7.544 -1.358 -17.854 1.00 0.00 H new ATOM 0 HD3 ARG A 30 9.146 -1.350 -17.144 1.00 0.00 H new ATOM 0 HE ARG A 30 8.121 -3.925 -16.601 1.00 0.00 H new ATOM 0 HH11 ARG A 30 8.798 -1.960 -19.477 1.00 0.00 H new ATOM 0 HH12 ARG A 30 9.121 -3.359 -20.505 1.00 0.00 H new ATOM 0 HH21 ARG A 30 8.539 -5.735 -17.932 1.00 0.00 H new ATOM 0 HH22 ARG A 30 8.974 -5.503 -19.628 1.00 0.00 H new ATOM 480 N ASP A 31 10.708 -1.383 -12.815 1.00 0.00 N ATOM 481 CA ASP A 31 11.937 -2.159 -12.815 1.00 0.00 C ATOM 482 C ASP A 31 12.015 -2.982 -11.527 1.00 0.00 C ATOM 483 O ASP A 31 11.863 -2.444 -10.432 1.00 0.00 O ATOM 484 CB ASP A 31 13.164 -1.248 -12.868 1.00 0.00 C ATOM 485 CG ASP A 31 14.238 -1.668 -13.873 1.00 0.00 C ATOM 486 OD1 ASP A 31 15.120 -2.454 -13.466 1.00 0.00 O ATOM 487 OD2 ASP A 31 14.153 -1.193 -15.027 1.00 0.00 O ATOM 0 H ASP A 31 10.534 -0.860 -11.957 1.00 0.00 H new ATOM 0 HA ASP A 31 11.928 -2.804 -13.694 1.00 0.00 H new ATOM 0 HB2 ASP A 31 12.837 -0.237 -13.110 1.00 0.00 H new ATOM 0 HB3 ASP A 31 13.612 -1.209 -11.875 1.00 0.00 H new ATOM 492 N ARG A 32 12.251 -4.274 -11.702 1.00 0.00 N ATOM 493 CA ARG A 32 12.351 -5.177 -10.568 1.00 0.00 C ATOM 494 C ARG A 32 13.793 -5.235 -10.062 1.00 0.00 C ATOM 495 O ARG A 32 14.036 -5.578 -8.905 1.00 0.00 O ATOM 496 CB ARG A 32 11.893 -6.587 -10.945 1.00 0.00 C ATOM 497 CG ARG A 32 10.424 -6.804 -10.573 1.00 0.00 C ATOM 498 CD ARG A 32 10.248 -8.089 -9.761 1.00 0.00 C ATOM 499 NE ARG A 32 9.823 -9.194 -10.649 1.00 0.00 N ATOM 500 CZ ARG A 32 9.939 -10.493 -10.341 1.00 0.00 C ATOM 501 NH1 ARG A 32 10.469 -10.858 -9.165 1.00 0.00 N ATOM 502 NH2 ARG A 32 9.526 -11.427 -11.208 1.00 0.00 N ATOM 0 H ARG A 32 12.376 -4.717 -12.612 1.00 0.00 H new ATOM 0 HA ARG A 32 11.701 -4.795 -9.781 1.00 0.00 H new ATOM 0 HB2 ARG A 32 12.028 -6.743 -12.015 1.00 0.00 H new ATOM 0 HB3 ARG A 32 12.514 -7.324 -10.435 1.00 0.00 H new ATOM 0 HG2 ARG A 32 10.062 -5.953 -9.997 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.820 -6.856 -11.479 1.00 0.00 H new ATOM 0 HD2 ARG A 32 11.184 -8.348 -9.267 1.00 0.00 H new ATOM 0 HD3 ARG A 32 9.506 -7.935 -8.977 1.00 0.00 H new ATOM 0 HE ARG A 32 9.416 -8.952 -11.552 1.00 0.00 H new ATOM 0 HH11 ARG A 32 10.784 -10.147 -8.505 1.00 0.00 H new ATOM 0 HH12 ARG A 32 10.557 -11.847 -8.930 1.00 0.00 H new ATOM 0 HH21 ARG A 32 9.123 -11.150 -12.103 1.00 0.00 H new ATOM 0 HH22 ARG A 32 9.615 -12.416 -10.973 1.00 0.00 H new ATOM 516 N SER A 33 14.714 -4.895 -10.952 1.00 0.00 N ATOM 517 CA SER A 33 16.126 -4.905 -10.610 1.00 0.00 C ATOM 518 C SER A 33 16.390 -3.940 -9.452 1.00 0.00 C ATOM 519 O SER A 33 16.910 -4.340 -8.412 1.00 0.00 O ATOM 520 CB SER A 33 16.988 -4.533 -11.818 1.00 0.00 C ATOM 521 OG SER A 33 18.144 -5.360 -11.923 1.00 0.00 O ATOM 0 H SER A 33 14.509 -4.611 -11.910 1.00 0.00 H new ATOM 0 HA SER A 33 16.397 -5.915 -10.302 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.395 -4.622 -12.728 1.00 0.00 H new ATOM 0 HB3 SER A 33 17.294 -3.490 -11.738 1.00 0.00 H new ATOM 0 HG SER A 33 18.667 -5.093 -12.707 1.00 0.00 H new ATOM 527 N ASP A 34 16.019 -2.687 -9.672 1.00 0.00 N ATOM 528 CA ASP A 34 16.210 -1.662 -8.660 1.00 0.00 C ATOM 529 C ASP A 34 15.792 -2.214 -7.295 1.00 0.00 C ATOM 530 O ASP A 34 14.893 -3.050 -7.209 1.00 0.00 O ATOM 531 CB ASP A 34 15.350 -0.431 -8.954 1.00 0.00 C ATOM 532 CG ASP A 34 16.077 0.910 -8.828 1.00 0.00 C ATOM 533 OD1 ASP A 34 17.102 1.068 -9.526 1.00 0.00 O ATOM 534 OD2 ASP A 34 15.590 1.747 -8.037 1.00 0.00 O ATOM 0 H ASP A 34 15.587 -2.359 -10.536 1.00 0.00 H new ATOM 0 HA ASP A 34 17.262 -1.377 -8.663 1.00 0.00 H new ATOM 0 HB2 ASP A 34 14.951 -0.518 -9.965 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.498 -0.431 -8.274 1.00 0.00 H new ATOM 539 N GLN A 35 16.464 -1.726 -6.264 1.00 0.00 N ATOM 540 CA GLN A 35 16.174 -2.160 -4.908 1.00 0.00 C ATOM 541 C GLN A 35 15.351 -1.099 -4.175 1.00 0.00 C ATOM 542 O GLN A 35 14.611 -1.415 -3.245 1.00 0.00 O ATOM 543 CB GLN A 35 17.463 -2.477 -4.146 1.00 0.00 C ATOM 544 CG GLN A 35 18.181 -3.680 -4.760 1.00 0.00 C ATOM 545 CD GLN A 35 19.634 -3.752 -4.285 1.00 0.00 C ATOM 546 OE1 GLN A 35 20.201 -2.791 -3.792 1.00 0.00 O ATOM 547 NE2 GLN A 35 20.201 -4.942 -4.459 1.00 0.00 N ATOM 0 H GLN A 35 17.209 -1.034 -6.340 1.00 0.00 H new ATOM 0 HA GLN A 35 15.586 -3.076 -4.959 1.00 0.00 H new ATOM 0 HB2 GLN A 35 18.122 -1.609 -4.162 1.00 0.00 H new ATOM 0 HB3 GLN A 35 17.231 -2.682 -3.101 1.00 0.00 H new ATOM 0 HG2 GLN A 35 17.660 -4.597 -4.487 1.00 0.00 H new ATOM 0 HG3 GLN A 35 18.153 -3.609 -5.847 1.00 0.00 H new ATOM 0 HE21 GLN A 35 19.669 -5.704 -4.878 1.00 0.00 H new ATOM 0 HE22 GLN A 35 21.168 -5.093 -4.173 1.00 0.00 H new ATOM 556 N HIS A 36 15.507 0.139 -4.623 1.00 0.00 N ATOM 557 CA HIS A 36 14.787 1.248 -4.021 1.00 0.00 C ATOM 558 C HIS A 36 13.281 1.008 -4.142 1.00 0.00 C ATOM 559 O HIS A 36 12.488 1.663 -3.466 1.00 0.00 O ATOM 560 CB HIS A 36 15.227 2.578 -4.636 1.00 0.00 C ATOM 561 CG HIS A 36 16.660 2.949 -4.337 1.00 0.00 C ATOM 562 ND1 HIS A 36 17.737 2.335 -4.952 1.00 0.00 N ATOM 563 CD2 HIS A 36 17.181 3.877 -3.484 1.00 0.00 C ATOM 564 CE1 HIS A 36 18.851 2.876 -4.481 1.00 0.00 C ATOM 565 NE2 HIS A 36 18.504 3.831 -3.571 1.00 0.00 N ATOM 0 H HIS A 36 16.121 0.398 -5.395 1.00 0.00 H new ATOM 0 HA HIS A 36 15.026 1.308 -2.959 1.00 0.00 H new ATOM 0 HB2 HIS A 36 15.093 2.529 -5.717 1.00 0.00 H new ATOM 0 HB3 HIS A 36 14.574 3.370 -4.270 1.00 0.00 H new ATOM 0 HD2 HIS A 36 16.613 4.537 -2.846 1.00 0.00 H new ATOM 0 HE1 HIS A 36 19.857 2.608 -4.767 1.00 0.00 H new ATOM 0 HE2 HIS A 36 19.155 4.414 -3.044 1.00 0.00 H new ATOM 573 N ILE A 37 12.931 0.068 -5.007 1.00 0.00 N ATOM 574 CA ILE A 37 11.534 -0.266 -5.225 1.00 0.00 C ATOM 575 C ILE A 37 11.054 -1.191 -4.105 1.00 0.00 C ATOM 576 O ILE A 37 9.910 -1.094 -3.663 1.00 0.00 O ATOM 577 CB ILE A 37 11.334 -0.845 -6.628 1.00 0.00 C ATOM 578 CG1 ILE A 37 12.304 -1.999 -6.888 1.00 0.00 C ATOM 579 CG2 ILE A 37 11.444 0.248 -7.693 1.00 0.00 C ATOM 580 CD1 ILE A 37 11.634 -3.104 -7.707 1.00 0.00 C ATOM 0 H ILE A 37 13.591 -0.473 -5.565 1.00 0.00 H new ATOM 0 HA ILE A 37 10.917 0.632 -5.184 1.00 0.00 H new ATOM 0 HB ILE A 37 10.325 -1.253 -6.689 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.181 -1.629 -7.419 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.654 -2.406 -5.939 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.298 -0.190 -8.680 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.681 1.006 -7.516 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.431 0.707 -7.642 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.345 -3.912 -7.878 1.00 0.00 H new ATOM 0 HD12 ILE A 37 10.772 -3.488 -7.162 1.00 0.00 H new ATOM 0 HD13 ILE A 37 11.307 -2.700 -8.665 1.00 0.00 H new ATOM 592 N GLN A 38 11.953 -2.065 -3.677 1.00 0.00 N ATOM 593 CA GLN A 38 11.636 -3.007 -2.617 1.00 0.00 C ATOM 594 C GLN A 38 11.149 -2.260 -1.373 1.00 0.00 C ATOM 595 O GLN A 38 11.955 -1.805 -0.563 1.00 0.00 O ATOM 596 CB GLN A 38 12.841 -3.890 -2.289 1.00 0.00 C ATOM 597 CG GLN A 38 13.002 -5.004 -3.325 1.00 0.00 C ATOM 598 CD GLN A 38 14.417 -5.586 -3.291 1.00 0.00 C ATOM 599 OE1 GLN A 38 15.268 -5.169 -2.522 1.00 0.00 O ATOM 600 NE2 GLN A 38 14.619 -6.568 -4.163 1.00 0.00 N ATOM 0 H GLN A 38 12.901 -2.141 -4.045 1.00 0.00 H new ATOM 0 HA GLN A 38 10.834 -3.659 -2.964 1.00 0.00 H new ATOM 0 HB2 GLN A 38 13.745 -3.282 -2.260 1.00 0.00 H new ATOM 0 HB3 GLN A 38 12.718 -4.326 -1.297 1.00 0.00 H new ATOM 0 HG2 GLN A 38 12.276 -5.793 -3.131 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.790 -4.613 -4.320 1.00 0.00 H new ATOM 0 HE21 GLN A 38 13.862 -6.868 -4.778 1.00 0.00 H new ATOM 0 HE22 GLN A 38 15.531 -7.022 -4.218 1.00 0.00 H new ATOM 609 N LEU A 39 9.833 -2.158 -1.261 1.00 0.00 N ATOM 610 CA LEU A 39 9.229 -1.474 -0.129 1.00 0.00 C ATOM 611 C LEU A 39 8.743 -2.510 0.886 1.00 0.00 C ATOM 612 O LEU A 39 8.335 -3.608 0.512 1.00 0.00 O ATOM 613 CB LEU A 39 8.134 -0.517 -0.604 1.00 0.00 C ATOM 614 CG LEU A 39 8.611 0.737 -1.338 1.00 0.00 C ATOM 615 CD1 LEU A 39 7.435 1.656 -1.676 1.00 0.00 C ATOM 616 CD2 LEU A 39 9.694 1.463 -0.537 1.00 0.00 C ATOM 0 H LEU A 39 9.168 -2.537 -1.935 1.00 0.00 H new ATOM 0 HA LEU A 39 9.966 -0.851 0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.461 -1.065 -1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.550 -0.207 0.262 1.00 0.00 H new ATOM 0 HG LEU A 39 9.061 0.429 -2.282 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.802 2.540 -2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.730 1.124 -2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.934 1.959 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.016 2.351 -1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.293 1.757 0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.546 0.799 -0.391 1.00 0.00 H new ATOM 628 N GLN A 40 8.803 -2.124 2.153 1.00 0.00 N ATOM 629 CA GLN A 40 8.374 -3.005 3.225 1.00 0.00 C ATOM 630 C GLN A 40 7.000 -2.579 3.745 1.00 0.00 C ATOM 631 O GLN A 40 6.845 -1.475 4.266 1.00 0.00 O ATOM 632 CB GLN A 40 9.404 -3.034 4.356 1.00 0.00 C ATOM 633 CG GLN A 40 9.973 -4.441 4.544 1.00 0.00 C ATOM 634 CD GLN A 40 9.886 -4.877 6.008 1.00 0.00 C ATOM 635 OE1 GLN A 40 9.124 -5.755 6.377 1.00 0.00 O ATOM 636 NE2 GLN A 40 10.707 -4.216 6.819 1.00 0.00 N ATOM 0 H GLN A 40 9.142 -1.213 2.460 1.00 0.00 H new ATOM 0 HA GLN A 40 8.292 -4.016 2.827 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.213 -2.338 4.134 1.00 0.00 H new ATOM 0 HB3 GLN A 40 8.940 -2.699 5.284 1.00 0.00 H new ATOM 0 HG2 GLN A 40 9.425 -5.145 3.918 1.00 0.00 H new ATOM 0 HG3 GLN A 40 11.012 -4.464 4.215 1.00 0.00 H new ATOM 0 HE21 GLN A 40 11.320 -3.492 6.445 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.724 -4.433 7.815 1.00 0.00 H new ATOM 645 N LEU A 41 6.038 -3.476 3.586 1.00 0.00 N ATOM 646 CA LEU A 41 4.682 -3.206 4.033 1.00 0.00 C ATOM 647 C LEU A 41 4.447 -3.894 5.379 1.00 0.00 C ATOM 648 O LEU A 41 4.834 -5.046 5.568 1.00 0.00 O ATOM 649 CB LEU A 41 3.673 -3.605 2.954 1.00 0.00 C ATOM 650 CG LEU A 41 3.500 -2.618 1.799 1.00 0.00 C ATOM 651 CD1 LEU A 41 4.400 -2.991 0.619 1.00 0.00 C ATOM 652 CD2 LEU A 41 2.031 -2.507 1.387 1.00 0.00 C ATOM 0 H LEU A 41 6.171 -4.390 3.154 1.00 0.00 H new ATOM 0 HA LEU A 41 4.539 -2.137 4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.975 -4.568 2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.703 -3.752 3.429 1.00 0.00 H new ATOM 0 HG LEU A 41 3.813 -1.632 2.143 1.00 0.00 H new ATOM 0 HD11 LEU A 41 4.257 -2.273 -0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.442 -2.976 0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.142 -3.990 0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.936 -1.799 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.668 -3.484 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.441 -2.159 2.235 1.00 0.00 H new ATOM 664 N SER A 42 3.815 -3.157 6.281 1.00 0.00 N ATOM 665 CA SER A 42 3.524 -3.682 7.605 1.00 0.00 C ATOM 666 C SER A 42 2.142 -3.211 8.062 1.00 0.00 C ATOM 667 O SER A 42 1.606 -2.240 7.531 1.00 0.00 O ATOM 668 CB SER A 42 4.591 -3.254 8.614 1.00 0.00 C ATOM 669 OG SER A 42 5.910 -3.483 8.125 1.00 0.00 O ATOM 0 H SER A 42 3.496 -2.201 6.121 1.00 0.00 H new ATOM 0 HA SER A 42 3.530 -4.771 7.550 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.468 -2.196 8.845 1.00 0.00 H new ATOM 0 HB3 SER A 42 4.449 -3.802 9.546 1.00 0.00 H new ATOM 0 HG SER A 42 6.563 -3.195 8.797 1.00 0.00 H new ATOM 675 N ALA A 43 1.604 -3.921 9.043 1.00 0.00 N ATOM 676 CA ALA A 43 0.295 -3.588 9.578 1.00 0.00 C ATOM 677 C ALA A 43 0.439 -3.167 11.042 1.00 0.00 C ATOM 678 O ALA A 43 0.974 -3.917 11.857 1.00 0.00 O ATOM 679 CB ALA A 43 -0.646 -4.782 9.404 1.00 0.00 C ATOM 0 H ALA A 43 2.051 -4.726 9.481 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.140 -2.749 9.035 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.628 -4.533 9.805 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.737 -5.022 8.345 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -0.244 -5.643 9.938 1.00 0.00 H new ATOM 685 N GLU A 44 -0.048 -1.969 11.330 1.00 0.00 N ATOM 686 CA GLU A 44 0.020 -1.439 12.681 1.00 0.00 C ATOM 687 C GLU A 44 -1.360 -1.486 13.340 1.00 0.00 C ATOM 688 O GLU A 44 -1.489 -1.899 14.491 1.00 0.00 O ATOM 689 CB GLU A 44 0.581 -0.016 12.685 1.00 0.00 C ATOM 690 CG GLU A 44 -0.087 0.834 13.767 1.00 0.00 C ATOM 691 CD GLU A 44 0.830 1.976 14.212 1.00 0.00 C ATOM 692 OE1 GLU A 44 2.046 1.714 14.328 1.00 0.00 O ATOM 693 OE2 GLU A 44 0.293 3.084 14.425 1.00 0.00 O ATOM 0 H GLU A 44 -0.491 -1.350 10.651 1.00 0.00 H new ATOM 0 HA GLU A 44 0.700 -2.063 13.261 1.00 0.00 H new ATOM 0 HB2 GLU A 44 1.657 -0.046 12.854 1.00 0.00 H new ATOM 0 HB3 GLU A 44 0.425 0.443 11.709 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.024 1.242 13.387 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.336 0.208 14.624 1.00 0.00 H new ATOM 700 N SER A 45 -2.358 -1.057 12.580 1.00 0.00 N ATOM 701 CA SER A 45 -3.724 -1.045 13.075 1.00 0.00 C ATOM 702 C SER A 45 -4.649 -1.744 12.077 1.00 0.00 C ATOM 703 O SER A 45 -4.260 -1.998 10.938 1.00 0.00 O ATOM 704 CB SER A 45 -4.204 0.385 13.332 1.00 0.00 C ATOM 705 OG SER A 45 -3.118 1.279 13.561 1.00 0.00 O ATOM 0 H SER A 45 -2.247 -0.715 11.625 1.00 0.00 H new ATOM 0 HA SER A 45 -3.749 -1.584 14.022 1.00 0.00 H new ATOM 0 HB2 SER A 45 -4.785 0.732 12.477 1.00 0.00 H new ATOM 0 HB3 SER A 45 -4.870 0.395 14.195 1.00 0.00 H new ATOM 0 HG SER A 45 -3.324 2.152 13.166 1.00 0.00 H new ATOM 711 N VAL A 46 -5.855 -2.035 12.540 1.00 0.00 N ATOM 712 CA VAL A 46 -6.839 -2.700 11.702 1.00 0.00 C ATOM 713 C VAL A 46 -7.147 -1.819 10.489 1.00 0.00 C ATOM 714 O VAL A 46 -7.578 -0.677 10.641 1.00 0.00 O ATOM 715 CB VAL A 46 -8.082 -3.041 12.525 1.00 0.00 C ATOM 716 CG1 VAL A 46 -8.641 -1.796 13.217 1.00 0.00 C ATOM 717 CG2 VAL A 46 -9.149 -3.709 11.655 1.00 0.00 C ATOM 0 H VAL A 46 -6.174 -1.823 13.485 1.00 0.00 H new ATOM 0 HA VAL A 46 -6.446 -3.645 11.326 1.00 0.00 H new ATOM 0 HB VAL A 46 -7.787 -3.750 13.298 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -9.524 -2.067 13.795 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -7.885 -1.379 13.883 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -8.912 -1.054 12.467 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -10.022 -3.941 12.264 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -9.438 -3.033 10.850 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -8.748 -4.629 11.230 1.00 0.00 H new ATOM 727 N GLY A 47 -6.916 -2.384 9.314 1.00 0.00 N ATOM 728 CA GLY A 47 -7.164 -1.665 8.076 1.00 0.00 C ATOM 729 C GLY A 47 -6.099 -0.591 7.843 1.00 0.00 C ATOM 730 O GLY A 47 -6.276 0.293 7.006 1.00 0.00 O ATOM 0 H GLY A 47 -6.560 -3.332 9.193 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.169 -2.364 7.240 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.150 -1.203 8.111 1.00 0.00 H new ATOM 734 N GLU A 48 -5.016 -0.702 8.599 1.00 0.00 N ATOM 735 CA GLU A 48 -3.923 0.248 8.485 1.00 0.00 C ATOM 736 C GLU A 48 -2.619 -0.480 8.154 1.00 0.00 C ATOM 737 O GLU A 48 -2.274 -1.468 8.801 1.00 0.00 O ATOM 738 CB GLU A 48 -3.780 1.074 9.765 1.00 0.00 C ATOM 739 CG GLU A 48 -5.099 1.760 10.125 1.00 0.00 C ATOM 740 CD GLU A 48 -4.851 3.032 10.940 1.00 0.00 C ATOM 741 OE1 GLU A 48 -4.699 4.095 10.300 1.00 0.00 O ATOM 742 OE2 GLU A 48 -4.820 2.912 12.184 1.00 0.00 O ATOM 0 H GLU A 48 -4.873 -1.436 9.293 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.149 0.936 7.670 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.466 0.429 10.585 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.000 1.824 9.633 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -5.645 2.008 9.214 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -5.726 1.075 10.696 1.00 0.00 H new ATOM 749 N VAL A 49 -1.930 0.036 7.147 1.00 0.00 N ATOM 750 CA VAL A 49 -0.671 -0.553 6.722 1.00 0.00 C ATOM 751 C VAL A 49 0.394 0.542 6.630 1.00 0.00 C ATOM 752 O VAL A 49 0.072 1.709 6.411 1.00 0.00 O ATOM 753 CB VAL A 49 -0.866 -1.310 5.406 1.00 0.00 C ATOM 754 CG1 VAL A 49 -1.997 -2.333 5.524 1.00 0.00 C ATOM 755 CG2 VAL A 49 -1.121 -0.341 4.249 1.00 0.00 C ATOM 0 H VAL A 49 -2.219 0.855 6.613 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.324 -1.283 7.453 1.00 0.00 H new ATOM 0 HB VAL A 49 0.055 -1.853 5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.114 -2.857 4.575 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.757 -3.052 6.308 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.926 -1.821 5.773 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.256 -0.904 3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.019 0.241 4.454 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.269 0.331 4.143 1.00 0.00 H new ATOM 765 N TYR A 50 1.640 0.126 6.802 1.00 0.00 N ATOM 766 CA TYR A 50 2.754 1.057 6.742 1.00 0.00 C ATOM 767 C TYR A 50 3.743 0.658 5.644 1.00 0.00 C ATOM 768 O TYR A 50 4.144 -0.501 5.557 1.00 0.00 O ATOM 769 CB TYR A 50 3.454 0.966 8.099 1.00 0.00 C ATOM 770 CG TYR A 50 3.113 2.113 9.053 1.00 0.00 C ATOM 771 CD1 TYR A 50 3.446 3.410 8.719 1.00 0.00 C ATOM 772 CD2 TYR A 50 2.472 1.851 10.247 1.00 0.00 C ATOM 773 CE1 TYR A 50 3.126 4.490 9.617 1.00 0.00 C ATOM 774 CE2 TYR A 50 2.151 2.930 11.144 1.00 0.00 C ATOM 775 CZ TYR A 50 2.494 4.196 10.785 1.00 0.00 C ATOM 776 OH TYR A 50 2.191 5.216 11.633 1.00 0.00 O ATOM 0 H TYR A 50 1.903 -0.843 6.983 1.00 0.00 H new ATOM 0 HA TYR A 50 2.401 2.064 6.521 1.00 0.00 H new ATOM 0 HB2 TYR A 50 3.186 0.021 8.572 1.00 0.00 H new ATOM 0 HB3 TYR A 50 4.532 0.948 7.940 1.00 0.00 H new ATOM 0 HD1 TYR A 50 3.947 3.615 7.784 1.00 0.00 H new ATOM 0 HD2 TYR A 50 2.211 0.836 10.508 1.00 0.00 H new ATOM 0 HE1 TYR A 50 3.382 5.509 9.369 1.00 0.00 H new ATOM 0 HE2 TYR A 50 1.649 2.738 12.081 1.00 0.00 H new ATOM 0 HH TYR A 50 1.740 4.859 12.427 1.00 0.00 H new ATOM 786 N ILE A 51 4.107 1.641 4.834 1.00 0.00 N ATOM 787 CA ILE A 51 5.041 1.408 3.746 1.00 0.00 C ATOM 788 C ILE A 51 6.363 2.113 4.054 1.00 0.00 C ATOM 789 O ILE A 51 6.378 3.303 4.367 1.00 0.00 O ATOM 790 CB ILE A 51 4.421 1.820 2.410 1.00 0.00 C ATOM 791 CG1 ILE A 51 2.993 1.285 2.279 1.00 0.00 C ATOM 792 CG2 ILE A 51 5.304 1.387 1.238 1.00 0.00 C ATOM 793 CD1 ILE A 51 2.323 1.815 1.010 1.00 0.00 C ATOM 0 H ILE A 51 3.772 2.601 4.910 1.00 0.00 H new ATOM 0 HA ILE A 51 5.261 0.344 3.654 1.00 0.00 H new ATOM 0 HB ILE A 51 4.361 2.908 2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.010 0.195 2.258 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.410 1.578 3.152 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.840 1.692 0.300 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.284 1.857 1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 51 5.419 0.303 1.250 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.310 1.420 0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.286 2.904 1.046 1.00 0.00 H new ATOM 0 HD13 ILE A 51 2.895 1.500 0.138 1.00 0.00 H new ATOM 805 N LYS A 52 7.442 1.350 3.955 1.00 0.00 N ATOM 806 CA LYS A 52 8.765 1.886 4.220 1.00 0.00 C ATOM 807 C LYS A 52 9.760 1.294 3.220 1.00 0.00 C ATOM 808 O LYS A 52 9.560 0.188 2.721 1.00 0.00 O ATOM 809 CB LYS A 52 9.154 1.659 5.682 1.00 0.00 C ATOM 810 CG LYS A 52 9.822 0.295 5.866 1.00 0.00 C ATOM 811 CD LYS A 52 9.287 -0.415 7.111 1.00 0.00 C ATOM 812 CE LYS A 52 10.367 -0.521 8.189 1.00 0.00 C ATOM 813 NZ LYS A 52 10.001 -1.546 9.191 1.00 0.00 N ATOM 0 H LYS A 52 7.426 0.364 3.695 1.00 0.00 H new ATOM 0 HA LYS A 52 8.773 2.967 4.077 1.00 0.00 H new ATOM 0 HB2 LYS A 52 9.833 2.447 6.008 1.00 0.00 H new ATOM 0 HB3 LYS A 52 8.267 1.721 6.312 1.00 0.00 H new ATOM 0 HG2 LYS A 52 9.643 -0.323 4.986 1.00 0.00 H new ATOM 0 HG3 LYS A 52 10.901 0.423 5.952 1.00 0.00 H new ATOM 0 HD2 LYS A 52 8.428 0.130 7.504 1.00 0.00 H new ATOM 0 HD3 LYS A 52 8.937 -1.412 6.843 1.00 0.00 H new ATOM 0 HE2 LYS A 52 11.322 -0.777 7.731 1.00 0.00 H new ATOM 0 HE3 LYS A 52 10.497 0.444 8.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 10.745 -1.605 9.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 9.100 -1.286 9.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 9.900 -2.469 8.723 1.00 0.00 H new ATOM 827 N SER A 53 10.811 2.057 2.956 1.00 0.00 N ATOM 828 CA SER A 53 11.838 1.621 2.025 1.00 0.00 C ATOM 829 C SER A 53 12.952 0.891 2.777 1.00 0.00 C ATOM 830 O SER A 53 13.484 1.407 3.758 1.00 0.00 O ATOM 831 CB SER A 53 12.412 2.806 1.245 1.00 0.00 C ATOM 832 OG SER A 53 12.735 2.454 -0.098 1.00 0.00 O ATOM 0 H SER A 53 10.973 2.975 3.371 1.00 0.00 H new ATOM 0 HA SER A 53 11.383 0.936 1.310 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.690 3.622 1.242 1.00 0.00 H new ATOM 0 HB3 SER A 53 13.306 3.173 1.749 1.00 0.00 H new ATOM 0 HG SER A 53 13.097 3.237 -0.563 1.00 0.00 H new ATOM 838 N THR A 54 13.271 -0.299 2.289 1.00 0.00 N ATOM 839 CA THR A 54 14.311 -1.105 2.903 1.00 0.00 C ATOM 840 C THR A 54 15.669 -0.797 2.269 1.00 0.00 C ATOM 841 O THR A 54 16.654 -1.483 2.538 1.00 0.00 O ATOM 842 CB THR A 54 13.904 -2.575 2.783 1.00 0.00 C ATOM 843 OG1 THR A 54 14.100 -2.877 1.404 1.00 0.00 O ATOM 844 CG2 THR A 54 12.405 -2.787 3.001 1.00 0.00 C ATOM 0 H THR A 54 12.827 -0.724 1.475 1.00 0.00 H new ATOM 0 HA THR A 54 14.420 -0.869 3.961 1.00 0.00 H new ATOM 0 HB THR A 54 14.463 -3.167 3.507 1.00 0.00 H new ATOM 0 HG1 THR A 54 13.321 -2.578 0.890 1.00 0.00 H new ATOM 0 HG21 THR A 54 12.170 -3.847 2.905 1.00 0.00 H new ATOM 0 HG22 THR A 54 12.130 -2.443 3.998 1.00 0.00 H new ATOM 0 HG23 THR A 54 11.845 -2.222 2.255 1.00 0.00 H new ATOM 852 N GLU A 55 15.678 0.236 1.439 1.00 0.00 N ATOM 853 CA GLU A 55 16.898 0.644 0.764 1.00 0.00 C ATOM 854 C GLU A 55 17.483 1.891 1.431 1.00 0.00 C ATOM 855 O GLU A 55 18.554 1.833 2.032 1.00 0.00 O ATOM 856 CB GLU A 55 16.647 0.885 -0.726 1.00 0.00 C ATOM 857 CG GLU A 55 17.889 1.465 -1.405 1.00 0.00 C ATOM 858 CD GLU A 55 18.986 0.406 -1.537 1.00 0.00 C ATOM 859 OE1 GLU A 55 18.617 -0.786 -1.623 1.00 0.00 O ATOM 860 OE2 GLU A 55 20.168 0.811 -1.549 1.00 0.00 O ATOM 0 H GLU A 55 14.859 0.803 1.219 1.00 0.00 H new ATOM 0 HA GLU A 55 17.624 -0.164 0.850 1.00 0.00 H new ATOM 0 HB2 GLU A 55 16.369 -0.052 -1.208 1.00 0.00 H new ATOM 0 HB3 GLU A 55 15.807 1.569 -0.851 1.00 0.00 H new ATOM 0 HG2 GLU A 55 17.625 1.845 -2.392 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.262 2.311 -0.827 1.00 0.00 H new ATOM 867 N THR A 56 16.752 2.989 1.302 1.00 0.00 N ATOM 868 CA THR A 56 17.185 4.248 1.885 1.00 0.00 C ATOM 869 C THR A 56 16.844 4.290 3.376 1.00 0.00 C ATOM 870 O THR A 56 17.651 4.741 4.188 1.00 0.00 O ATOM 871 CB THR A 56 16.546 5.384 1.083 1.00 0.00 C ATOM 872 OG1 THR A 56 15.151 5.095 1.122 1.00 0.00 O ATOM 873 CG2 THR A 56 16.899 5.320 -0.404 1.00 0.00 C ATOM 0 H THR A 56 15.864 3.033 0.803 1.00 0.00 H new ATOM 0 HA THR A 56 18.268 4.359 1.828 1.00 0.00 H new ATOM 0 HB THR A 56 16.867 6.342 1.491 1.00 0.00 H new ATOM 0 HG1 THR A 56 14.660 5.784 0.627 1.00 0.00 H new ATOM 0 HG21 THR A 56 16.421 6.148 -0.927 1.00 0.00 H new ATOM 0 HG22 THR A 56 17.980 5.390 -0.525 1.00 0.00 H new ATOM 0 HG23 THR A 56 16.548 4.376 -0.821 1.00 0.00 H new ATOM 881 N GLY A 57 15.648 3.815 3.691 1.00 0.00 N ATOM 882 CA GLY A 57 15.190 3.793 5.070 1.00 0.00 C ATOM 883 C GLY A 57 14.202 4.930 5.338 1.00 0.00 C ATOM 884 O GLY A 57 14.233 5.546 6.402 1.00 0.00 O ATOM 0 H GLY A 57 14.982 3.442 3.015 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.715 2.836 5.284 1.00 0.00 H new ATOM 0 HA3 GLY A 57 16.044 3.882 5.742 1.00 0.00 H new ATOM 888 N GLN A 58 13.349 5.174 4.354 1.00 0.00 N ATOM 889 CA GLN A 58 12.354 6.226 4.470 1.00 0.00 C ATOM 890 C GLN A 58 10.945 5.639 4.357 1.00 0.00 C ATOM 891 O GLN A 58 10.759 4.568 3.781 1.00 0.00 O ATOM 892 CB GLN A 58 12.580 7.314 3.418 1.00 0.00 C ATOM 893 CG GLN A 58 14.059 7.697 3.336 1.00 0.00 C ATOM 894 CD GLN A 58 14.303 8.701 2.207 1.00 0.00 C ATOM 895 OE1 GLN A 58 14.873 9.763 2.399 1.00 0.00 O ATOM 896 NE2 GLN A 58 13.841 8.307 1.024 1.00 0.00 N ATOM 0 H GLN A 58 13.327 4.661 3.473 1.00 0.00 H new ATOM 0 HA GLN A 58 12.457 6.689 5.451 1.00 0.00 H new ATOM 0 HB2 GLN A 58 12.237 6.961 2.445 1.00 0.00 H new ATOM 0 HB3 GLN A 58 11.986 8.194 3.666 1.00 0.00 H new ATOM 0 HG2 GLN A 58 14.381 8.126 4.285 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.661 6.804 3.170 1.00 0.00 H new ATOM 0 HE21 GLN A 58 13.373 7.405 0.934 1.00 0.00 H new ATOM 0 HE22 GLN A 58 13.954 8.907 0.207 1.00 0.00 H new ATOM 905 N TYR A 59 9.989 6.366 4.916 1.00 0.00 N ATOM 906 CA TYR A 59 8.603 5.931 4.886 1.00 0.00 C ATOM 907 C TYR A 59 7.832 6.635 3.767 1.00 0.00 C ATOM 908 O TYR A 59 8.013 7.830 3.540 1.00 0.00 O ATOM 909 CB TYR A 59 8.004 6.335 6.234 1.00 0.00 C ATOM 910 CG TYR A 59 8.732 5.740 7.442 1.00 0.00 C ATOM 911 CD1 TYR A 59 8.522 4.422 7.793 1.00 0.00 C ATOM 912 CD2 TYR A 59 9.598 6.521 8.179 1.00 0.00 C ATOM 913 CE1 TYR A 59 9.207 3.862 8.930 1.00 0.00 C ATOM 914 CE2 TYR A 59 10.283 5.961 9.315 1.00 0.00 C ATOM 915 CZ TYR A 59 10.054 4.659 9.634 1.00 0.00 C ATOM 916 OH TYR A 59 10.700 4.130 10.708 1.00 0.00 O ATOM 0 H TYR A 59 10.147 7.254 5.393 1.00 0.00 H new ATOM 0 HA TYR A 59 8.542 4.858 4.707 1.00 0.00 H new ATOM 0 HB2 TYR A 59 8.016 7.422 6.314 1.00 0.00 H new ATOM 0 HB3 TYR A 59 6.959 6.025 6.263 1.00 0.00 H new ATOM 0 HD1 TYR A 59 7.844 3.811 7.216 1.00 0.00 H new ATOM 0 HD2 TYR A 59 9.762 7.552 7.904 1.00 0.00 H new ATOM 0 HE1 TYR A 59 9.051 2.832 9.217 1.00 0.00 H new ATOM 0 HE2 TYR A 59 10.963 6.561 9.901 1.00 0.00 H new ATOM 0 HH TYR A 59 11.273 4.813 11.114 1.00 0.00 H new ATOM 926 N LEU A 60 6.987 5.863 3.098 1.00 0.00 N ATOM 927 CA LEU A 60 6.188 6.398 2.009 1.00 0.00 C ATOM 928 C LEU A 60 5.014 7.191 2.586 1.00 0.00 C ATOM 929 O LEU A 60 4.183 6.641 3.307 1.00 0.00 O ATOM 930 CB LEU A 60 5.765 5.279 1.056 1.00 0.00 C ATOM 931 CG LEU A 60 4.731 5.658 -0.007 1.00 0.00 C ATOM 932 CD1 LEU A 60 5.413 6.115 -1.297 1.00 0.00 C ATOM 933 CD2 LEU A 60 3.751 4.509 -0.253 1.00 0.00 C ATOM 0 H LEU A 60 6.839 4.872 3.289 1.00 0.00 H new ATOM 0 HA LEU A 60 6.777 7.091 1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.655 4.903 0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 60 5.363 4.457 1.648 1.00 0.00 H new ATOM 0 HG LEU A 60 4.151 6.502 0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.656 6.378 -2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.036 6.985 -1.091 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.034 5.308 -1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.027 4.805 -1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.298 3.631 -0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.228 4.272 0.674 1.00 0.00 H new ATOM 945 N ALA A 61 4.982 8.472 2.247 1.00 0.00 N ATOM 946 CA ALA A 61 3.924 9.346 2.722 1.00 0.00 C ATOM 947 C ALA A 61 3.494 10.282 1.590 1.00 0.00 C ATOM 948 O ALA A 61 4.301 10.633 0.731 1.00 0.00 O ATOM 949 CB ALA A 61 4.407 10.109 3.957 1.00 0.00 C ATOM 0 H ALA A 61 5.673 8.925 1.649 1.00 0.00 H new ATOM 0 HA ALA A 61 3.051 8.765 3.019 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.613 10.765 4.313 1.00 0.00 H new ATOM 0 HB2 ALA A 61 4.672 9.401 4.742 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.281 10.706 3.697 1.00 0.00 H new ATOM 955 N MET A 62 2.224 10.658 1.625 1.00 0.00 N ATOM 956 CA MET A 62 1.678 11.546 0.613 1.00 0.00 C ATOM 957 C MET A 62 1.528 12.969 1.156 1.00 0.00 C ATOM 958 O MET A 62 0.755 13.205 2.083 1.00 0.00 O ATOM 959 CB MET A 62 0.313 11.025 0.160 1.00 0.00 C ATOM 960 CG MET A 62 -0.372 12.024 -0.774 1.00 0.00 C ATOM 961 SD MET A 62 -1.863 11.308 -1.446 1.00 0.00 S ATOM 962 CE MET A 62 -1.178 9.882 -2.272 1.00 0.00 C ATOM 0 H MET A 62 1.557 10.364 2.339 1.00 0.00 H new ATOM 0 HA MET A 62 2.366 11.571 -0.232 1.00 0.00 H new ATOM 0 HB2 MET A 62 0.435 10.070 -0.350 1.00 0.00 H new ATOM 0 HB3 MET A 62 -0.318 10.843 1.030 1.00 0.00 H new ATOM 0 HG2 MET A 62 -0.611 12.938 -0.230 1.00 0.00 H new ATOM 0 HG3 MET A 62 0.304 12.301 -1.582 1.00 0.00 H new ATOM 0 HE1 MET A 62 -1.706 9.717 -3.211 1.00 0.00 H new ATOM 0 HE2 MET A 62 -0.121 10.052 -2.475 1.00 0.00 H new ATOM 0 HE3 MET A 62 -1.288 9.005 -1.635 1.00 0.00 H new ATOM 972 N ASP A 63 2.278 13.880 0.554 1.00 0.00 N ATOM 973 CA ASP A 63 2.238 15.273 0.965 1.00 0.00 C ATOM 974 C ASP A 63 0.852 15.848 0.665 1.00 0.00 C ATOM 975 O ASP A 63 0.025 15.190 0.036 1.00 0.00 O ATOM 976 CB ASP A 63 3.270 16.103 0.200 1.00 0.00 C ATOM 977 CG ASP A 63 3.482 15.688 -1.258 1.00 0.00 C ATOM 978 OD1 ASP A 63 2.585 15.995 -2.072 1.00 0.00 O ATOM 979 OD2 ASP A 63 4.537 15.072 -1.525 1.00 0.00 O ATOM 0 H ASP A 63 2.917 13.681 -0.215 1.00 0.00 H new ATOM 0 HA ASP A 63 2.460 15.317 2.031 1.00 0.00 H new ATOM 0 HB2 ASP A 63 2.963 17.149 0.223 1.00 0.00 H new ATOM 0 HB3 ASP A 63 4.225 16.040 0.723 1.00 0.00 H new ATOM 984 N THR A 64 0.641 17.071 1.130 1.00 0.00 N ATOM 985 CA THR A 64 -0.630 17.743 0.920 1.00 0.00 C ATOM 986 C THR A 64 -0.841 18.031 -0.567 1.00 0.00 C ATOM 987 O THR A 64 -1.964 17.961 -1.064 1.00 0.00 O ATOM 988 CB THR A 64 -0.650 19.000 1.792 1.00 0.00 C ATOM 989 OG1 THR A 64 0.252 19.889 1.140 1.00 0.00 O ATOM 990 CG2 THR A 64 -0.018 18.770 3.166 1.00 0.00 C ATOM 0 H THR A 64 1.329 17.614 1.652 1.00 0.00 H new ATOM 0 HA THR A 64 -1.466 17.110 1.218 1.00 0.00 H new ATOM 0 HB THR A 64 -1.679 19.338 1.918 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.298 20.732 1.638 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.058 19.693 3.744 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.566 17.988 3.692 1.00 0.00 H new ATOM 0 HG23 THR A 64 1.021 18.464 3.042 1.00 0.00 H new ATOM 998 N ASP A 65 0.257 18.350 -1.237 1.00 0.00 N ATOM 999 CA ASP A 65 0.206 18.650 -2.658 1.00 0.00 C ATOM 1000 C ASP A 65 -0.461 17.488 -3.396 1.00 0.00 C ATOM 1001 O ASP A 65 -1.126 17.693 -4.411 1.00 0.00 O ATOM 1002 CB ASP A 65 1.613 18.830 -3.233 1.00 0.00 C ATOM 1003 CG ASP A 65 2.308 20.136 -2.845 1.00 0.00 C ATOM 1004 OD1 ASP A 65 1.960 20.665 -1.767 1.00 0.00 O ATOM 1005 OD2 ASP A 65 3.171 20.577 -3.635 1.00 0.00 O ATOM 0 H ASP A 65 1.187 18.407 -0.822 1.00 0.00 H new ATOM 0 HA ASP A 65 -0.358 19.574 -2.788 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.233 17.995 -2.905 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.554 18.776 -4.320 1.00 0.00 H new ATOM 1010 N GLY A 66 -0.261 16.294 -2.858 1.00 0.00 N ATOM 1011 CA GLY A 66 -0.836 15.099 -3.454 1.00 0.00 C ATOM 1012 C GLY A 66 0.254 14.203 -4.045 1.00 0.00 C ATOM 1013 O GLY A 66 -0.045 13.201 -4.694 1.00 0.00 O ATOM 0 H GLY A 66 0.291 16.128 -2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -1.397 14.546 -2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.543 15.381 -4.234 1.00 0.00 H new ATOM 1017 N LEU A 67 1.496 14.596 -3.801 1.00 0.00 N ATOM 1018 CA LEU A 67 2.632 13.841 -4.301 1.00 0.00 C ATOM 1019 C LEU A 67 3.140 12.905 -3.203 1.00 0.00 C ATOM 1020 O LEU A 67 2.845 13.105 -2.026 1.00 0.00 O ATOM 1021 CB LEU A 67 3.703 14.785 -4.850 1.00 0.00 C ATOM 1022 CG LEU A 67 3.285 15.657 -6.035 1.00 0.00 C ATOM 1023 CD1 LEU A 67 2.208 14.965 -6.873 1.00 0.00 C ATOM 1024 CD2 LEU A 67 2.844 17.045 -5.566 1.00 0.00 C ATOM 0 H LEU A 67 1.740 15.428 -3.263 1.00 0.00 H new ATOM 0 HA LEU A 67 2.333 13.214 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.032 15.438 -4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.565 14.189 -5.149 1.00 0.00 H new ATOM 0 HG LEU A 67 4.153 15.796 -6.679 1.00 0.00 H new ATOM 0 HD11 LEU A 67 1.929 15.607 -7.709 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.595 14.020 -7.254 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.332 14.775 -6.254 1.00 0.00 H new ATOM 0 HD21 LEU A 67 2.552 17.645 -6.428 1.00 0.00 H new ATOM 0 HD22 LEU A 67 1.996 16.948 -4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.669 17.533 -5.047 1.00 0.00 H new ATOM 1036 N LEU A 68 3.897 11.903 -3.627 1.00 0.00 N ATOM 1037 CA LEU A 68 4.449 10.936 -2.694 1.00 0.00 C ATOM 1038 C LEU A 68 5.903 11.301 -2.388 1.00 0.00 C ATOM 1039 O LEU A 68 6.651 11.689 -3.285 1.00 0.00 O ATOM 1040 CB LEU A 68 4.272 9.513 -3.229 1.00 0.00 C ATOM 1041 CG LEU A 68 2.842 8.970 -3.229 1.00 0.00 C ATOM 1042 CD1 LEU A 68 2.633 7.977 -4.375 1.00 0.00 C ATOM 1043 CD2 LEU A 68 2.487 8.361 -1.871 1.00 0.00 C ATOM 0 H LEU A 68 4.141 11.740 -4.604 1.00 0.00 H new ATOM 0 HA LEU A 68 3.906 10.966 -1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.652 9.480 -4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.894 8.843 -2.636 1.00 0.00 H new ATOM 0 HG LEU A 68 2.160 9.803 -3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.608 7.606 -4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 68 2.818 8.476 -5.327 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.324 7.142 -4.263 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.465 7.982 -1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 68 3.172 7.542 -1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 68 2.571 9.124 -1.097 1.00 0.00 H new ATOM 1055 N TYR A 69 6.260 11.166 -1.120 1.00 0.00 N ATOM 1056 CA TYR A 69 7.611 11.477 -0.685 1.00 0.00 C ATOM 1057 C TYR A 69 8.013 10.615 0.514 1.00 0.00 C ATOM 1058 O TYR A 69 7.157 10.149 1.263 1.00 0.00 O ATOM 1059 CB TYR A 69 7.588 12.946 -0.257 1.00 0.00 C ATOM 1060 CG TYR A 69 6.975 13.182 1.125 1.00 0.00 C ATOM 1061 CD1 TYR A 69 7.630 12.737 2.255 1.00 0.00 C ATOM 1062 CD2 TYR A 69 5.768 13.841 1.241 1.00 0.00 C ATOM 1063 CE1 TYR A 69 7.053 12.959 3.556 1.00 0.00 C ATOM 1064 CE2 TYR A 69 5.191 14.063 2.541 1.00 0.00 C ATOM 1065 CZ TYR A 69 5.862 13.611 3.635 1.00 0.00 C ATOM 1066 OH TYR A 69 5.317 13.821 4.863 1.00 0.00 O ATOM 0 H TYR A 69 5.637 10.845 -0.379 1.00 0.00 H new ATOM 0 HA TYR A 69 8.326 11.286 -1.485 1.00 0.00 H new ATOM 0 HB2 TYR A 69 8.608 13.331 -0.261 1.00 0.00 H new ATOM 0 HB3 TYR A 69 7.027 13.520 -0.995 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.575 12.222 2.164 1.00 0.00 H new ATOM 0 HD2 TYR A 69 5.256 14.190 0.356 1.00 0.00 H new ATOM 0 HE1 TYR A 69 7.555 12.615 4.449 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.247 14.577 2.646 1.00 0.00 H new ATOM 0 HH TYR A 69 4.467 14.299 4.766 1.00 0.00 H new ATOM 1076 N GLY A 70 9.317 10.430 0.657 1.00 0.00 N ATOM 1077 CA GLY A 70 9.844 9.632 1.752 1.00 0.00 C ATOM 1078 C GLY A 70 10.018 10.480 3.013 1.00 0.00 C ATOM 1079 O GLY A 70 10.681 11.515 2.983 1.00 0.00 O ATOM 0 H GLY A 70 10.024 10.819 0.033 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.170 8.801 1.958 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.803 9.201 1.464 1.00 0.00 H new ATOM 1083 N SER A 71 9.411 10.009 4.093 1.00 0.00 N ATOM 1084 CA SER A 71 9.491 10.711 5.362 1.00 0.00 C ATOM 1085 C SER A 71 10.696 10.212 6.161 1.00 0.00 C ATOM 1086 O SER A 71 10.981 9.015 6.180 1.00 0.00 O ATOM 1087 CB SER A 71 8.205 10.531 6.173 1.00 0.00 C ATOM 1088 OG SER A 71 8.136 11.435 7.272 1.00 0.00 O ATOM 0 H SER A 71 8.862 9.150 4.115 1.00 0.00 H new ATOM 0 HA SER A 71 9.614 11.775 5.157 1.00 0.00 H new ATOM 0 HB2 SER A 71 7.343 10.683 5.524 1.00 0.00 H new ATOM 0 HB3 SER A 71 8.149 9.507 6.542 1.00 0.00 H new ATOM 0 HG SER A 71 8.208 10.935 8.112 1.00 0.00 H new ATOM 1094 N GLN A 72 11.372 11.154 6.802 1.00 0.00 N ATOM 1095 CA GLN A 72 12.541 10.825 7.600 1.00 0.00 C ATOM 1096 C GLN A 72 12.137 9.977 8.808 1.00 0.00 C ATOM 1097 O GLN A 72 12.867 9.071 9.206 1.00 0.00 O ATOM 1098 CB GLN A 72 13.277 12.092 8.042 1.00 0.00 C ATOM 1099 CG GLN A 72 14.760 11.805 8.291 1.00 0.00 C ATOM 1100 CD GLN A 72 15.643 12.834 7.582 1.00 0.00 C ATOM 1101 OE1 GLN A 72 16.294 12.552 6.589 1.00 0.00 O ATOM 1102 NE2 GLN A 72 15.630 14.038 8.146 1.00 0.00 N ATOM 0 H GLN A 72 11.133 12.145 6.785 1.00 0.00 H new ATOM 0 HA GLN A 72 13.226 10.242 6.984 1.00 0.00 H new ATOM 0 HB2 GLN A 72 13.175 12.862 7.277 1.00 0.00 H new ATOM 0 HB3 GLN A 72 12.821 12.484 8.951 1.00 0.00 H new ATOM 0 HG2 GLN A 72 14.963 11.822 9.362 1.00 0.00 H new ATOM 0 HG3 GLN A 72 15.005 10.804 7.936 1.00 0.00 H new ATOM 0 HE21 GLN A 72 15.062 14.206 8.977 1.00 0.00 H new ATOM 0 HE22 GLN A 72 16.188 14.794 7.748 1.00 0.00 H new ATOM 1111 N THR A 73 10.975 10.301 9.356 1.00 0.00 N ATOM 1112 CA THR A 73 10.465 9.580 10.510 1.00 0.00 C ATOM 1113 C THR A 73 9.082 9.000 10.208 1.00 0.00 C ATOM 1114 O THR A 73 8.394 9.466 9.301 1.00 0.00 O ATOM 1115 CB THR A 73 10.476 10.533 11.706 1.00 0.00 C ATOM 1116 OG1 THR A 73 10.027 11.773 11.166 1.00 0.00 O ATOM 1117 CG2 THR A 73 11.892 10.834 12.202 1.00 0.00 C ATOM 0 H THR A 73 10.372 11.053 9.022 1.00 0.00 H new ATOM 0 HA THR A 73 11.096 8.725 10.752 1.00 0.00 H new ATOM 0 HB THR A 73 9.891 10.102 12.518 1.00 0.00 H new ATOM 0 HG1 THR A 73 10.002 12.449 11.875 1.00 0.00 H new ATOM 0 HG21 THR A 73 11.843 11.515 13.052 1.00 0.00 H new ATOM 0 HG22 THR A 73 12.375 9.906 12.508 1.00 0.00 H new ATOM 0 HG23 THR A 73 12.468 11.296 11.400 1.00 0.00 H new ATOM 1125 N PRO A 74 8.706 7.964 11.006 1.00 0.00 N ATOM 1126 CA PRO A 74 7.418 7.316 10.833 1.00 0.00 C ATOM 1127 C PRO A 74 6.286 8.190 11.377 1.00 0.00 C ATOM 1128 O PRO A 74 6.087 8.271 12.588 1.00 0.00 O ATOM 1129 CB PRO A 74 7.545 5.988 11.562 1.00 0.00 C ATOM 1130 CG PRO A 74 8.728 6.141 12.503 1.00 0.00 C ATOM 1131 CD PRO A 74 9.496 7.386 12.089 1.00 0.00 C ATOM 0 HA PRO A 74 7.165 7.158 9.785 1.00 0.00 H new ATOM 0 HB2 PRO A 74 6.634 5.757 12.114 1.00 0.00 H new ATOM 0 HB3 PRO A 74 7.708 5.171 10.859 1.00 0.00 H new ATOM 0 HG2 PRO A 74 8.386 6.229 13.534 1.00 0.00 H new ATOM 0 HG3 PRO A 74 9.371 5.262 12.454 1.00 0.00 H new ATOM 0 HD2 PRO A 74 9.598 8.083 12.921 1.00 0.00 H new ATOM 0 HD3 PRO A 74 10.504 7.137 11.756 1.00 0.00 H new ATOM 1139 N ASN A 75 5.576 8.823 10.455 1.00 0.00 N ATOM 1140 CA ASN A 75 4.469 9.689 10.826 1.00 0.00 C ATOM 1141 C ASN A 75 3.163 9.099 10.290 1.00 0.00 C ATOM 1142 O ASN A 75 3.175 8.318 9.340 1.00 0.00 O ATOM 1143 CB ASN A 75 4.638 11.087 10.227 1.00 0.00 C ATOM 1144 CG ASN A 75 5.346 12.022 11.209 1.00 0.00 C ATOM 1145 OD1 ASN A 75 5.276 11.865 12.417 1.00 0.00 O ATOM 1146 ND2 ASN A 75 6.030 13.002 10.625 1.00 0.00 N ATOM 0 H ASN A 75 5.745 8.754 9.452 1.00 0.00 H new ATOM 0 HA ASN A 75 4.449 9.763 11.913 1.00 0.00 H new ATOM 0 HB2 ASN A 75 5.211 11.023 9.302 1.00 0.00 H new ATOM 0 HB3 ASN A 75 3.661 11.497 9.969 1.00 0.00 H new ATOM 0 HD21 ASN A 75 6.537 13.679 11.194 1.00 0.00 H new ATOM 0 HD22 ASN A 75 6.047 13.076 9.608 1.00 0.00 H new ATOM 1153 N GLU A 76 2.069 9.496 10.922 1.00 0.00 N ATOM 1154 CA GLU A 76 0.757 9.017 10.520 1.00 0.00 C ATOM 1155 C GLU A 76 0.596 9.122 9.003 1.00 0.00 C ATOM 1156 O GLU A 76 -0.039 8.270 8.382 1.00 0.00 O ATOM 1157 CB GLU A 76 -0.352 9.783 11.244 1.00 0.00 C ATOM 1158 CG GLU A 76 -1.345 8.821 11.899 1.00 0.00 C ATOM 1159 CD GLU A 76 -2.074 9.495 13.063 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -2.338 10.710 12.941 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -2.351 8.779 14.050 1.00 0.00 O ATOM 0 H GLU A 76 2.064 10.144 11.710 1.00 0.00 H new ATOM 0 HA GLU A 76 0.672 7.968 10.803 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.085 10.432 12.003 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.876 10.426 10.537 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.070 8.481 11.159 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.818 7.937 12.258 1.00 0.00 H new ATOM 1168 N GLU A 77 1.181 10.173 8.448 1.00 0.00 N ATOM 1169 CA GLU A 77 1.110 10.400 7.015 1.00 0.00 C ATOM 1170 C GLU A 77 1.673 9.195 6.258 1.00 0.00 C ATOM 1171 O GLU A 77 1.367 8.997 5.084 1.00 0.00 O ATOM 1172 CB GLU A 77 1.846 11.684 6.626 1.00 0.00 C ATOM 1173 CG GLU A 77 1.137 12.916 7.194 1.00 0.00 C ATOM 1174 CD GLU A 77 2.075 14.124 7.221 1.00 0.00 C ATOM 1175 OE1 GLU A 77 3.177 13.975 7.791 1.00 0.00 O ATOM 1176 OE2 GLU A 77 1.668 15.170 6.671 1.00 0.00 O ATOM 0 H GLU A 77 1.707 10.877 8.966 1.00 0.00 H new ATOM 0 HA GLU A 77 0.063 10.522 6.738 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.871 11.647 6.996 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.902 11.761 5.540 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.259 13.146 6.590 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.783 12.703 8.203 1.00 0.00 H new ATOM 1183 N CYS A 78 2.487 8.422 6.962 1.00 0.00 N ATOM 1184 CA CYS A 78 3.095 7.242 6.372 1.00 0.00 C ATOM 1185 C CYS A 78 2.111 6.078 6.503 1.00 0.00 C ATOM 1186 O CYS A 78 2.250 5.063 5.822 1.00 0.00 O ATOM 1187 CB CYS A 78 4.447 6.922 7.012 1.00 0.00 C ATOM 1188 SG CYS A 78 5.585 8.342 6.815 1.00 0.00 S ATOM 0 H CYS A 78 2.740 8.590 7.936 1.00 0.00 H new ATOM 0 HA CYS A 78 3.301 7.425 5.317 1.00 0.00 H new ATOM 0 HB2 CYS A 78 4.313 6.697 8.070 1.00 0.00 H new ATOM 0 HB3 CYS A 78 4.877 6.034 6.549 1.00 0.00 H new ATOM 0 HG CYS A 78 5.184 9.327 7.563 1.00 0.00 H new ATOM 1194 N LEU A 79 1.139 6.263 7.384 1.00 0.00 N ATOM 1195 CA LEU A 79 0.133 5.240 7.614 1.00 0.00 C ATOM 1196 C LEU A 79 -1.014 5.426 6.618 1.00 0.00 C ATOM 1197 O LEU A 79 -1.561 6.521 6.493 1.00 0.00 O ATOM 1198 CB LEU A 79 -0.316 5.248 9.076 1.00 0.00 C ATOM 1199 CG LEU A 79 -1.273 4.129 9.491 1.00 0.00 C ATOM 1200 CD1 LEU A 79 -0.840 2.789 8.893 1.00 0.00 C ATOM 1201 CD2 LEU A 79 -1.409 4.060 11.013 1.00 0.00 C ATOM 0 H LEU A 79 1.027 7.106 7.947 1.00 0.00 H new ATOM 0 HA LEU A 79 0.551 4.249 7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.571 5.193 9.708 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.796 6.205 9.282 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.261 4.357 9.090 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.537 2.010 9.203 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.836 2.860 7.805 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.162 2.541 9.244 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.095 3.256 11.281 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.433 3.867 11.457 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.797 5.008 11.387 1.00 0.00 H new ATOM 1213 N PHE A 80 -1.343 4.340 5.934 1.00 0.00 N ATOM 1214 CA PHE A 80 -2.415 4.370 4.953 1.00 0.00 C ATOM 1215 C PHE A 80 -3.424 3.249 5.209 1.00 0.00 C ATOM 1216 O PHE A 80 -3.149 2.324 5.971 1.00 0.00 O ATOM 1217 CB PHE A 80 -1.771 4.157 3.581 1.00 0.00 C ATOM 1218 CG PHE A 80 -1.014 5.377 3.053 1.00 0.00 C ATOM 1219 CD1 PHE A 80 0.094 5.824 3.703 1.00 0.00 C ATOM 1220 CD2 PHE A 80 -1.448 6.015 1.933 1.00 0.00 C ATOM 1221 CE1 PHE A 80 0.797 6.956 3.213 1.00 0.00 C ATOM 1222 CE2 PHE A 80 -0.745 7.148 1.443 1.00 0.00 C ATOM 1223 CZ PHE A 80 0.363 7.594 2.093 1.00 0.00 C ATOM 0 H PHE A 80 -0.886 3.434 6.040 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.946 5.320 5.011 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.083 3.313 3.641 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.547 3.886 2.865 1.00 0.00 H new ATOM 0 HD1 PHE A 80 0.439 5.318 4.592 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -2.327 5.660 1.416 1.00 0.00 H new ATOM 0 HE1 PHE A 80 1.677 7.311 3.730 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -1.091 7.655 0.554 1.00 0.00 H new ATOM 0 HZ PHE A 80 0.898 8.455 1.720 1.00 0.00 H new ATOM 1233 N LEU A 81 -4.571 3.369 4.557 1.00 0.00 N ATOM 1234 CA LEU A 81 -5.623 2.378 4.705 1.00 0.00 C ATOM 1235 C LEU A 81 -5.634 1.465 3.476 1.00 0.00 C ATOM 1236 O LEU A 81 -5.686 1.943 2.344 1.00 0.00 O ATOM 1237 CB LEU A 81 -6.966 3.058 4.977 1.00 0.00 C ATOM 1238 CG LEU A 81 -6.999 4.028 6.160 1.00 0.00 C ATOM 1239 CD1 LEU A 81 -6.035 3.583 7.261 1.00 0.00 C ATOM 1240 CD2 LEU A 81 -6.722 5.461 5.701 1.00 0.00 C ATOM 0 H LEU A 81 -4.795 4.138 3.925 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.431 1.746 5.572 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.265 3.600 4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.715 2.284 5.146 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.002 4.014 6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.078 4.290 8.090 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.319 2.592 7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.020 3.550 6.865 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.751 6.130 6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.737 5.510 5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.480 5.765 4.979 1.00 0.00 H new ATOM 1252 N GLU A 82 -5.583 0.168 3.742 1.00 0.00 N ATOM 1253 CA GLU A 82 -5.587 -0.815 2.672 1.00 0.00 C ATOM 1254 C GLU A 82 -6.923 -1.559 2.640 1.00 0.00 C ATOM 1255 O GLU A 82 -7.544 -1.774 3.680 1.00 0.00 O ATOM 1256 CB GLU A 82 -4.419 -1.792 2.822 1.00 0.00 C ATOM 1257 CG GLU A 82 -4.536 -2.944 1.822 1.00 0.00 C ATOM 1258 CD GLU A 82 -5.492 -4.022 2.337 1.00 0.00 C ATOM 1259 OE1 GLU A 82 -5.248 -4.507 3.462 1.00 0.00 O ATOM 1260 OE2 GLU A 82 -6.447 -4.336 1.593 1.00 0.00 O ATOM 0 H GLU A 82 -5.539 -0.225 4.682 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.462 -0.292 1.724 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.477 -1.265 2.667 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.399 -2.188 3.837 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.892 -2.564 0.864 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.552 -3.379 1.646 1.00 0.00 H new ATOM 1267 N ARG A 83 -7.327 -1.933 1.434 1.00 0.00 N ATOM 1268 CA ARG A 83 -8.578 -2.648 1.252 1.00 0.00 C ATOM 1269 C ARG A 83 -8.559 -3.426 -0.065 1.00 0.00 C ATOM 1270 O ARG A 83 -7.830 -3.069 -0.990 1.00 0.00 O ATOM 1271 CB ARG A 83 -9.768 -1.686 1.251 1.00 0.00 C ATOM 1272 CG ARG A 83 -11.082 -2.439 1.467 1.00 0.00 C ATOM 1273 CD ARG A 83 -11.931 -1.763 2.546 1.00 0.00 C ATOM 1274 NE ARG A 83 -13.272 -1.444 2.009 1.00 0.00 N ATOM 1275 CZ ARG A 83 -14.339 -1.162 2.770 1.00 0.00 C ATOM 1276 NH1 ARG A 83 -14.226 -1.158 4.106 1.00 0.00 N ATOM 1277 NH2 ARG A 83 -15.517 -0.884 2.196 1.00 0.00 N ATOM 0 H ARG A 83 -6.809 -1.754 0.574 1.00 0.00 H new ATOM 0 HA ARG A 83 -8.687 -3.342 2.086 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -9.638 -0.941 2.036 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -9.804 -1.148 0.304 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -11.640 -2.479 0.532 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -10.872 -3.469 1.757 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -12.024 -2.419 3.412 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -11.441 -0.851 2.888 1.00 0.00 H new ATOM 0 HE ARG A 83 -13.392 -1.438 0.996 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -13.329 -1.369 4.543 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -15.037 -0.944 4.686 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -15.602 -0.887 1.180 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -16.329 -0.670 2.775 1.00 0.00 H new ATOM 1291 N LEU A 84 -9.368 -4.473 -0.109 1.00 0.00 N ATOM 1292 CA LEU A 84 -9.453 -5.304 -1.298 1.00 0.00 C ATOM 1293 C LEU A 84 -10.581 -4.790 -2.195 1.00 0.00 C ATOM 1294 O LEU A 84 -11.737 -4.737 -1.777 1.00 0.00 O ATOM 1295 CB LEU A 84 -9.597 -6.778 -0.913 1.00 0.00 C ATOM 1296 CG LEU A 84 -9.803 -7.757 -2.071 1.00 0.00 C ATOM 1297 CD1 LEU A 84 -11.277 -7.825 -2.476 1.00 0.00 C ATOM 1298 CD2 LEU A 84 -8.899 -7.404 -3.254 1.00 0.00 C ATOM 0 H LEU A 84 -9.971 -4.766 0.660 1.00 0.00 H new ATOM 0 HA LEU A 84 -8.531 -5.238 -1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.705 -7.078 -0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -10.440 -6.873 -0.228 1.00 0.00 H new ATOM 0 HG LEU A 84 -9.516 -8.753 -1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -11.396 -8.528 -3.301 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -11.873 -8.159 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -11.614 -6.837 -2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -9.065 -8.115 -4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -9.131 -6.397 -3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -7.856 -7.448 -2.941 1.00 0.00 H new ATOM 1310 N GLU A 85 -10.206 -4.424 -3.412 1.00 0.00 N ATOM 1311 CA GLU A 85 -11.172 -3.916 -4.371 1.00 0.00 C ATOM 1312 C GLU A 85 -11.614 -5.031 -5.321 1.00 0.00 C ATOM 1313 O GLU A 85 -11.005 -6.098 -5.357 1.00 0.00 O ATOM 1314 CB GLU A 85 -10.600 -2.728 -5.149 1.00 0.00 C ATOM 1315 CG GLU A 85 -10.586 -1.464 -4.287 1.00 0.00 C ATOM 1316 CD GLU A 85 -11.862 -0.645 -4.494 1.00 0.00 C ATOM 1317 OE1 GLU A 85 -12.876 -1.263 -4.886 1.00 0.00 O ATOM 1318 OE2 GLU A 85 -11.795 0.580 -4.255 1.00 0.00 O ATOM 0 H GLU A 85 -9.247 -4.469 -3.756 1.00 0.00 H new ATOM 0 HA GLU A 85 -12.046 -3.563 -3.824 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -9.587 -2.959 -5.479 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -11.196 -2.555 -6.045 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.491 -1.737 -3.236 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.716 -0.858 -4.538 1.00 0.00 H new ATOM 1325 N GLU A 86 -12.671 -4.745 -6.067 1.00 0.00 N ATOM 1326 CA GLU A 86 -13.202 -5.710 -7.014 1.00 0.00 C ATOM 1327 C GLU A 86 -12.069 -6.324 -7.838 1.00 0.00 C ATOM 1328 O GLU A 86 -10.908 -5.947 -7.681 1.00 0.00 O ATOM 1329 CB GLU A 86 -14.254 -5.068 -7.921 1.00 0.00 C ATOM 1330 CG GLU A 86 -15.655 -5.587 -7.589 1.00 0.00 C ATOM 1331 CD GLU A 86 -15.833 -7.028 -8.071 1.00 0.00 C ATOM 1332 OE1 GLU A 86 -14.908 -7.830 -7.820 1.00 0.00 O ATOM 1333 OE2 GLU A 86 -16.891 -7.295 -8.681 1.00 0.00 O ATOM 0 H GLU A 86 -13.174 -3.858 -6.035 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.691 -6.507 -6.454 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -14.227 -3.985 -7.805 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -14.020 -5.283 -8.964 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -15.820 -5.537 -6.513 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -16.404 -4.948 -8.057 1.00 0.00 H new ATOM 1340 N ASN A 87 -12.444 -7.259 -8.698 1.00 0.00 N ATOM 1341 CA ASN A 87 -11.474 -7.928 -9.547 1.00 0.00 C ATOM 1342 C ASN A 87 -10.484 -8.700 -8.672 1.00 0.00 C ATOM 1343 O ASN A 87 -10.699 -9.874 -8.373 1.00 0.00 O ATOM 1344 CB ASN A 87 -10.681 -6.919 -10.380 1.00 0.00 C ATOM 1345 CG ASN A 87 -11.396 -6.614 -11.698 1.00 0.00 C ATOM 1346 OD1 ASN A 87 -12.189 -7.394 -12.199 1.00 0.00 O ATOM 1347 ND2 ASN A 87 -11.071 -5.440 -12.231 1.00 0.00 N ATOM 0 H ASN A 87 -13.407 -7.569 -8.825 1.00 0.00 H new ATOM 0 HA ASN A 87 -12.016 -8.599 -10.214 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -10.548 -5.998 -9.812 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.686 -7.313 -10.585 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -11.493 -5.145 -13.111 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -10.399 -4.834 -11.759 1.00 0.00 H new ATOM 1354 N HIS A 88 -9.421 -8.010 -8.287 1.00 0.00 N ATOM 1355 CA HIS A 88 -8.397 -8.616 -7.453 1.00 0.00 C ATOM 1356 C HIS A 88 -7.241 -7.632 -7.263 1.00 0.00 C ATOM 1357 O HIS A 88 -6.084 -7.974 -7.504 1.00 0.00 O ATOM 1358 CB HIS A 88 -7.945 -9.957 -8.035 1.00 0.00 C ATOM 1359 CG HIS A 88 -7.917 -11.084 -7.030 1.00 0.00 C ATOM 1360 ND1 HIS A 88 -7.314 -10.968 -5.790 1.00 0.00 N ATOM 1361 CD2 HIS A 88 -8.424 -12.349 -7.095 1.00 0.00 C ATOM 1362 CE1 HIS A 88 -7.457 -12.117 -5.146 1.00 0.00 C ATOM 1363 NE2 HIS A 88 -8.144 -12.972 -5.957 1.00 0.00 N ATOM 0 H HIS A 88 -9.246 -7.037 -8.537 1.00 0.00 H new ATOM 0 HA HIS A 88 -8.808 -8.834 -6.467 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -8.612 -10.230 -8.853 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.949 -9.839 -8.461 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.962 -12.772 -7.931 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -7.093 -12.338 -4.153 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -8.400 -13.932 -5.727 1.00 0.00 H new ATOM 1371 N TYR A 89 -7.593 -6.430 -6.833 1.00 0.00 N ATOM 1372 CA TYR A 89 -6.599 -5.394 -6.608 1.00 0.00 C ATOM 1373 C TYR A 89 -6.745 -4.789 -5.211 1.00 0.00 C ATOM 1374 O TYR A 89 -7.765 -4.979 -4.551 1.00 0.00 O ATOM 1375 CB TYR A 89 -6.877 -4.310 -7.652 1.00 0.00 C ATOM 1376 CG TYR A 89 -6.398 -4.665 -9.061 1.00 0.00 C ATOM 1377 CD1 TYR A 89 -5.063 -4.930 -9.289 1.00 0.00 C ATOM 1378 CD2 TYR A 89 -7.301 -4.720 -10.103 1.00 0.00 C ATOM 1379 CE1 TYR A 89 -4.612 -5.265 -10.615 1.00 0.00 C ATOM 1380 CE2 TYR A 89 -6.850 -5.055 -11.429 1.00 0.00 C ATOM 1381 CZ TYR A 89 -5.528 -5.311 -11.620 1.00 0.00 C ATOM 1382 OH TYR A 89 -5.102 -5.626 -12.872 1.00 0.00 O ATOM 0 H TYR A 89 -8.553 -6.150 -6.634 1.00 0.00 H new ATOM 0 HA TYR A 89 -5.592 -5.804 -6.688 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.949 -4.116 -7.682 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -6.394 -3.385 -7.338 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -4.357 -4.886 -8.473 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.346 -4.512 -9.924 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -3.570 -5.475 -10.807 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -7.546 -5.102 -12.253 1.00 0.00 H new ATOM 0 HH TYR A 89 -5.864 -5.622 -13.488 1.00 0.00 H new ATOM 1392 N ASN A 90 -5.708 -4.072 -4.801 1.00 0.00 N ATOM 1393 CA ASN A 90 -5.708 -3.438 -3.493 1.00 0.00 C ATOM 1394 C ASN A 90 -5.508 -1.930 -3.663 1.00 0.00 C ATOM 1395 O ASN A 90 -4.882 -1.488 -4.625 1.00 0.00 O ATOM 1396 CB ASN A 90 -4.568 -3.971 -2.623 1.00 0.00 C ATOM 1397 CG ASN A 90 -4.685 -5.485 -2.433 1.00 0.00 C ATOM 1398 OD1 ASN A 90 -4.755 -6.252 -3.379 1.00 0.00 O ATOM 1399 ND2 ASN A 90 -4.703 -5.870 -1.160 1.00 0.00 N ATOM 0 H ASN A 90 -4.863 -3.916 -5.351 1.00 0.00 H new ATOM 0 HA ASN A 90 -6.661 -3.656 -3.012 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -3.610 -3.732 -3.086 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -4.585 -3.477 -1.652 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -4.779 -6.860 -0.928 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -4.641 -5.175 -0.416 1.00 0.00 H new ATOM 1406 N THR A 91 -6.051 -1.183 -2.713 1.00 0.00 N ATOM 1407 CA THR A 91 -5.941 0.265 -2.745 1.00 0.00 C ATOM 1408 C THR A 91 -5.368 0.785 -1.425 1.00 0.00 C ATOM 1409 O THR A 91 -5.567 0.177 -0.375 1.00 0.00 O ATOM 1410 CB THR A 91 -7.320 0.838 -3.077 1.00 0.00 C ATOM 1411 OG1 THR A 91 -8.215 0.078 -2.268 1.00 0.00 O ATOM 1412 CG2 THR A 91 -7.755 0.524 -4.510 1.00 0.00 C ATOM 0 H THR A 91 -6.569 -1.554 -1.916 1.00 0.00 H new ATOM 0 HA THR A 91 -5.244 0.592 -3.517 1.00 0.00 H new ATOM 0 HB THR A 91 -7.310 1.918 -2.929 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.133 0.385 -2.419 1.00 0.00 H new ATOM 0 HG21 THR A 91 -8.740 0.953 -4.694 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.037 0.951 -5.210 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.798 -0.556 -4.649 1.00 0.00 H new ATOM 1420 N TYR A 92 -4.668 1.906 -1.521 1.00 0.00 N ATOM 1421 CA TYR A 92 -4.066 2.516 -0.348 1.00 0.00 C ATOM 1422 C TYR A 92 -4.401 4.006 -0.271 1.00 0.00 C ATOM 1423 O TYR A 92 -4.278 4.726 -1.261 1.00 0.00 O ATOM 1424 CB TYR A 92 -2.554 2.353 -0.518 1.00 0.00 C ATOM 1425 CG TYR A 92 -2.091 0.898 -0.612 1.00 0.00 C ATOM 1426 CD1 TYR A 92 -2.276 0.044 0.456 1.00 0.00 C ATOM 1427 CD2 TYR A 92 -1.489 0.439 -1.766 1.00 0.00 C ATOM 1428 CE1 TYR A 92 -1.841 -1.325 0.367 1.00 0.00 C ATOM 1429 CE2 TYR A 92 -1.054 -0.931 -1.855 1.00 0.00 C ATOM 1430 CZ TYR A 92 -1.251 -1.745 -0.784 1.00 0.00 C ATOM 1431 OH TYR A 92 -0.840 -3.039 -0.868 1.00 0.00 O ATOM 0 H TYR A 92 -4.504 2.408 -2.394 1.00 0.00 H new ATOM 0 HA TYR A 92 -4.438 2.046 0.563 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -2.241 2.882 -1.418 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.051 2.830 0.323 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -2.747 0.403 1.359 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -1.344 1.107 -2.602 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -1.980 -2.004 1.196 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -0.582 -1.303 -2.752 1.00 0.00 H new ATOM 0 HH TYR A 92 -0.438 -3.198 -1.747 1.00 0.00 H new ATOM 1441 N ILE A 93 -4.818 4.426 0.915 1.00 0.00 N ATOM 1442 CA ILE A 93 -5.172 5.818 1.134 1.00 0.00 C ATOM 1443 C ILE A 93 -4.469 6.326 2.394 1.00 0.00 C ATOM 1444 O ILE A 93 -4.320 5.588 3.367 1.00 0.00 O ATOM 1445 CB ILE A 93 -6.692 5.986 1.168 1.00 0.00 C ATOM 1446 CG1 ILE A 93 -7.314 5.619 -0.181 1.00 0.00 C ATOM 1447 CG2 ILE A 93 -7.078 7.398 1.612 1.00 0.00 C ATOM 1448 CD1 ILE A 93 -8.808 5.324 -0.034 1.00 0.00 C ATOM 0 H ILE A 93 -4.919 3.826 1.734 1.00 0.00 H new ATOM 0 HA ILE A 93 -4.825 6.434 0.304 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.096 5.295 1.908 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -7.169 6.437 -0.887 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -6.807 4.747 -0.594 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.164 7.490 1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.684 7.586 2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -6.662 8.125 0.915 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -9.225 5.066 -1.007 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.948 4.490 0.654 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -9.316 6.206 0.357 1.00 0.00 H new ATOM 1460 N SER A 94 -4.056 7.584 2.337 1.00 0.00 N ATOM 1461 CA SER A 94 -3.372 8.199 3.462 1.00 0.00 C ATOM 1462 C SER A 94 -4.355 8.422 4.613 1.00 0.00 C ATOM 1463 O SER A 94 -5.493 8.835 4.391 1.00 0.00 O ATOM 1464 CB SER A 94 -2.722 9.523 3.054 1.00 0.00 C ATOM 1465 OG SER A 94 -1.749 9.954 4.002 1.00 0.00 O ATOM 0 H SER A 94 -4.182 8.194 1.529 1.00 0.00 H new ATOM 0 HA SER A 94 -2.582 7.525 3.793 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.252 9.410 2.077 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.491 10.288 2.951 1.00 0.00 H new ATOM 0 HG SER A 94 -1.356 10.801 3.705 1.00 0.00 H new ATOM 1471 N LYS A 95 -3.881 8.140 5.817 1.00 0.00 N ATOM 1472 CA LYS A 95 -4.703 8.305 7.003 1.00 0.00 C ATOM 1473 C LYS A 95 -4.982 9.794 7.222 1.00 0.00 C ATOM 1474 O LYS A 95 -6.074 10.275 6.924 1.00 0.00 O ATOM 1475 CB LYS A 95 -4.054 7.617 8.206 1.00 0.00 C ATOM 1476 CG LYS A 95 -5.095 6.859 9.032 1.00 0.00 C ATOM 1477 CD LYS A 95 -5.015 7.251 10.509 1.00 0.00 C ATOM 1478 CE LYS A 95 -6.399 7.223 11.159 1.00 0.00 C ATOM 1479 NZ LYS A 95 -6.313 7.631 12.579 1.00 0.00 N ATOM 0 H LYS A 95 -2.937 7.798 5.997 1.00 0.00 H new ATOM 0 HA LYS A 95 -5.668 7.816 6.868 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.284 6.926 7.863 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -3.559 8.360 8.831 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.093 7.072 8.649 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.936 5.786 8.928 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -4.348 6.567 11.035 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -4.586 8.249 10.601 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -7.073 7.891 10.623 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -6.821 6.220 11.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -7.261 7.607 13.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.686 6.977 13.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -5.931 8.596 12.640 1.00 0.00 H new ATOM 1493 N LYS A 96 -3.975 10.481 7.742 1.00 0.00 N ATOM 1494 CA LYS A 96 -4.098 11.905 8.005 1.00 0.00 C ATOM 1495 C LYS A 96 -4.857 12.568 6.853 1.00 0.00 C ATOM 1496 O LYS A 96 -5.559 13.557 7.056 1.00 0.00 O ATOM 1497 CB LYS A 96 -2.723 12.521 8.271 1.00 0.00 C ATOM 1498 CG LYS A 96 -2.609 13.003 9.719 1.00 0.00 C ATOM 1499 CD LYS A 96 -1.337 13.827 9.924 1.00 0.00 C ATOM 1500 CE LYS A 96 -1.250 14.355 11.357 1.00 0.00 C ATOM 1501 NZ LYS A 96 0.112 14.158 11.901 1.00 0.00 N ATOM 0 H LYS A 96 -3.071 10.078 7.988 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.679 12.077 8.911 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.945 11.785 8.067 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.557 13.357 7.592 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.481 13.604 9.976 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.604 12.146 10.392 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -0.463 13.214 9.705 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.324 14.662 9.224 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.506 15.414 11.376 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.977 13.840 11.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.153 14.522 12.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.343 13.144 11.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.799 14.669 11.311 1.00 0.00 H new ATOM 1515 N HIS A 97 -4.688 11.997 5.670 1.00 0.00 N ATOM 1516 CA HIS A 97 -5.348 12.520 4.486 1.00 0.00 C ATOM 1517 C HIS A 97 -6.242 11.438 3.875 1.00 0.00 C ATOM 1518 O HIS A 97 -6.149 11.151 2.683 1.00 0.00 O ATOM 1519 CB HIS A 97 -4.324 13.073 3.492 1.00 0.00 C ATOM 1520 CG HIS A 97 -3.241 13.910 4.129 1.00 0.00 C ATOM 1521 ND1 HIS A 97 -2.950 15.199 3.718 1.00 0.00 N ATOM 1522 CD2 HIS A 97 -2.383 13.629 5.152 1.00 0.00 C ATOM 1523 CE1 HIS A 97 -1.959 15.663 4.466 1.00 0.00 C ATOM 1524 NE2 HIS A 97 -1.608 14.688 5.353 1.00 0.00 N ATOM 0 H HIS A 97 -4.104 11.177 5.506 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.988 13.357 4.763 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -3.861 12.241 2.962 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -4.844 13.676 2.747 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -3.419 15.706 2.967 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -2.341 12.702 5.705 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -1.508 16.641 4.387 1.00 0.00 H new ATOM 1532 N ALA A 98 -7.087 10.868 4.721 1.00 0.00 N ATOM 1533 CA ALA A 98 -7.997 9.824 4.280 1.00 0.00 C ATOM 1534 C ALA A 98 -9.279 10.464 3.745 1.00 0.00 C ATOM 1535 O ALA A 98 -9.751 10.109 2.666 1.00 0.00 O ATOM 1536 CB ALA A 98 -8.265 8.858 5.436 1.00 0.00 C ATOM 0 H ALA A 98 -7.161 11.109 5.709 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.554 9.246 3.469 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.947 8.075 5.105 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.326 8.408 5.759 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.712 9.402 6.268 1.00 0.00 H new ATOM 1542 N GLU A 99 -9.808 11.395 4.525 1.00 0.00 N ATOM 1543 CA GLU A 99 -11.027 12.088 4.143 1.00 0.00 C ATOM 1544 C GLU A 99 -10.834 12.802 2.803 1.00 0.00 C ATOM 1545 O GLU A 99 -11.807 13.121 2.121 1.00 0.00 O ATOM 1546 CB GLU A 99 -11.462 13.072 5.231 1.00 0.00 C ATOM 1547 CG GLU A 99 -12.482 12.430 6.174 1.00 0.00 C ATOM 1548 CD GLU A 99 -13.290 13.496 6.916 1.00 0.00 C ATOM 1549 OE1 GLU A 99 -12.665 14.228 7.715 1.00 0.00 O ATOM 1550 OE2 GLU A 99 -14.513 13.556 6.668 1.00 0.00 O ATOM 0 H GLU A 99 -9.415 11.686 5.420 1.00 0.00 H new ATOM 0 HA GLU A 99 -11.821 11.350 4.028 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -10.592 13.400 5.799 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.895 13.960 4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.155 11.789 5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.967 11.793 6.893 1.00 0.00 H new ATOM 1557 N LYS A 100 -9.574 13.031 2.467 1.00 0.00 N ATOM 1558 CA LYS A 100 -9.241 13.701 1.221 1.00 0.00 C ATOM 1559 C LYS A 100 -9.417 12.722 0.058 1.00 0.00 C ATOM 1560 O LYS A 100 -9.255 13.097 -1.102 1.00 0.00 O ATOM 1561 CB LYS A 100 -7.843 14.317 1.301 1.00 0.00 C ATOM 1562 CG LYS A 100 -7.714 15.227 2.525 1.00 0.00 C ATOM 1563 CD LYS A 100 -7.186 16.607 2.128 1.00 0.00 C ATOM 1564 CE LYS A 100 -8.301 17.472 1.538 1.00 0.00 C ATOM 1565 NZ LYS A 100 -7.758 18.763 1.060 1.00 0.00 N ATOM 0 H LYS A 100 -8.770 12.765 3.036 1.00 0.00 H new ATOM 0 HA LYS A 100 -9.921 14.534 1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -7.095 13.526 1.351 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -7.641 14.889 0.395 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -8.685 15.331 3.010 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -7.042 14.772 3.252 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -6.760 17.102 3.001 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -6.382 16.497 1.400 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -8.780 16.945 0.713 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -9.068 17.650 2.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -8.528 19.338 0.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -7.321 19.272 1.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -7.042 18.588 0.326 1.00 0.00 H new ATOM 1579 N ASN A 101 -9.745 11.488 0.410 1.00 0.00 N ATOM 1580 CA ASN A 101 -9.944 10.453 -0.590 1.00 0.00 C ATOM 1581 C ASN A 101 -8.800 10.503 -1.605 1.00 0.00 C ATOM 1582 O ASN A 101 -9.021 10.784 -2.782 1.00 0.00 O ATOM 1583 CB ASN A 101 -11.257 10.664 -1.347 1.00 0.00 C ATOM 1584 CG ASN A 101 -12.277 11.405 -0.480 1.00 0.00 C ATOM 1585 OD1 ASN A 101 -12.736 10.915 0.538 1.00 0.00 O ATOM 1586 ND2 ASN A 101 -12.603 12.609 -0.940 1.00 0.00 N ATOM 0 H ASN A 101 -9.878 11.181 1.374 1.00 0.00 H new ATOM 0 HA ASN A 101 -9.973 9.491 -0.078 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -11.068 11.232 -2.258 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -11.665 9.700 -1.651 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -13.276 13.184 -0.433 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -12.180 12.958 -1.800 1.00 0.00 H new ATOM 1593 N TRP A 102 -7.602 10.227 -1.112 1.00 0.00 N ATOM 1594 CA TRP A 102 -6.422 10.237 -1.961 1.00 0.00 C ATOM 1595 C TRP A 102 -5.915 8.799 -2.082 1.00 0.00 C ATOM 1596 O TRP A 102 -5.763 8.104 -1.079 1.00 0.00 O ATOM 1597 CB TRP A 102 -5.365 11.201 -1.418 1.00 0.00 C ATOM 1598 CG TRP A 102 -5.769 12.675 -1.492 1.00 0.00 C ATOM 1599 CD1 TRP A 102 -6.858 13.204 -2.067 1.00 0.00 C ATOM 1600 CD2 TRP A 102 -5.041 13.794 -0.944 1.00 0.00 C ATOM 1601 NE1 TRP A 102 -6.884 14.577 -1.932 1.00 0.00 N ATOM 1602 CE2 TRP A 102 -5.745 14.947 -1.227 1.00 0.00 C ATOM 1603 CE3 TRP A 102 -3.829 13.831 -0.234 1.00 0.00 C ATOM 1604 CZ2 TRP A 102 -5.316 16.222 -0.837 1.00 0.00 C ATOM 1605 CZ3 TRP A 102 -3.414 15.113 0.149 1.00 0.00 C ATOM 1606 CH2 TRP A 102 -4.111 16.283 -0.128 1.00 0.00 C ATOM 0 H TRP A 102 -7.422 9.995 -0.135 1.00 0.00 H new ATOM 0 HA TRP A 102 -6.666 10.605 -2.958 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -5.154 10.945 -0.380 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -4.439 11.060 -1.976 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -7.619 12.628 -2.572 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -7.606 15.205 -2.285 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -3.262 12.941 -0.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -5.884 17.110 -1.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -2.488 15.198 0.698 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -3.724 17.236 0.203 1.00 0.00 H new ATOM 1617 N PHE A 103 -5.666 8.396 -3.320 1.00 0.00 N ATOM 1618 CA PHE A 103 -5.179 7.053 -3.585 1.00 0.00 C ATOM 1619 C PHE A 103 -3.777 7.090 -4.197 1.00 0.00 C ATOM 1620 O PHE A 103 -3.432 8.030 -4.912 1.00 0.00 O ATOM 1621 CB PHE A 103 -6.144 6.417 -4.588 1.00 0.00 C ATOM 1622 CG PHE A 103 -7.548 6.172 -4.031 1.00 0.00 C ATOM 1623 CD1 PHE A 103 -8.487 7.153 -4.100 1.00 0.00 C ATOM 1624 CD2 PHE A 103 -7.856 4.974 -3.467 1.00 0.00 C ATOM 1625 CE1 PHE A 103 -9.790 6.926 -3.583 1.00 0.00 C ATOM 1626 CE2 PHE A 103 -9.159 4.747 -2.950 1.00 0.00 C ATOM 1627 CZ PHE A 103 -10.099 5.728 -3.019 1.00 0.00 C ATOM 0 H PHE A 103 -5.792 8.976 -4.150 1.00 0.00 H new ATOM 0 HA PHE A 103 -5.126 6.486 -2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.219 7.062 -5.464 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.728 5.468 -4.926 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -8.242 8.105 -4.548 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -7.110 4.195 -3.412 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -10.536 7.705 -3.638 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -9.404 3.795 -2.502 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.090 5.555 -2.626 1.00 0.00 H new ATOM 1637 N VAL A 104 -3.007 6.055 -3.895 1.00 0.00 N ATOM 1638 CA VAL A 104 -1.651 5.957 -4.407 1.00 0.00 C ATOM 1639 C VAL A 104 -1.680 5.322 -5.799 1.00 0.00 C ATOM 1640 O VAL A 104 -2.103 4.178 -5.954 1.00 0.00 O ATOM 1641 CB VAL A 104 -0.773 5.188 -3.417 1.00 0.00 C ATOM 1642 CG1 VAL A 104 0.699 5.246 -3.831 1.00 0.00 C ATOM 1643 CG2 VAL A 104 -0.963 5.712 -1.993 1.00 0.00 C ATOM 0 H VAL A 104 -3.296 5.277 -3.302 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.209 6.948 -4.512 1.00 0.00 H new ATOM 0 HB VAL A 104 -1.085 4.144 -3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.302 4.692 -3.111 1.00 0.00 H new ATOM 0 HG12 VAL A 104 0.817 4.803 -4.820 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.029 6.285 -3.857 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.328 5.148 -1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.691 6.767 -1.954 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.006 5.595 -1.698 1.00 0.00 H new ATOM 1653 N GLY A 105 -1.224 6.093 -6.775 1.00 0.00 N ATOM 1654 CA GLY A 105 -1.193 5.620 -8.149 1.00 0.00 C ATOM 1655 C GLY A 105 -0.181 6.414 -8.979 1.00 0.00 C ATOM 1656 O GLY A 105 0.224 7.508 -8.590 1.00 0.00 O ATOM 0 H GLY A 105 -0.873 7.041 -6.642 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -0.933 4.562 -8.167 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -2.185 5.713 -8.592 1.00 0.00 H new ATOM 1660 N LEU A 106 0.197 5.831 -10.107 1.00 0.00 N ATOM 1661 CA LEU A 106 1.153 6.471 -10.995 1.00 0.00 C ATOM 1662 C LEU A 106 0.551 6.572 -12.398 1.00 0.00 C ATOM 1663 O LEU A 106 -0.348 5.809 -12.748 1.00 0.00 O ATOM 1664 CB LEU A 106 2.496 5.738 -10.954 1.00 0.00 C ATOM 1665 CG LEU A 106 3.051 5.434 -9.561 1.00 0.00 C ATOM 1666 CD1 LEU A 106 3.984 4.222 -9.595 1.00 0.00 C ATOM 1667 CD2 LEU A 106 3.733 6.666 -8.962 1.00 0.00 C ATOM 0 H LEU A 106 -0.141 4.923 -10.426 1.00 0.00 H new ATOM 0 HA LEU A 106 1.360 7.488 -10.662 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.391 4.798 -11.495 1.00 0.00 H new ATOM 0 HB3 LEU A 106 3.230 6.336 -11.494 1.00 0.00 H new ATOM 0 HG LEU A 106 2.216 5.179 -8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.365 4.028 -8.592 1.00 0.00 H new ATOM 0 HD12 LEU A 106 3.435 3.350 -9.950 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.818 4.424 -10.267 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.119 6.423 -7.972 1.00 0.00 H new ATOM 0 HD22 LEU A 106 4.556 6.976 -9.606 1.00 0.00 H new ATOM 0 HD23 LEU A 106 3.011 7.478 -8.881 1.00 0.00 H new ATOM 1679 N LYS A 107 1.071 7.520 -13.164 1.00 0.00 N ATOM 1680 CA LYS A 107 0.596 7.731 -14.520 1.00 0.00 C ATOM 1681 C LYS A 107 1.288 6.740 -15.458 1.00 0.00 C ATOM 1682 O LYS A 107 1.992 5.839 -15.005 1.00 0.00 O ATOM 1683 CB LYS A 107 0.776 9.194 -14.930 1.00 0.00 C ATOM 1684 CG LYS A 107 -0.053 10.119 -14.038 1.00 0.00 C ATOM 1685 CD LYS A 107 -0.659 11.265 -14.850 1.00 0.00 C ATOM 1686 CE LYS A 107 -0.620 12.577 -14.063 1.00 0.00 C ATOM 1687 NZ LYS A 107 -1.434 13.611 -14.738 1.00 0.00 N ATOM 0 H LYS A 107 1.817 8.151 -12.871 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.475 7.536 -14.583 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.829 9.467 -14.864 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.478 9.323 -15.970 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.848 9.549 -13.557 1.00 0.00 H new ATOM 0 HG3 LYS A 107 0.575 10.523 -13.244 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.111 11.382 -15.785 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.689 11.025 -15.112 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.995 12.413 -13.053 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.410 12.921 -13.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.396 14.494 -14.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -1.059 13.779 -15.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.420 13.287 -14.805 1.00 0.00 H new ATOM 1701 N LYS A 108 1.063 6.939 -16.749 1.00 0.00 N ATOM 1702 CA LYS A 108 1.657 6.074 -17.754 1.00 0.00 C ATOM 1703 C LYS A 108 3.123 6.462 -17.953 1.00 0.00 C ATOM 1704 O LYS A 108 3.918 5.665 -18.448 1.00 0.00 O ATOM 1705 CB LYS A 108 0.832 6.106 -19.042 1.00 0.00 C ATOM 1706 CG LYS A 108 0.340 4.706 -19.414 1.00 0.00 C ATOM 1707 CD LYS A 108 -0.510 4.743 -20.685 1.00 0.00 C ATOM 1708 CE LYS A 108 -1.903 5.306 -20.397 1.00 0.00 C ATOM 1709 NZ LYS A 108 -2.663 5.478 -21.656 1.00 0.00 N ATOM 0 H LYS A 108 0.478 7.687 -17.122 1.00 0.00 H new ATOM 0 HA LYS A 108 1.645 5.037 -17.420 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.021 6.773 -18.915 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.435 6.511 -19.854 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.193 4.044 -19.562 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.245 4.292 -18.593 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.016 5.355 -21.440 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.598 3.738 -21.097 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.442 4.635 -19.729 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.816 6.264 -19.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.606 5.861 -21.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.155 6.136 -22.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.762 4.558 -22.130 1.00 0.00 H new ATOM 1723 N ASN A 109 3.438 7.687 -17.557 1.00 0.00 N ATOM 1724 CA ASN A 109 4.795 8.190 -17.685 1.00 0.00 C ATOM 1725 C ASN A 109 5.601 7.790 -16.448 1.00 0.00 C ATOM 1726 O ASN A 109 6.760 8.179 -16.306 1.00 0.00 O ATOM 1727 CB ASN A 109 4.809 9.716 -17.786 1.00 0.00 C ATOM 1728 CG ASN A 109 5.620 10.178 -18.998 1.00 0.00 C ATOM 1729 OD1 ASN A 109 6.281 9.402 -19.668 1.00 0.00 O ATOM 1730 ND2 ASN A 109 5.534 11.483 -19.242 1.00 0.00 N ATOM 0 H ASN A 109 2.776 8.346 -17.147 1.00 0.00 H new ATOM 0 HA ASN A 109 5.229 7.765 -18.590 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.787 10.088 -17.864 1.00 0.00 H new ATOM 0 HB3 ASN A 109 5.234 10.140 -16.876 1.00 0.00 H new ATOM 0 HD21 ASN A 109 6.040 11.889 -20.029 1.00 0.00 H new ATOM 0 HD22 ASN A 109 4.962 12.077 -18.642 1.00 0.00 H new ATOM 1737 N GLY A 110 4.957 7.019 -15.585 1.00 0.00 N ATOM 1738 CA GLY A 110 5.600 6.562 -14.365 1.00 0.00 C ATOM 1739 C GLY A 110 5.718 7.700 -13.348 1.00 0.00 C ATOM 1740 O GLY A 110 6.692 7.770 -12.600 1.00 0.00 O ATOM 0 H GLY A 110 3.996 6.699 -15.706 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.027 5.741 -13.933 1.00 0.00 H new ATOM 0 HA3 GLY A 110 6.591 6.172 -14.596 1.00 0.00 H new ATOM 1744 N SER A 111 4.713 8.563 -13.355 1.00 0.00 N ATOM 1745 CA SER A 111 4.692 9.694 -12.443 1.00 0.00 C ATOM 1746 C SER A 111 3.576 9.513 -11.411 1.00 0.00 C ATOM 1747 O SER A 111 2.527 8.951 -11.719 1.00 0.00 O ATOM 1748 CB SER A 111 4.506 11.010 -13.201 1.00 0.00 C ATOM 1749 OG SER A 111 3.221 11.097 -13.811 1.00 0.00 O ATOM 0 H SER A 111 3.907 8.502 -13.978 1.00 0.00 H new ATOM 0 HA SER A 111 5.652 9.736 -11.928 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.639 11.846 -12.514 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.277 11.100 -13.966 1.00 0.00 H new ATOM 0 HG SER A 111 3.140 11.952 -14.284 1.00 0.00 H new ATOM 1755 N CYS A 112 3.841 10.002 -10.209 1.00 0.00 N ATOM 1756 CA CYS A 112 2.873 9.902 -9.130 1.00 0.00 C ATOM 1757 C CYS A 112 1.656 10.754 -9.496 1.00 0.00 C ATOM 1758 O CYS A 112 1.803 11.883 -9.963 1.00 0.00 O ATOM 1759 CB CYS A 112 3.477 10.316 -7.787 1.00 0.00 C ATOM 1760 SG CYS A 112 4.216 11.985 -7.921 1.00 0.00 S ATOM 0 H CYS A 112 4.712 10.469 -9.958 1.00 0.00 H new ATOM 0 HA CYS A 112 2.565 8.863 -9.010 1.00 0.00 H new ATOM 0 HB2 CYS A 112 2.707 10.311 -7.016 1.00 0.00 H new ATOM 0 HB3 CYS A 112 4.237 9.596 -7.483 1.00 0.00 H new ATOM 0 HG CYS A 112 3.566 12.678 -8.808 1.00 0.00 H new ATOM 1766 N LYS A 113 0.483 10.182 -9.270 1.00 0.00 N ATOM 1767 CA LYS A 113 -0.758 10.876 -9.571 1.00 0.00 C ATOM 1768 C LYS A 113 -1.202 11.672 -8.342 1.00 0.00 C ATOM 1769 O LYS A 113 -1.335 11.117 -7.253 1.00 0.00 O ATOM 1770 CB LYS A 113 -1.813 9.891 -10.079 1.00 0.00 C ATOM 1771 CG LYS A 113 -3.139 10.602 -10.357 1.00 0.00 C ATOM 1772 CD LYS A 113 -4.312 9.623 -10.283 1.00 0.00 C ATOM 1773 CE LYS A 113 -4.895 9.360 -11.673 1.00 0.00 C ATOM 1774 NZ LYS A 113 -6.044 10.255 -11.932 1.00 0.00 N ATOM 0 H LYS A 113 0.365 9.246 -8.882 1.00 0.00 H new ATOM 0 HA LYS A 113 -0.608 11.592 -10.379 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.457 9.409 -10.989 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.966 9.104 -9.341 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.284 11.404 -9.634 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -3.108 11.064 -11.344 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -3.979 8.684 -9.841 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.086 10.026 -9.630 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.127 9.516 -12.431 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.212 8.320 -11.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.829 9.704 -12.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.350 10.694 -11.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -5.762 10.997 -12.604 1.00 0.00 H new ATOM 1788 N ARG A 114 -1.419 12.961 -8.559 1.00 0.00 N ATOM 1789 CA ARG A 114 -1.846 13.840 -7.484 1.00 0.00 C ATOM 1790 C ARG A 114 -2.913 13.154 -6.629 1.00 0.00 C ATOM 1791 O ARG A 114 -3.898 12.638 -7.156 1.00 0.00 O ATOM 1792 CB ARG A 114 -2.408 15.152 -8.034 1.00 0.00 C ATOM 1793 CG ARG A 114 -1.332 16.239 -8.068 1.00 0.00 C ATOM 1794 CD ARG A 114 -0.795 16.434 -9.488 1.00 0.00 C ATOM 1795 NE ARG A 114 -1.499 17.557 -10.146 1.00 0.00 N ATOM 1796 CZ ARG A 114 -1.143 18.843 -10.021 1.00 0.00 C ATOM 1797 NH1 ARG A 114 -0.090 19.176 -9.262 1.00 0.00 N ATOM 1798 NH2 ARG A 114 -1.840 19.796 -10.655 1.00 0.00 N ATOM 0 H ARG A 114 -1.307 13.418 -9.464 1.00 0.00 H new ATOM 0 HA ARG A 114 -0.972 14.062 -6.871 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -2.799 14.991 -9.039 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -3.243 15.481 -7.416 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -1.746 17.178 -7.700 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -0.514 15.968 -7.400 1.00 0.00 H new ATOM 0 HD2 ARG A 114 0.276 16.634 -9.456 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -0.931 15.520 -10.066 1.00 0.00 H new ATOM 0 HE ARG A 114 -2.305 17.339 -10.731 1.00 0.00 H new ATOM 0 HH11 ARG A 114 0.441 18.451 -8.779 1.00 0.00 H new ATOM 0 HH12 ARG A 114 0.181 20.155 -9.167 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -2.642 19.543 -11.233 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -1.569 20.775 -10.560 1.00 0.00 H new ATOM 1812 N GLY A 115 -2.682 13.170 -5.325 1.00 0.00 N ATOM 1813 CA GLY A 115 -3.612 12.555 -4.392 1.00 0.00 C ATOM 1814 C GLY A 115 -5.026 13.106 -4.586 1.00 0.00 C ATOM 1815 O GLY A 115 -5.982 12.341 -4.710 1.00 0.00 O ATOM 0 H GLY A 115 -1.864 13.599 -4.892 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -3.616 11.474 -4.535 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -3.283 12.740 -3.369 1.00 0.00 H new ATOM 1819 N PRO A 116 -5.118 14.462 -4.606 1.00 0.00 N ATOM 1820 CA PRO A 116 -6.399 15.124 -4.782 1.00 0.00 C ATOM 1821 C PRO A 116 -6.866 15.036 -6.237 1.00 0.00 C ATOM 1822 O PRO A 116 -7.510 15.954 -6.742 1.00 0.00 O ATOM 1823 CB PRO A 116 -6.172 16.552 -4.316 1.00 0.00 C ATOM 1824 CG PRO A 116 -4.667 16.763 -4.335 1.00 0.00 C ATOM 1825 CD PRO A 116 -4.007 15.399 -4.461 1.00 0.00 C ATOM 0 HA PRO A 116 -7.197 14.655 -4.207 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -6.674 17.262 -4.973 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -6.575 16.705 -3.315 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -4.382 17.404 -5.169 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -4.340 17.263 -3.423 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.341 15.360 -5.323 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -3.406 15.167 -3.582 1.00 0.00 H new ATOM 1833 N ARG A 117 -6.522 13.924 -6.869 1.00 0.00 N ATOM 1834 CA ARG A 117 -6.897 13.705 -8.256 1.00 0.00 C ATOM 1835 C ARG A 117 -7.243 12.232 -8.485 1.00 0.00 C ATOM 1836 O ARG A 117 -7.183 11.746 -9.613 1.00 0.00 O ATOM 1837 CB ARG A 117 -5.766 14.110 -9.203 1.00 0.00 C ATOM 1838 CG ARG A 117 -5.601 15.630 -9.241 1.00 0.00 C ATOM 1839 CD ARG A 117 -5.840 16.173 -10.651 1.00 0.00 C ATOM 1840 NE ARG A 117 -5.608 17.635 -10.677 1.00 0.00 N ATOM 1841 CZ ARG A 117 -6.524 18.547 -10.323 1.00 0.00 C ATOM 1842 NH1 ARG A 117 -7.738 18.154 -9.914 1.00 0.00 N ATOM 1843 NH2 ARG A 117 -6.225 19.852 -10.378 1.00 0.00 N ATOM 0 H ARG A 117 -5.988 13.165 -6.447 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.769 14.324 -8.466 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -4.833 13.647 -8.880 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.976 13.738 -10.206 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -6.301 16.093 -8.546 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -4.598 15.899 -8.909 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -5.174 15.678 -11.358 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -6.860 15.953 -10.966 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.694 17.969 -10.983 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.965 17.161 -9.872 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.435 18.848 -9.645 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -5.301 20.151 -10.689 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -6.922 20.547 -10.109 1.00 0.00 H new ATOM 1857 N THR A 118 -7.599 11.564 -7.398 1.00 0.00 N ATOM 1858 CA THR A 118 -7.954 10.157 -7.467 1.00 0.00 C ATOM 1859 C THR A 118 -9.432 9.963 -7.120 1.00 0.00 C ATOM 1860 O THR A 118 -10.049 10.832 -6.506 1.00 0.00 O ATOM 1861 CB THR A 118 -7.008 9.385 -6.546 1.00 0.00 C ATOM 1862 OG1 THR A 118 -6.859 10.232 -5.410 1.00 0.00 O ATOM 1863 CG2 THR A 118 -5.592 9.277 -7.118 1.00 0.00 C ATOM 0 H THR A 118 -7.649 11.971 -6.464 1.00 0.00 H new ATOM 0 HA THR A 118 -7.835 9.768 -8.478 1.00 0.00 H new ATOM 0 HB THR A 118 -7.407 8.386 -6.373 1.00 0.00 H new ATOM 0 HG1 THR A 118 -6.108 10.845 -5.555 1.00 0.00 H new ATOM 0 HG21 THR A 118 -4.961 8.720 -6.425 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.625 8.758 -8.076 1.00 0.00 H new ATOM 0 HG23 THR A 118 -5.180 10.276 -7.261 1.00 0.00 H new ATOM 1871 N HIS A 119 -9.957 8.817 -7.529 1.00 0.00 N ATOM 1872 CA HIS A 119 -11.350 8.498 -7.269 1.00 0.00 C ATOM 1873 C HIS A 119 -11.650 7.078 -7.754 1.00 0.00 C ATOM 1874 O HIS A 119 -10.770 6.399 -8.280 1.00 0.00 O ATOM 1875 CB HIS A 119 -12.273 9.545 -7.894 1.00 0.00 C ATOM 1876 CG HIS A 119 -12.893 10.492 -6.895 1.00 0.00 C ATOM 1877 ND1 HIS A 119 -13.154 11.821 -7.183 1.00 0.00 N ATOM 1878 CD2 HIS A 119 -13.302 10.289 -5.610 1.00 0.00 C ATOM 1879 CE1 HIS A 119 -13.694 12.383 -6.111 1.00 0.00 C ATOM 1880 NE2 HIS A 119 -13.785 11.432 -5.137 1.00 0.00 N ATOM 0 H HIS A 119 -9.443 8.098 -8.038 1.00 0.00 H new ATOM 0 HA HIS A 119 -11.539 8.526 -6.196 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -11.707 10.123 -8.625 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -13.068 9.035 -8.438 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -13.243 9.356 -5.069 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -14.007 13.413 -6.024 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -14.162 11.575 -4.200 1.00 0.00 H new ATOM 1888 N TYR A 120 -12.896 6.672 -7.560 1.00 0.00 N ATOM 1889 CA TYR A 120 -13.324 5.345 -7.972 1.00 0.00 C ATOM 1890 C TYR A 120 -13.607 5.302 -9.475 1.00 0.00 C ATOM 1891 O TYR A 120 -14.099 6.273 -10.046 1.00 0.00 O ATOM 1892 CB TYR A 120 -14.622 5.066 -7.212 1.00 0.00 C ATOM 1893 CG TYR A 120 -14.505 5.238 -5.696 1.00 0.00 C ATOM 1894 CD1 TYR A 120 -13.538 4.546 -4.996 1.00 0.00 C ATOM 1895 CD2 TYR A 120 -15.368 6.085 -5.029 1.00 0.00 C ATOM 1896 CE1 TYR A 120 -13.429 4.708 -3.569 1.00 0.00 C ATOM 1897 CE2 TYR A 120 -15.258 6.246 -3.603 1.00 0.00 C ATOM 1898 CZ TYR A 120 -14.294 5.550 -2.943 1.00 0.00 C ATOM 1899 OH TYR A 120 -14.190 5.702 -1.596 1.00 0.00 O ATOM 0 H TYR A 120 -13.623 7.238 -7.123 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.549 4.609 -7.760 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -15.399 5.733 -7.584 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -14.946 4.048 -7.428 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -12.863 3.883 -5.518 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.125 6.626 -5.577 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -12.677 4.173 -3.009 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.926 6.905 -3.069 1.00 0.00 H new ATOM 0 HH TYR A 120 -14.871 6.334 -1.285 1.00 0.00 H new ATOM 1909 N GLY A 121 -13.282 4.165 -10.073 1.00 0.00 N ATOM 1910 CA GLY A 121 -13.495 3.982 -11.498 1.00 0.00 C ATOM 1911 C GLY A 121 -12.165 3.967 -12.254 1.00 0.00 C ATOM 1912 O GLY A 121 -12.070 3.396 -13.339 1.00 0.00 O ATOM 0 H GLY A 121 -12.873 3.362 -9.596 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -14.027 3.047 -11.673 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.126 4.784 -11.881 1.00 0.00 H new ATOM 1916 N GLN A 122 -11.171 4.602 -11.650 1.00 0.00 N ATOM 1917 CA GLN A 122 -9.850 4.669 -12.253 1.00 0.00 C ATOM 1918 C GLN A 122 -9.076 3.378 -11.978 1.00 0.00 C ATOM 1919 O GLN A 122 -9.280 2.734 -10.951 1.00 0.00 O ATOM 1920 CB GLN A 122 -9.079 5.890 -11.747 1.00 0.00 C ATOM 1921 CG GLN A 122 -9.893 7.171 -11.940 1.00 0.00 C ATOM 1922 CD GLN A 122 -9.030 8.410 -11.692 1.00 0.00 C ATOM 1923 OE1 GLN A 122 -8.269 8.848 -12.538 1.00 0.00 O ATOM 1924 NE2 GLN A 122 -9.192 8.950 -10.487 1.00 0.00 N ATOM 0 H GLN A 122 -11.254 5.074 -10.750 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.968 4.776 -13.331 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -8.841 5.762 -10.691 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.132 5.973 -12.280 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.297 7.201 -12.952 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -10.743 7.173 -11.258 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.846 8.533 -9.825 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.662 9.781 -10.225 1.00 0.00 H new ATOM 1933 N LYS A 123 -8.203 3.040 -12.916 1.00 0.00 N ATOM 1934 CA LYS A 123 -7.396 1.838 -12.788 1.00 0.00 C ATOM 1935 C LYS A 123 -6.054 2.195 -12.146 1.00 0.00 C ATOM 1936 O LYS A 123 -5.068 1.482 -12.324 1.00 0.00 O ATOM 1937 CB LYS A 123 -7.264 1.135 -14.141 1.00 0.00 C ATOM 1938 CG LYS A 123 -7.109 -0.376 -13.961 1.00 0.00 C ATOM 1939 CD LYS A 123 -6.656 -1.040 -15.263 1.00 0.00 C ATOM 1940 CE LYS A 123 -7.779 -1.032 -16.302 1.00 0.00 C ATOM 1941 NZ LYS A 123 -8.165 -2.416 -16.659 1.00 0.00 N ATOM 0 H LYS A 123 -8.037 3.577 -13.767 1.00 0.00 H new ATOM 0 HA LYS A 123 -7.883 1.120 -12.128 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -8.143 1.344 -14.751 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.402 1.531 -14.678 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -6.383 -0.579 -13.173 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.057 -0.807 -13.640 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -5.786 -0.516 -15.659 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.347 -2.066 -15.064 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -8.643 -0.497 -15.908 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.453 -0.497 -17.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.928 -2.392 -17.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.343 -2.915 -17.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.496 -2.915 -15.808 1.00 0.00 H new ATOM 1955 N ALA A 124 -6.060 3.299 -11.413 1.00 0.00 N ATOM 1956 CA ALA A 124 -4.855 3.759 -10.744 1.00 0.00 C ATOM 1957 C ALA A 124 -4.858 3.261 -9.298 1.00 0.00 C ATOM 1958 O ALA A 124 -3.924 2.585 -8.868 1.00 0.00 O ATOM 1959 CB ALA A 124 -4.772 5.284 -10.835 1.00 0.00 C ATOM 0 H ALA A 124 -6.880 3.888 -11.268 1.00 0.00 H new ATOM 0 HA ALA A 124 -3.967 3.354 -11.230 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.868 5.630 -10.333 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.743 5.585 -11.882 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -5.645 5.725 -10.354 1.00 0.00 H new ATOM 1965 N ILE A 125 -5.919 3.613 -8.586 1.00 0.00 N ATOM 1966 CA ILE A 125 -6.056 3.210 -7.197 1.00 0.00 C ATOM 1967 C ILE A 125 -5.756 1.715 -7.072 1.00 0.00 C ATOM 1968 O ILE A 125 -5.088 1.289 -6.131 1.00 0.00 O ATOM 1969 CB ILE A 125 -7.430 3.609 -6.656 1.00 0.00 C ATOM 1970 CG1 ILE A 125 -8.525 2.699 -7.217 1.00 0.00 C ATOM 1971 CG2 ILE A 125 -7.719 5.087 -6.927 1.00 0.00 C ATOM 1972 CD1 ILE A 125 -9.903 3.116 -6.699 1.00 0.00 C ATOM 0 H ILE A 125 -6.692 4.173 -8.946 1.00 0.00 H new ATOM 0 HA ILE A 125 -5.330 3.734 -6.575 1.00 0.00 H new ATOM 0 HB ILE A 125 -7.423 3.476 -5.574 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.514 2.740 -8.306 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -8.324 1.666 -6.935 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.702 5.344 -6.532 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.961 5.701 -6.441 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.700 5.270 -8.001 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -10.663 2.453 -7.113 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.918 3.051 -5.611 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -10.111 4.142 -7.004 1.00 0.00 H new ATOM 1984 N LEU A 126 -6.264 0.960 -8.035 1.00 0.00 N ATOM 1985 CA LEU A 126 -6.059 -0.478 -8.045 1.00 0.00 C ATOM 1986 C LEU A 126 -4.559 -0.775 -8.105 1.00 0.00 C ATOM 1987 O LEU A 126 -3.926 -0.580 -9.141 1.00 0.00 O ATOM 1988 CB LEU A 126 -6.860 -1.126 -9.176 1.00 0.00 C ATOM 1989 CG LEU A 126 -8.349 -0.775 -9.230 1.00 0.00 C ATOM 1990 CD1 LEU A 126 -8.981 -1.270 -10.532 1.00 0.00 C ATOM 1991 CD2 LEU A 126 -9.082 -1.307 -7.998 1.00 0.00 C ATOM 0 H LEU A 126 -6.817 1.317 -8.814 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.436 -0.923 -7.124 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.405 -0.842 -10.125 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.765 -2.208 -9.088 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.446 0.311 -9.218 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.039 -1.008 -10.545 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.481 -0.803 -11.380 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.874 -2.353 -10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.138 -1.044 -8.061 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.980 -2.391 -7.954 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.651 -0.865 -7.099 1.00 0.00 H new ATOM 2003 N PHE A 127 -4.035 -1.242 -6.982 1.00 0.00 N ATOM 2004 CA PHE A 127 -2.622 -1.567 -6.894 1.00 0.00 C ATOM 2005 C PHE A 127 -2.418 -3.065 -6.657 1.00 0.00 C ATOM 2006 O PHE A 127 -3.076 -3.658 -5.804 1.00 0.00 O ATOM 2007 CB PHE A 127 -2.057 -0.793 -5.701 1.00 0.00 C ATOM 2008 CG PHE A 127 -1.163 0.385 -6.091 1.00 0.00 C ATOM 2009 CD1 PHE A 127 -1.360 1.026 -7.274 1.00 0.00 C ATOM 2010 CD2 PHE A 127 -0.172 0.793 -5.254 1.00 0.00 C ATOM 2011 CE1 PHE A 127 -0.530 2.120 -7.636 1.00 0.00 C ATOM 2012 CE2 PHE A 127 0.658 1.887 -5.615 1.00 0.00 C ATOM 2013 CZ PHE A 127 0.462 2.527 -6.799 1.00 0.00 C ATOM 0 H PHE A 127 -4.564 -1.403 -6.125 1.00 0.00 H new ATOM 0 HA PHE A 127 -2.121 -1.301 -7.825 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -2.885 -0.423 -5.096 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -1.486 -1.478 -5.074 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -2.148 0.703 -7.938 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.016 0.285 -4.314 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.686 2.629 -8.576 1.00 0.00 H new ATOM 0 HE2 PHE A 127 1.445 2.211 -4.950 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.094 3.358 -7.075 1.00 0.00 H new ATOM 2023 N LEU A 128 -1.502 -3.634 -7.428 1.00 0.00 N ATOM 2024 CA LEU A 128 -1.203 -5.052 -7.313 1.00 0.00 C ATOM 2025 C LEU A 128 0.232 -5.227 -6.812 1.00 0.00 C ATOM 2026 O LEU A 128 1.184 -5.047 -7.570 1.00 0.00 O ATOM 2027 CB LEU A 128 -1.485 -5.768 -8.636 1.00 0.00 C ATOM 2028 CG LEU A 128 -2.046 -7.186 -8.524 1.00 0.00 C ATOM 2029 CD1 LEU A 128 -3.127 -7.265 -7.444 1.00 0.00 C ATOM 2030 CD2 LEU A 128 -2.553 -7.684 -9.879 1.00 0.00 C ATOM 0 H LEU A 128 -0.957 -3.139 -8.134 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.857 -5.521 -6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.188 -5.165 -9.210 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.559 -5.809 -9.209 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.237 -7.850 -8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.509 -8.284 -7.385 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.701 -6.981 -6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.942 -6.586 -7.695 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.947 -8.695 -9.771 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.343 -7.023 -10.237 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.731 -7.689 -10.595 1.00 0.00 H new ATOM 2042 N PRO A 129 0.345 -5.584 -5.505 1.00 0.00 N ATOM 2043 CA PRO A 129 1.648 -5.785 -4.894 1.00 0.00 C ATOM 2044 C PRO A 129 2.266 -7.110 -5.345 1.00 0.00 C ATOM 2045 O PRO A 129 1.700 -8.176 -5.108 1.00 0.00 O ATOM 2046 CB PRO A 129 1.393 -5.728 -3.397 1.00 0.00 C ATOM 2047 CG PRO A 129 -0.098 -5.961 -3.218 1.00 0.00 C ATOM 2048 CD PRO A 129 -0.760 -5.805 -4.577 1.00 0.00 C ATOM 0 HA PRO A 129 2.373 -5.027 -5.190 1.00 0.00 H new ATOM 0 HB2 PRO A 129 1.973 -6.488 -2.873 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.689 -4.762 -2.987 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -0.283 -6.957 -2.815 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -0.513 -5.247 -2.507 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -1.330 -6.695 -4.844 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -1.457 -4.967 -4.584 1.00 0.00 H new ATOM 2056 N LEU A 130 3.420 -6.999 -5.988 1.00 0.00 N ATOM 2057 CA LEU A 130 4.121 -8.175 -6.474 1.00 0.00 C ATOM 2058 C LEU A 130 5.202 -8.571 -5.467 1.00 0.00 C ATOM 2059 O LEU A 130 6.030 -7.747 -5.082 1.00 0.00 O ATOM 2060 CB LEU A 130 4.656 -7.933 -7.887 1.00 0.00 C ATOM 2061 CG LEU A 130 3.612 -7.916 -9.006 1.00 0.00 C ATOM 2062 CD1 LEU A 130 2.784 -9.203 -9.003 1.00 0.00 C ATOM 2063 CD2 LEU A 130 2.731 -6.668 -8.915 1.00 0.00 C ATOM 0 H LEU A 130 3.886 -6.113 -6.183 1.00 0.00 H new ATOM 0 HA LEU A 130 3.437 -9.020 -6.557 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.184 -6.980 -7.896 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.390 -8.706 -8.114 1.00 0.00 H new ATOM 0 HG LEU A 130 4.136 -7.872 -9.961 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.050 -9.165 -9.808 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.442 -10.059 -9.152 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.270 -9.303 -8.047 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.998 -6.681 -9.721 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.215 -6.656 -7.955 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.352 -5.777 -9.003 1.00 0.00 H new ATOM 2075 N PRO A 131 5.160 -9.868 -5.059 1.00 0.00 N ATOM 2076 CA PRO A 131 6.126 -10.384 -4.104 1.00 0.00 C ATOM 2077 C PRO A 131 7.488 -10.601 -4.765 1.00 0.00 C ATOM 2078 O PRO A 131 7.582 -11.258 -5.801 1.00 0.00 O ATOM 2079 CB PRO A 131 5.510 -11.670 -3.576 1.00 0.00 C ATOM 2080 CG PRO A 131 4.447 -12.067 -4.588 1.00 0.00 C ATOM 2081 CD PRO A 131 4.194 -10.873 -5.493 1.00 0.00 C ATOM 0 HA PRO A 131 6.323 -9.689 -3.288 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.263 -12.451 -3.474 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.073 -11.518 -2.589 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.778 -12.925 -5.173 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.529 -12.362 -4.081 1.00 0.00 H new ATOM 0 HD2 PRO A 131 4.338 -11.133 -6.542 1.00 0.00 H new ATOM 0 HD3 PRO A 131 3.172 -10.509 -5.392 1.00 0.00 H new ATOM 2089 N VAL A 132 8.511 -10.037 -4.139 1.00 0.00 N ATOM 2090 CA VAL A 132 9.864 -10.161 -4.654 1.00 0.00 C ATOM 2091 C VAL A 132 10.622 -11.208 -3.836 1.00 0.00 C ATOM 2092 O VAL A 132 11.845 -11.303 -3.925 1.00 0.00 O ATOM 2093 CB VAL A 132 10.549 -8.793 -4.657 1.00 0.00 C ATOM 2094 CG1 VAL A 132 11.068 -8.436 -3.263 1.00 0.00 C ATOM 2095 CG2 VAL A 132 11.677 -8.748 -5.690 1.00 0.00 C ATOM 0 H VAL A 132 8.430 -9.493 -3.280 1.00 0.00 H new ATOM 0 HA VAL A 132 9.850 -10.505 -5.688 1.00 0.00 H new ATOM 0 HB VAL A 132 9.806 -8.047 -4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 132 11.550 -7.459 -3.294 1.00 0.00 H new ATOM 0 HG12 VAL A 132 10.235 -8.408 -2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 132 11.789 -9.187 -2.940 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.148 -7.765 -5.672 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.419 -9.510 -5.452 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.269 -8.937 -6.683 1.00 0.00 H new ATOM 2105 N SER A 133 9.865 -11.966 -3.057 1.00 0.00 N ATOM 2106 CA SER A 133 10.450 -13.002 -2.224 1.00 0.00 C ATOM 2107 C SER A 133 9.403 -14.070 -1.903 1.00 0.00 C ATOM 2108 O SER A 133 8.205 -13.838 -2.062 1.00 0.00 O ATOM 2109 CB SER A 133 11.021 -12.414 -0.932 1.00 0.00 C ATOM 2110 OG SER A 133 10.713 -13.218 0.203 1.00 0.00 O ATOM 0 H SER A 133 8.851 -11.883 -2.985 1.00 0.00 H new ATOM 0 HA SER A 133 11.270 -13.461 -2.776 1.00 0.00 H new ATOM 0 HB2 SER A 133 12.103 -12.317 -1.025 1.00 0.00 H new ATOM 0 HB3 SER A 133 10.623 -11.410 -0.784 1.00 0.00 H new ATOM 0 HG SER A 133 11.540 -13.442 0.679 1.00 0.00 H new ATOM 2116 N SER A 134 9.891 -15.218 -1.456 1.00 0.00 N ATOM 2117 CA SER A 134 9.012 -16.322 -1.111 1.00 0.00 C ATOM 2118 C SER A 134 9.139 -16.646 0.379 1.00 0.00 C ATOM 2119 O SER A 134 10.234 -16.921 0.867 1.00 0.00 O ATOM 2120 CB SER A 134 9.326 -17.560 -1.952 1.00 0.00 C ATOM 2121 OG SER A 134 8.144 -18.178 -2.455 1.00 0.00 O ATOM 0 H SER A 134 10.885 -15.407 -1.325 1.00 0.00 H new ATOM 0 HA SER A 134 7.986 -16.022 -1.325 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.970 -17.279 -2.785 1.00 0.00 H new ATOM 0 HB3 SER A 134 9.881 -18.277 -1.348 1.00 0.00 H new ATOM 0 HG SER A 134 8.387 -18.964 -2.988 1.00 0.00 H new ATOM 2127 N ASP A 135 8.003 -16.603 1.061 1.00 0.00 N ATOM 2128 CA ASP A 135 7.974 -16.889 2.485 1.00 0.00 C ATOM 2129 C ASP A 135 6.522 -17.058 2.937 1.00 0.00 C ATOM 2130 O ASP A 135 5.598 -16.646 2.237 1.00 0.00 O ATOM 2131 CB ASP A 135 8.589 -15.742 3.290 1.00 0.00 C ATOM 2132 CG ASP A 135 9.944 -16.054 3.928 1.00 0.00 C ATOM 2133 OD1 ASP A 135 9.998 -17.041 4.692 1.00 0.00 O ATOM 2134 OD2 ASP A 135 10.896 -15.298 3.636 1.00 0.00 O ATOM 0 H ASP A 135 7.096 -16.374 0.653 1.00 0.00 H new ATOM 0 HA ASP A 135 8.548 -17.799 2.658 1.00 0.00 H new ATOM 0 HB2 ASP A 135 8.703 -14.878 2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.891 -15.455 4.077 1.00 0.00 H new ATOM 2139 N LEU A 136 6.366 -17.666 4.104 1.00 0.00 N ATOM 2140 CA LEU A 136 5.042 -17.895 4.658 1.00 0.00 C ATOM 2141 C LEU A 136 4.258 -16.582 4.651 1.00 0.00 C ATOM 2142 O LEU A 136 4.762 -15.555 4.198 1.00 0.00 O ATOM 2143 CB LEU A 136 5.145 -18.544 6.039 1.00 0.00 C ATOM 2144 CG LEU A 136 4.533 -19.940 6.172 1.00 0.00 C ATOM 2145 CD1 LEU A 136 3.035 -19.856 6.473 1.00 0.00 C ATOM 2146 CD2 LEU A 136 4.821 -20.785 4.929 1.00 0.00 C ATOM 0 H LEU A 136 7.135 -18.007 4.681 1.00 0.00 H new ATOM 0 HA LEU A 136 4.486 -18.601 4.041 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.198 -18.603 6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.664 -17.887 6.764 1.00 0.00 H new ATOM 0 HG LEU A 136 5.004 -20.440 7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.625 -20.862 6.563 1.00 0.00 H new ATOM 0 HD12 LEU A 136 2.881 -19.317 7.408 1.00 0.00 H new ATOM 0 HD13 LEU A 136 2.530 -19.329 5.663 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.375 -21.772 5.049 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.395 -20.299 4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 136 5.899 -20.887 4.800 1.00 0.00 H new ATOM 2158 N GLU A 137 3.036 -16.657 5.159 1.00 0.00 N ATOM 2159 CA GLU A 137 2.177 -15.487 5.217 1.00 0.00 C ATOM 2160 C GLU A 137 0.738 -15.900 5.537 1.00 0.00 C ATOM 2161 O GLU A 137 -0.019 -16.268 4.641 1.00 0.00 O ATOM 2162 CB GLU A 137 2.241 -14.693 3.911 1.00 0.00 C ATOM 2163 CG GLU A 137 2.932 -13.344 4.123 1.00 0.00 C ATOM 2164 CD GLU A 137 2.612 -12.379 2.979 1.00 0.00 C ATOM 2165 OE1 GLU A 137 1.599 -11.658 3.111 1.00 0.00 O ATOM 2166 OE2 GLU A 137 3.387 -12.384 1.999 1.00 0.00 O ATOM 0 H GLU A 137 2.621 -17.510 5.534 1.00 0.00 H new ATOM 0 HA GLU A 137 2.535 -14.838 6.016 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.780 -15.268 3.158 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.233 -14.533 3.529 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.610 -12.911 5.070 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.010 -13.490 4.190 1.00 0.00 H new ATOM 2173 N HIS A 138 0.406 -15.825 6.817 1.00 0.00 N ATOM 2174 CA HIS A 138 -0.928 -16.187 7.266 1.00 0.00 C ATOM 2175 C HIS A 138 -1.926 -15.113 6.829 1.00 0.00 C ATOM 2176 O HIS A 138 -1.547 -14.130 6.194 1.00 0.00 O ATOM 2177 CB HIS A 138 -0.945 -16.432 8.777 1.00 0.00 C ATOM 2178 CG HIS A 138 -0.790 -17.883 9.165 1.00 0.00 C ATOM 2179 ND1 HIS A 138 -1.261 -18.923 8.383 1.00 0.00 N ATOM 2180 CD2 HIS A 138 -0.212 -18.456 10.260 1.00 0.00 C ATOM 2181 CE1 HIS A 138 -0.975 -20.065 8.989 1.00 0.00 C ATOM 2182 NE2 HIS A 138 -0.325 -19.774 10.153 1.00 0.00 N ATOM 0 H HIS A 138 1.037 -15.519 7.558 1.00 0.00 H new ATOM 0 HA HIS A 138 -1.230 -17.125 6.801 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.143 -15.856 9.237 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -1.883 -16.055 9.185 1.00 0.00 H new ATOM 0 HD2 HIS A 138 0.258 -17.927 11.076 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -1.214 -21.054 8.626 1.00 0.00 H new ATOM 0 HE2 HIS A 138 0.017 -20.457 10.829 1.00 0.00 H new ATOM 2190 N HIS A 139 -3.182 -15.337 7.185 1.00 0.00 N ATOM 2191 CA HIS A 139 -4.237 -14.401 6.837 1.00 0.00 C ATOM 2192 C HIS A 139 -4.735 -13.696 8.101 1.00 0.00 C ATOM 2193 O HIS A 139 -4.301 -14.016 9.206 1.00 0.00 O ATOM 2194 CB HIS A 139 -5.358 -15.106 6.070 1.00 0.00 C ATOM 2195 CG HIS A 139 -6.333 -15.848 6.952 1.00 0.00 C ATOM 2196 ND1 HIS A 139 -7.704 -15.785 6.773 1.00 0.00 N ATOM 2197 CD2 HIS A 139 -6.121 -16.670 8.020 1.00 0.00 C ATOM 2198 CE1 HIS A 139 -8.281 -16.538 7.697 1.00 0.00 C ATOM 2199 NE2 HIS A 139 -7.299 -17.086 8.469 1.00 0.00 N ATOM 0 H HIS A 139 -3.493 -16.154 7.711 1.00 0.00 H new ATOM 0 HA HIS A 139 -3.843 -13.636 6.167 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -5.904 -14.367 5.484 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -4.915 -15.809 5.364 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -5.158 -16.937 8.430 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -9.343 -16.691 7.818 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -7.446 -17.712 9.261 1.00 0.00 H new ATOM 2207 N HIS A 140 -5.641 -12.751 7.895 1.00 0.00 N ATOM 2208 CA HIS A 140 -6.203 -11.999 9.003 1.00 0.00 C ATOM 2209 C HIS A 140 -7.245 -12.854 9.727 1.00 0.00 C ATOM 2210 O HIS A 140 -7.529 -13.976 9.312 1.00 0.00 O ATOM 2211 CB HIS A 140 -6.765 -10.660 8.522 1.00 0.00 C ATOM 2212 CG HIS A 140 -7.645 -10.767 7.299 1.00 0.00 C ATOM 2213 ND1 HIS A 140 -7.208 -10.431 6.029 1.00 0.00 N ATOM 2214 CD2 HIS A 140 -8.938 -11.178 7.165 1.00 0.00 C ATOM 2215 CE1 HIS A 140 -8.203 -10.632 5.178 1.00 0.00 C ATOM 2216 NE2 HIS A 140 -9.274 -11.095 5.883 1.00 0.00 N ATOM 0 H HIS A 140 -6.000 -12.489 6.977 1.00 0.00 H new ATOM 0 HA HIS A 140 -5.418 -11.760 9.720 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.338 -10.207 9.331 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -5.936 -9.987 8.303 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.580 -11.514 7.966 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.171 -10.459 4.112 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.184 -11.338 5.490 1.00 0.00 H new ATOM 2224 N HIS A 141 -7.786 -12.290 10.797 1.00 0.00 N ATOM 2225 CA HIS A 141 -8.790 -12.986 11.583 1.00 0.00 C ATOM 2226 C HIS A 141 -10.104 -12.202 11.547 1.00 0.00 C ATOM 2227 O HIS A 141 -10.148 -11.080 11.047 1.00 0.00 O ATOM 2228 CB HIS A 141 -8.288 -13.237 13.006 1.00 0.00 C ATOM 2229 CG HIS A 141 -8.440 -14.667 13.467 1.00 0.00 C ATOM 2230 ND1 HIS A 141 -7.420 -15.598 13.371 1.00 0.00 N ATOM 2231 CD2 HIS A 141 -9.501 -15.315 14.029 1.00 0.00 C ATOM 2232 CE1 HIS A 141 -7.859 -16.751 13.855 1.00 0.00 C ATOM 2233 NE2 HIS A 141 -9.149 -16.574 14.262 1.00 0.00 N ATOM 0 H HIS A 141 -7.548 -11.359 11.138 1.00 0.00 H new ATOM 0 HA HIS A 141 -8.981 -13.968 11.149 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -7.236 -12.957 13.064 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -8.830 -12.585 13.692 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -10.464 -14.878 14.247 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -7.294 -17.670 13.916 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -9.745 -17.290 14.677 1.00 0.00 H new ATOM 2241 N HIS A 142 -11.142 -12.825 12.085 1.00 0.00 N ATOM 2242 CA HIS A 142 -12.453 -12.200 12.121 1.00 0.00 C ATOM 2243 C HIS A 142 -12.585 -11.356 13.390 1.00 0.00 C ATOM 2244 O HIS A 142 -11.734 -11.423 14.276 1.00 0.00 O ATOM 2245 CB HIS A 142 -13.559 -13.250 11.991 1.00 0.00 C ATOM 2246 CG HIS A 142 -13.296 -14.289 10.927 1.00 0.00 C ATOM 2247 ND1 HIS A 142 -13.254 -15.646 11.199 1.00 0.00 N ATOM 2248 CD2 HIS A 142 -13.064 -14.157 9.590 1.00 0.00 C ATOM 2249 CE1 HIS A 142 -13.006 -16.291 10.069 1.00 0.00 C ATOM 2250 NE2 HIS A 142 -12.888 -15.367 9.073 1.00 0.00 N ATOM 0 H HIS A 142 -11.102 -13.756 12.500 1.00 0.00 H new ATOM 0 HA HIS A 142 -12.564 -11.531 11.268 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -13.685 -13.751 12.951 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -14.500 -12.747 11.768 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -13.029 -13.226 9.044 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -12.913 -17.361 9.956 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -12.696 -15.572 8.092 1.00 0.00 H new ATOM 2258 N HIS A 143 -13.657 -10.580 13.438 1.00 0.00 N ATOM 2259 CA HIS A 143 -13.911 -9.723 14.584 1.00 0.00 C ATOM 2260 C HIS A 143 -13.890 -10.559 15.865 1.00 0.00 C ATOM 2261 O HIS A 143 -14.537 -10.209 16.850 1.00 0.00 O ATOM 2262 CB HIS A 143 -15.218 -8.948 14.403 1.00 0.00 C ATOM 2263 CG HIS A 143 -16.459 -9.770 14.651 1.00 0.00 C ATOM 2264 ND1 HIS A 143 -17.180 -10.366 13.630 1.00 0.00 N ATOM 2265 CD2 HIS A 143 -17.099 -10.092 15.812 1.00 0.00 C ATOM 2266 CE1 HIS A 143 -18.206 -11.012 14.164 1.00 0.00 C ATOM 2267 NE2 HIS A 143 -18.154 -10.841 15.516 1.00 0.00 N ATOM 0 H HIS A 143 -14.361 -10.526 12.701 1.00 0.00 H new ATOM 0 HA HIS A 143 -13.121 -8.976 14.666 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -15.219 -8.094 15.081 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -15.255 -8.550 13.389 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -16.798 -9.789 16.804 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -18.952 -11.575 13.624 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -18.817 -11.226 16.189 1.00 0.00 H new TER 2275 HIS A 143