USER MOD reduce.3.24.130724 H: found=0, std=0, add=881, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 879 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 143 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 144 HIS : no HD1:sc= -0.358 X(o=-0.36,f=-0.8) USER MOD Set 2.1: A 95 SER OG : rot -46:sc= 1.46 USER MOD Set 2.2: A 101 THR OG1 : rot 110:sc= 0.817 USER MOD Single : A 43 SER OG : rot 30:sc= 0.0208 USER MOD Single : A 50 HIS : no HD1:sc= -0.381 X(o=-0.38,f=-0.48) USER MOD Single : A 54 LYS NZ :NH3+ -137:sc= -0.0395 (180deg=-0.553) USER MOD Single : A 57 ASN : amide:sc= -4.32! C(o=-4.3!,f=-6!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= -0.122 K(o=-0.12,f=-1.5!) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -3.07! C(o=-3.1!,f=-11!) USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 87 HIS : no HD1:sc= -1.53 K(o=-1.5,f=-2.4!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.0324 K(o=-0.032,f=-1.9!) USER MOD Single : A 99 MET CE :methyl 165:sc= 0 (180deg=-0.391) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot -32:sc= 1.51 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 118 HIS : no HD1:sc= -0.192 K(o=-0.19,f=-0.88) USER MOD Single : A 120 ASN : amide:sc= -1.32! K(o=-1.3!,f=-0.072) USER MOD Single : A 124 MET CE :methyl -160:sc= -0.0263 (180deg=-0.53) USER MOD Single : A 125 ASN : amide:sc= 0.213 K(o=0.21,f=-1.8!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -170:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -0.0949 K(o=-0.095,f=-0.94) USER MOD Single : A 137 GLN : amide:sc=-0.000591 K(o=-0.00059,f=-1) USER MOD Single : A 138 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00352) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 SER OG : rot -26:sc= -0.287 USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 164 ASN : amide:sc= -1.64 K(o=-1.6,f=-7.9!) USER MOD Single : A 169 THR OG1 : rot 37:sc= 0.875 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc=-0.00664 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 43 45.033 -25.809 -23.392 1.00 0.00 N ATOM 2 CA SER A 43 43.948 -25.177 -24.192 1.00 0.00 C ATOM 3 C SER A 43 44.509 -24.722 -25.535 1.00 0.00 C ATOM 4 O SER A 43 44.381 -23.555 -25.907 1.00 0.00 O ATOM 5 CB SER A 43 43.385 -23.979 -23.426 1.00 0.00 C ATOM 6 OG SER A 43 42.708 -24.439 -22.264 1.00 0.00 O ATOM 0 HA SER A 43 43.149 -25.898 -24.365 1.00 0.00 H new ATOM 0 HB2 SER A 43 44.191 -23.300 -23.146 1.00 0.00 H new ATOM 0 HB3 SER A 43 42.700 -23.416 -24.061 1.00 0.00 H new ATOM 0 HG SER A 43 43.121 -25.271 -21.953 1.00 0.00 H new ATOM 14 N ALA A 44 45.131 -25.648 -26.255 1.00 0.00 N ATOM 15 CA ALA A 44 45.708 -25.327 -27.555 1.00 0.00 C ATOM 16 C ALA A 44 46.545 -24.054 -27.467 1.00 0.00 C ATOM 17 O ALA A 44 46.424 -23.162 -28.309 1.00 0.00 O ATOM 18 CB ALA A 44 44.598 -25.141 -28.591 1.00 0.00 C ATOM 0 H ALA A 44 45.248 -26.619 -25.964 1.00 0.00 H new ATOM 0 HA ALA A 44 46.351 -26.153 -27.860 1.00 0.00 H new ATOM 0 HB1 ALA A 44 45.040 -24.902 -29.558 1.00 0.00 H new ATOM 0 HB2 ALA A 44 44.020 -26.061 -28.674 1.00 0.00 H new ATOM 0 HB3 ALA A 44 43.943 -24.327 -28.280 1.00 0.00 H new ATOM 24 N ARG A 45 47.394 -23.977 -26.447 1.00 0.00 N ATOM 25 CA ARG A 45 48.246 -22.806 -26.261 1.00 0.00 C ATOM 26 C ARG A 45 47.418 -21.527 -26.312 1.00 0.00 C ATOM 27 O ARG A 45 47.357 -20.855 -27.341 1.00 0.00 O ATOM 28 CB ARG A 45 49.313 -22.768 -27.354 1.00 0.00 C ATOM 29 CG ARG A 45 50.275 -23.941 -27.169 1.00 0.00 C ATOM 30 CD ARG A 45 51.320 -23.927 -28.286 1.00 0.00 C ATOM 31 NE ARG A 45 50.682 -24.202 -29.569 1.00 0.00 N ATOM 32 CZ ARG A 45 50.426 -25.447 -29.956 1.00 0.00 C ATOM 33 NH1 ARG A 45 50.743 -26.449 -29.181 1.00 0.00 N ATOM 34 NH2 ARG A 45 49.855 -25.672 -31.109 1.00 0.00 N ATOM 0 H ARG A 45 47.511 -24.704 -25.742 1.00 0.00 H new ATOM 0 HA ARG A 45 48.724 -22.875 -25.284 1.00 0.00 H new ATOM 0 HB2 ARG A 45 48.844 -22.820 -28.337 1.00 0.00 H new ATOM 0 HB3 ARG A 45 49.859 -21.826 -27.311 1.00 0.00 H new ATOM 0 HG2 ARG A 45 50.765 -23.873 -26.198 1.00 0.00 H new ATOM 0 HG3 ARG A 45 49.725 -24.882 -27.183 1.00 0.00 H new ATOM 0 HD2 ARG A 45 51.817 -22.958 -28.318 1.00 0.00 H new ATOM 0 HD3 ARG A 45 52.089 -24.673 -28.085 1.00 0.00 H new ATOM 0 HE ARG A 45 50.428 -23.425 -30.179 1.00 0.00 H new ATOM 0 HH11 ARG A 45 51.187 -26.276 -28.279 1.00 0.00 H new ATOM 0 HH12 ARG A 45 50.547 -27.405 -29.477 1.00 0.00 H new ATOM 0 HH21 ARG A 45 49.604 -24.891 -31.715 1.00 0.00 H new ATOM 0 HH22 ARG A 45 49.660 -26.629 -31.403 1.00 0.00 H new ATOM 48 N GLY A 46 46.780 -21.199 -25.194 1.00 0.00 N ATOM 49 CA GLY A 46 45.954 -20.001 -25.119 1.00 0.00 C ATOM 50 C GLY A 46 45.430 -19.793 -23.701 1.00 0.00 C ATOM 51 O GLY A 46 45.859 -20.471 -22.767 1.00 0.00 O ATOM 0 H GLY A 46 46.819 -21.743 -24.332 1.00 0.00 H new ATOM 0 HA2 GLY A 46 46.536 -19.133 -25.428 1.00 0.00 H new ATOM 0 HA3 GLY A 46 45.117 -20.087 -25.812 1.00 0.00 H new ATOM 55 N GLY A 47 44.498 -18.853 -23.549 1.00 0.00 N ATOM 56 CA GLY A 47 43.914 -18.556 -22.241 1.00 0.00 C ATOM 57 C GLY A 47 43.648 -17.063 -22.092 1.00 0.00 C ATOM 58 O GLY A 47 42.983 -16.632 -21.149 1.00 0.00 O ATOM 0 H GLY A 47 44.132 -18.285 -24.313 1.00 0.00 H new ATOM 0 HA2 GLY A 47 42.983 -19.109 -22.120 1.00 0.00 H new ATOM 0 HA3 GLY A 47 44.588 -18.890 -21.453 1.00 0.00 H new ATOM 62 N GLY A 48 44.167 -16.276 -23.027 1.00 0.00 N ATOM 63 CA GLY A 48 43.974 -14.832 -22.986 1.00 0.00 C ATOM 64 C GLY A 48 44.598 -14.235 -21.727 1.00 0.00 C ATOM 65 O GLY A 48 45.761 -14.493 -21.419 1.00 0.00 O ATOM 0 H GLY A 48 44.720 -16.610 -23.816 1.00 0.00 H new ATOM 0 HA2 GLY A 48 44.421 -14.376 -23.870 1.00 0.00 H new ATOM 0 HA3 GLY A 48 42.909 -14.602 -23.013 1.00 0.00 H new ATOM 69 N GLY A 49 43.815 -13.438 -21.007 1.00 0.00 N ATOM 70 CA GLY A 49 44.293 -12.803 -19.781 1.00 0.00 C ATOM 71 C GLY A 49 45.001 -11.489 -20.088 1.00 0.00 C ATOM 72 O GLY A 49 45.554 -10.846 -19.196 1.00 0.00 O ATOM 0 H GLY A 49 42.849 -13.216 -21.249 1.00 0.00 H new ATOM 0 HA2 GLY A 49 43.453 -12.620 -19.111 1.00 0.00 H new ATOM 0 HA3 GLY A 49 44.975 -13.475 -19.261 1.00 0.00 H new ATOM 76 N HIS A 50 44.974 -11.092 -21.359 1.00 0.00 N ATOM 77 CA HIS A 50 45.611 -9.847 -21.783 1.00 0.00 C ATOM 78 C HIS A 50 44.655 -8.671 -21.618 1.00 0.00 C ATOM 79 O HIS A 50 45.050 -7.513 -21.764 1.00 0.00 O ATOM 80 CB HIS A 50 46.046 -9.949 -23.245 1.00 0.00 C ATOM 81 CG HIS A 50 47.193 -10.915 -23.359 1.00 0.00 C ATOM 82 ND1 HIS A 50 48.420 -10.680 -22.758 1.00 0.00 N ATOM 83 CD2 HIS A 50 47.316 -12.121 -24.003 1.00 0.00 C ATOM 84 CE1 HIS A 50 49.220 -11.721 -23.049 1.00 0.00 C ATOM 85 NE2 HIS A 50 48.597 -12.628 -23.805 1.00 0.00 N ATOM 0 H HIS A 50 44.520 -11.612 -22.110 1.00 0.00 H new ATOM 0 HA HIS A 50 46.487 -9.681 -21.155 1.00 0.00 H new ATOM 0 HB2 HIS A 50 45.212 -10.284 -23.862 1.00 0.00 H new ATOM 0 HB3 HIS A 50 46.344 -8.968 -23.617 1.00 0.00 H new ATOM 0 HD2 HIS A 50 46.538 -12.603 -24.576 1.00 0.00 H new ATOM 0 HE1 HIS A 50 50.242 -11.812 -22.712 1.00 0.00 H new ATOM 0 HE2 HIS A 50 48.978 -13.505 -24.161 1.00 0.00 H new ATOM 93 N ASP A 51 43.395 -8.973 -21.318 1.00 0.00 N ATOM 94 CA ASP A 51 42.386 -7.934 -21.139 1.00 0.00 C ATOM 95 C ASP A 51 42.407 -7.406 -19.710 1.00 0.00 C ATOM 96 O ASP A 51 42.057 -8.116 -18.767 1.00 0.00 O ATOM 97 CB ASP A 51 40.998 -8.496 -21.450 1.00 0.00 C ATOM 98 CG ASP A 51 39.971 -7.370 -21.464 1.00 0.00 C ATOM 99 OD1 ASP A 51 40.332 -6.262 -21.101 1.00 0.00 O ATOM 100 OD2 ASP A 51 38.840 -7.632 -21.834 1.00 0.00 O ATOM 0 H ASP A 51 43.049 -9.925 -21.194 1.00 0.00 H new ATOM 0 HA ASP A 51 42.612 -7.115 -21.822 1.00 0.00 H new ATOM 0 HB2 ASP A 51 41.009 -9.001 -22.416 1.00 0.00 H new ATOM 0 HB3 ASP A 51 40.723 -9.241 -20.704 1.00 0.00 H new ATOM 105 N ALA A 52 42.822 -6.152 -19.562 1.00 0.00 N ATOM 106 CA ALA A 52 42.888 -5.527 -18.246 1.00 0.00 C ATOM 107 C ALA A 52 41.500 -5.448 -17.622 1.00 0.00 C ATOM 108 O ALA A 52 41.357 -5.460 -16.399 1.00 0.00 O ATOM 109 CB ALA A 52 43.480 -4.119 -18.361 1.00 0.00 C ATOM 0 H ALA A 52 43.116 -5.552 -20.332 1.00 0.00 H new ATOM 0 HA ALA A 52 43.528 -6.136 -17.608 1.00 0.00 H new ATOM 0 HB1 ALA A 52 43.525 -3.661 -17.373 1.00 0.00 H new ATOM 0 HB2 ALA A 52 44.485 -4.180 -18.779 1.00 0.00 H new ATOM 0 HB3 ALA A 52 42.852 -3.512 -19.014 1.00 0.00 H new ATOM 115 N LEU A 53 40.478 -5.368 -18.468 1.00 0.00 N ATOM 116 CA LEU A 53 39.111 -5.285 -17.988 1.00 0.00 C ATOM 117 C LEU A 53 38.692 -6.600 -17.350 1.00 0.00 C ATOM 118 O LEU A 53 39.088 -7.677 -17.798 1.00 0.00 O ATOM 119 CB LEU A 53 38.174 -4.955 -19.150 1.00 0.00 C ATOM 120 CG LEU A 53 38.544 -3.592 -19.751 1.00 0.00 C ATOM 121 CD1 LEU A 53 37.644 -3.320 -20.959 1.00 0.00 C ATOM 122 CD2 LEU A 53 38.375 -2.468 -18.706 1.00 0.00 C ATOM 0 H LEU A 53 40.574 -5.359 -19.483 1.00 0.00 H new ATOM 0 HA LEU A 53 39.051 -4.496 -17.238 1.00 0.00 H new ATOM 0 HB2 LEU A 53 38.242 -5.729 -19.914 1.00 0.00 H new ATOM 0 HB3 LEU A 53 37.141 -4.940 -18.802 1.00 0.00 H new ATOM 0 HG LEU A 53 39.589 -3.612 -20.062 1.00 0.00 H new ATOM 0 HD11 LEU A 53 37.900 -2.353 -21.393 1.00 0.00 H new ATOM 0 HD12 LEU A 53 37.789 -4.102 -21.704 1.00 0.00 H new ATOM 0 HD13 LEU A 53 36.601 -3.311 -20.641 1.00 0.00 H new ATOM 0 HD21 LEU A 53 38.643 -1.511 -19.154 1.00 0.00 H new ATOM 0 HD22 LEU A 53 37.338 -2.435 -18.372 1.00 0.00 H new ATOM 0 HD23 LEU A 53 39.025 -2.664 -17.853 1.00 0.00 H new ATOM 134 N LYS A 54 37.895 -6.498 -16.289 1.00 0.00 N ATOM 135 CA LYS A 54 37.425 -7.671 -15.564 1.00 0.00 C ATOM 136 C LYS A 54 35.921 -7.592 -15.336 1.00 0.00 C ATOM 137 O LYS A 54 35.309 -6.522 -15.439 1.00 0.00 O ATOM 138 CB LYS A 54 38.134 -7.790 -14.225 1.00 0.00 C ATOM 139 CG LYS A 54 39.625 -8.056 -14.444 1.00 0.00 C ATOM 140 CD LYS A 54 40.338 -8.121 -13.091 1.00 0.00 C ATOM 141 CE LYS A 54 41.842 -8.308 -13.311 1.00 0.00 C ATOM 142 NZ LYS A 54 42.080 -9.579 -14.051 1.00 0.00 N ATOM 0 H LYS A 54 37.561 -5.611 -15.913 1.00 0.00 H new ATOM 0 HA LYS A 54 37.649 -8.551 -16.167 1.00 0.00 H new ATOM 0 HB2 LYS A 54 38.000 -6.873 -13.651 1.00 0.00 H new ATOM 0 HB3 LYS A 54 37.694 -8.599 -13.642 1.00 0.00 H new ATOM 0 HG2 LYS A 54 39.762 -8.993 -14.984 1.00 0.00 H new ATOM 0 HG3 LYS A 54 40.059 -7.267 -15.058 1.00 0.00 H new ATOM 0 HD2 LYS A 54 40.154 -7.207 -12.527 1.00 0.00 H new ATOM 0 HD3 LYS A 54 39.942 -8.946 -12.499 1.00 0.00 H new ATOM 0 HE2 LYS A 54 42.246 -7.466 -13.873 1.00 0.00 H new ATOM 0 HE3 LYS A 54 42.361 -8.330 -12.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 42.885 -10.082 -13.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 41.231 -10.177 -13.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 42.290 -9.367 -15.047 1.00 0.00 H new ATOM 156 N GLY A 55 35.338 -8.741 -15.037 1.00 0.00 N ATOM 157 CA GLY A 55 33.904 -8.830 -14.798 1.00 0.00 C ATOM 158 C GLY A 55 33.131 -8.688 -16.110 1.00 0.00 C ATOM 159 O GLY A 55 33.713 -8.390 -17.153 1.00 0.00 O ATOM 0 H GLY A 55 35.835 -9.628 -14.953 1.00 0.00 H new ATOM 0 HA2 GLY A 55 33.666 -9.786 -14.331 1.00 0.00 H new ATOM 0 HA3 GLY A 55 33.597 -8.050 -14.102 1.00 0.00 H new ATOM 163 N PRO A 56 31.840 -8.894 -16.068 1.00 0.00 N ATOM 164 CA PRO A 56 30.960 -8.785 -17.272 1.00 0.00 C ATOM 165 C PRO A 56 30.842 -7.344 -17.762 1.00 0.00 C ATOM 166 O PRO A 56 31.593 -6.470 -17.334 1.00 0.00 O ATOM 167 CB PRO A 56 29.601 -9.322 -16.785 1.00 0.00 C ATOM 168 CG PRO A 56 29.614 -9.122 -15.301 1.00 0.00 C ATOM 169 CD PRO A 56 31.075 -9.257 -14.865 1.00 0.00 C ATOM 0 HA PRO A 56 31.355 -9.340 -18.123 1.00 0.00 H new ATOM 0 HB2 PRO A 56 28.775 -8.783 -17.249 1.00 0.00 H new ATOM 0 HB3 PRO A 56 29.478 -10.375 -17.040 1.00 0.00 H new ATOM 0 HG2 PRO A 56 29.218 -8.141 -15.037 1.00 0.00 H new ATOM 0 HG3 PRO A 56 28.989 -9.863 -14.803 1.00 0.00 H new ATOM 0 HD2 PRO A 56 31.305 -8.595 -14.030 1.00 0.00 H new ATOM 0 HD3 PRO A 56 31.302 -10.272 -14.539 1.00 0.00 H new ATOM 177 N ASN A 57 29.890 -7.109 -18.655 1.00 0.00 N ATOM 178 CA ASN A 57 29.668 -5.775 -19.196 1.00 0.00 C ATOM 179 C ASN A 57 30.936 -5.252 -19.870 1.00 0.00 C ATOM 180 O ASN A 57 31.247 -4.064 -19.789 1.00 0.00 O ATOM 181 CB ASN A 57 29.269 -4.822 -18.071 1.00 0.00 C ATOM 182 CG ASN A 57 28.220 -5.469 -17.186 1.00 0.00 C ATOM 183 OD1 ASN A 57 28.553 -6.257 -16.302 1.00 0.00 O ATOM 184 ND2 ASN A 57 26.969 -5.178 -17.361 1.00 0.00 N ATOM 0 H ASN A 57 29.260 -7.824 -19.020 1.00 0.00 H new ATOM 0 HA ASN A 57 28.869 -5.831 -19.935 1.00 0.00 H new ATOM 0 HB2 ASN A 57 30.145 -4.560 -17.478 1.00 0.00 H new ATOM 0 HB3 ASN A 57 28.880 -3.894 -18.491 1.00 0.00 H new ATOM 0 HD21 ASN A 57 26.258 -5.603 -16.765 1.00 0.00 H new ATOM 0 HD22 ASN A 57 26.695 -4.524 -18.095 1.00 0.00 H new ATOM 191 N VAL A 58 31.664 -6.152 -20.533 1.00 0.00 N ATOM 192 CA VAL A 58 32.904 -5.785 -21.220 1.00 0.00 C ATOM 193 C VAL A 58 32.644 -5.627 -22.713 1.00 0.00 C ATOM 194 O VAL A 58 31.972 -6.457 -23.327 1.00 0.00 O ATOM 195 CB VAL A 58 33.965 -6.865 -21.003 1.00 0.00 C ATOM 196 CG1 VAL A 58 33.518 -8.166 -21.671 1.00 0.00 C ATOM 197 CG2 VAL A 58 35.288 -6.403 -21.619 1.00 0.00 C ATOM 0 H VAL A 58 31.417 -7.139 -20.609 1.00 0.00 H new ATOM 0 HA VAL A 58 33.263 -4.840 -20.812 1.00 0.00 H new ATOM 0 HB VAL A 58 34.098 -7.036 -19.935 1.00 0.00 H new ATOM 0 HG11 VAL A 58 34.276 -8.934 -21.515 1.00 0.00 H new ATOM 0 HG12 VAL A 58 32.574 -8.493 -21.235 1.00 0.00 H new ATOM 0 HG13 VAL A 58 33.385 -7.999 -22.740 1.00 0.00 H new ATOM 0 HG21 VAL A 58 36.048 -7.170 -21.467 1.00 0.00 H new ATOM 0 HG22 VAL A 58 35.152 -6.233 -22.687 1.00 0.00 H new ATOM 0 HG23 VAL A 58 35.607 -5.476 -21.142 1.00 0.00 H new ATOM 207 N CYS A 59 33.166 -4.546 -23.286 1.00 0.00 N ATOM 208 CA CYS A 59 32.978 -4.263 -24.708 1.00 0.00 C ATOM 209 C CYS A 59 34.245 -3.648 -25.297 1.00 0.00 C ATOM 210 O CYS A 59 35.220 -3.407 -24.586 1.00 0.00 O ATOM 211 CB CYS A 59 31.820 -3.282 -24.886 1.00 0.00 C ATOM 212 SG CYS A 59 30.237 -4.134 -24.624 1.00 0.00 S ATOM 0 H CYS A 59 33.723 -3.851 -22.789 1.00 0.00 H new ATOM 0 HA CYS A 59 32.758 -5.197 -25.224 1.00 0.00 H new ATOM 0 HB2 CYS A 59 31.920 -2.457 -24.180 1.00 0.00 H new ATOM 0 HB3 CYS A 59 31.849 -2.850 -25.887 1.00 0.00 H new ATOM 217 N GLY A 60 34.215 -3.394 -26.600 1.00 0.00 N ATOM 218 CA GLY A 60 35.359 -2.801 -27.283 1.00 0.00 C ATOM 219 C GLY A 60 36.388 -3.867 -27.640 1.00 0.00 C ATOM 220 O GLY A 60 36.368 -4.969 -27.091 1.00 0.00 O ATOM 0 H GLY A 60 33.415 -3.588 -27.203 1.00 0.00 H new ATOM 0 HA2 GLY A 60 35.025 -2.294 -28.188 1.00 0.00 H new ATOM 0 HA3 GLY A 60 35.818 -2.045 -26.645 1.00 0.00 H new ATOM 224 N SER A 61 37.287 -3.533 -28.559 1.00 0.00 N ATOM 225 CA SER A 61 38.326 -4.463 -28.983 1.00 0.00 C ATOM 226 C SER A 61 39.471 -4.476 -27.979 1.00 0.00 C ATOM 227 O SER A 61 39.490 -3.682 -27.040 1.00 0.00 O ATOM 228 CB SER A 61 38.852 -4.071 -30.355 1.00 0.00 C ATOM 229 OG SER A 61 37.757 -3.857 -31.234 1.00 0.00 O ATOM 0 H SER A 61 37.317 -2.626 -29.024 1.00 0.00 H new ATOM 0 HA SER A 61 37.893 -5.462 -29.037 1.00 0.00 H new ATOM 0 HB2 SER A 61 39.456 -3.167 -30.281 1.00 0.00 H new ATOM 0 HB3 SER A 61 39.500 -4.855 -30.747 1.00 0.00 H new ATOM 0 HG SER A 61 38.093 -3.602 -32.119 1.00 0.00 H new ATOM 235 N ARG A 62 40.424 -5.378 -28.182 1.00 0.00 N ATOM 236 CA ARG A 62 41.563 -5.478 -27.281 1.00 0.00 C ATOM 237 C ARG A 62 42.352 -4.173 -27.261 1.00 0.00 C ATOM 238 O ARG A 62 42.744 -3.690 -26.197 1.00 0.00 O ATOM 239 CB ARG A 62 42.468 -6.617 -27.729 1.00 0.00 C ATOM 240 CG ARG A 62 43.626 -6.788 -26.738 1.00 0.00 C ATOM 241 CD ARG A 62 44.513 -7.956 -27.175 1.00 0.00 C ATOM 242 NE ARG A 62 45.622 -8.122 -26.242 1.00 0.00 N ATOM 243 CZ ARG A 62 46.682 -8.859 -26.555 1.00 0.00 C ATOM 244 NH1 ARG A 62 46.746 -9.449 -27.717 1.00 0.00 N ATOM 245 NH2 ARG A 62 47.663 -8.990 -25.702 1.00 0.00 N ATOM 0 H ARG A 62 40.431 -6.044 -28.955 1.00 0.00 H new ATOM 0 HA ARG A 62 41.195 -5.675 -26.274 1.00 0.00 H new ATOM 0 HB2 ARG A 62 41.896 -7.542 -27.796 1.00 0.00 H new ATOM 0 HB3 ARG A 62 42.859 -6.411 -28.726 1.00 0.00 H new ATOM 0 HG2 ARG A 62 44.214 -5.871 -26.689 1.00 0.00 H new ATOM 0 HG3 ARG A 62 43.236 -6.970 -25.737 1.00 0.00 H new ATOM 0 HD2 ARG A 62 43.925 -8.873 -27.219 1.00 0.00 H new ATOM 0 HD3 ARG A 62 44.897 -7.775 -28.179 1.00 0.00 H new ATOM 0 HE ARG A 62 45.583 -7.663 -25.332 1.00 0.00 H new ATOM 0 HH11 ARG A 62 45.982 -9.344 -28.385 1.00 0.00 H new ATOM 0 HH12 ARG A 62 47.560 -10.015 -27.957 1.00 0.00 H new ATOM 0 HH21 ARG A 62 47.615 -8.526 -24.795 1.00 0.00 H new ATOM 0 HH22 ARG A 62 48.476 -9.556 -25.943 1.00 0.00 H new ATOM 259 N TYR A 63 42.579 -3.605 -28.437 1.00 0.00 N ATOM 260 CA TYR A 63 43.319 -2.352 -28.539 1.00 0.00 C ATOM 261 C TYR A 63 42.561 -1.210 -27.867 1.00 0.00 C ATOM 262 O TYR A 63 43.159 -0.350 -27.223 1.00 0.00 O ATOM 263 CB TYR A 63 43.575 -2.014 -29.999 1.00 0.00 C ATOM 264 CG TYR A 63 44.482 -3.060 -30.604 1.00 0.00 C ATOM 265 CD1 TYR A 63 45.873 -2.940 -30.483 1.00 0.00 C ATOM 266 CD2 TYR A 63 43.931 -4.149 -31.290 1.00 0.00 C ATOM 267 CE1 TYR A 63 46.711 -3.910 -31.044 1.00 0.00 C ATOM 268 CE2 TYR A 63 44.769 -5.119 -31.851 1.00 0.00 C ATOM 269 CZ TYR A 63 46.158 -5.000 -31.730 1.00 0.00 C ATOM 270 OH TYR A 63 46.984 -5.956 -32.284 1.00 0.00 O ATOM 0 H TYR A 63 42.265 -3.987 -29.329 1.00 0.00 H new ATOM 0 HA TYR A 63 44.272 -2.479 -28.025 1.00 0.00 H new ATOM 0 HB2 TYR A 63 42.633 -1.974 -30.545 1.00 0.00 H new ATOM 0 HB3 TYR A 63 44.033 -1.028 -30.081 1.00 0.00 H new ATOM 0 HD1 TYR A 63 46.298 -2.098 -29.956 1.00 0.00 H new ATOM 0 HD2 TYR A 63 42.859 -4.240 -31.386 1.00 0.00 H new ATOM 0 HE1 TYR A 63 47.783 -3.819 -30.949 1.00 0.00 H new ATOM 0 HE2 TYR A 63 44.343 -5.960 -32.378 1.00 0.00 H new ATOM 0 HH TYR A 63 46.440 -6.644 -32.722 1.00 0.00 H new ATOM 280 N ASN A 64 41.237 -1.206 -28.038 1.00 0.00 N ATOM 281 CA ASN A 64 40.383 -0.171 -27.470 1.00 0.00 C ATOM 282 C ASN A 64 39.278 -0.786 -26.623 1.00 0.00 C ATOM 283 O ASN A 64 38.102 -0.479 -26.799 1.00 0.00 O ATOM 284 CB ASN A 64 39.771 0.668 -28.589 1.00 0.00 C ATOM 285 CG ASN A 64 39.280 2.005 -28.037 1.00 0.00 C ATOM 286 OD1 ASN A 64 39.903 2.571 -27.139 1.00 0.00 O ATOM 287 ND2 ASN A 64 38.195 2.545 -28.522 1.00 0.00 N ATOM 0 H ASN A 64 40.734 -1.916 -28.570 1.00 0.00 H new ATOM 0 HA ASN A 64 40.994 0.467 -26.831 1.00 0.00 H new ATOM 0 HB2 ASN A 64 40.510 0.839 -29.372 1.00 0.00 H new ATOM 0 HB3 ASN A 64 38.942 0.128 -29.046 1.00 0.00 H new ATOM 0 HD21 ASN A 64 37.862 3.437 -28.157 1.00 0.00 H new ATOM 0 HD22 ASN A 64 37.680 2.075 -29.266 1.00 0.00 H new ATOM 294 N ALA A 65 39.668 -1.660 -25.708 1.00 0.00 N ATOM 295 CA ALA A 65 38.701 -2.310 -24.829 1.00 0.00 C ATOM 296 C ALA A 65 38.152 -1.313 -23.808 1.00 0.00 C ATOM 297 O ALA A 65 38.883 -0.459 -23.305 1.00 0.00 O ATOM 298 CB ALA A 65 39.354 -3.490 -24.097 1.00 0.00 C ATOM 0 H ALA A 65 40.638 -1.936 -25.553 1.00 0.00 H new ATOM 0 HA ALA A 65 37.879 -2.680 -25.441 1.00 0.00 H new ATOM 0 HB1 ALA A 65 38.621 -3.965 -23.445 1.00 0.00 H new ATOM 0 HB2 ALA A 65 39.715 -4.216 -24.826 1.00 0.00 H new ATOM 0 HB3 ALA A 65 40.191 -3.129 -23.499 1.00 0.00 H new ATOM 304 N TYR A 66 36.862 -1.435 -23.501 1.00 0.00 N ATOM 305 CA TYR A 66 36.216 -0.549 -22.532 1.00 0.00 C ATOM 306 C TYR A 66 34.932 -1.162 -21.998 1.00 0.00 C ATOM 307 O TYR A 66 34.425 -2.150 -22.533 1.00 0.00 O ATOM 308 CB TYR A 66 35.921 0.815 -23.159 1.00 0.00 C ATOM 309 CG TYR A 66 35.265 0.616 -24.505 1.00 0.00 C ATOM 310 CD1 TYR A 66 33.929 0.205 -24.587 1.00 0.00 C ATOM 311 CD2 TYR A 66 36.002 0.834 -25.673 1.00 0.00 C ATOM 312 CE1 TYR A 66 33.334 0.008 -25.837 1.00 0.00 C ATOM 313 CE2 TYR A 66 35.405 0.641 -26.924 1.00 0.00 C ATOM 314 CZ TYR A 66 34.072 0.224 -27.007 1.00 0.00 C ATOM 315 OH TYR A 66 33.484 0.028 -28.238 1.00 0.00 O ATOM 0 H TYR A 66 36.244 -2.137 -23.908 1.00 0.00 H new ATOM 0 HA TYR A 66 36.905 -0.413 -21.699 1.00 0.00 H new ATOM 0 HB2 TYR A 66 35.268 1.394 -22.506 1.00 0.00 H new ATOM 0 HB3 TYR A 66 36.844 1.383 -23.272 1.00 0.00 H new ATOM 0 HD1 TYR A 66 33.358 0.040 -23.685 1.00 0.00 H new ATOM 0 HD2 TYR A 66 37.032 1.151 -25.610 1.00 0.00 H new ATOM 0 HE1 TYR A 66 32.304 -0.311 -25.900 1.00 0.00 H new ATOM 0 HE2 TYR A 66 35.974 0.814 -27.826 1.00 0.00 H new ATOM 0 HH TYR A 66 34.133 0.223 -28.946 1.00 0.00 H new ATOM 325 N CYS A 67 34.401 -0.572 -20.935 1.00 0.00 N ATOM 326 CA CYS A 67 33.171 -1.083 -20.348 1.00 0.00 C ATOM 327 C CYS A 67 31.990 -0.795 -21.261 1.00 0.00 C ATOM 328 O CYS A 67 31.910 0.268 -21.875 1.00 0.00 O ATOM 329 CB CYS A 67 32.911 -0.461 -18.984 1.00 0.00 C ATOM 330 SG CYS A 67 34.229 -0.925 -17.836 1.00 0.00 S ATOM 0 H CYS A 67 34.794 0.246 -20.469 1.00 0.00 H new ATOM 0 HA CYS A 67 33.287 -2.160 -20.226 1.00 0.00 H new ATOM 0 HB2 CYS A 67 32.860 0.624 -19.073 1.00 0.00 H new ATOM 0 HB3 CYS A 67 31.947 -0.795 -18.600 1.00 0.00 H new ATOM 335 N CYS A 68 31.074 -1.752 -21.349 1.00 0.00 N ATOM 336 CA CYS A 68 29.896 -1.601 -22.198 1.00 0.00 C ATOM 337 C CYS A 68 29.077 -0.378 -21.785 1.00 0.00 C ATOM 338 O CYS A 68 29.092 0.016 -20.617 1.00 0.00 O ATOM 339 CB CYS A 68 29.042 -2.877 -22.116 1.00 0.00 C ATOM 340 SG CYS A 68 30.042 -4.303 -22.614 1.00 0.00 S ATOM 0 H CYS A 68 31.123 -2.638 -20.846 1.00 0.00 H new ATOM 0 HA CYS A 68 30.219 -1.449 -23.228 1.00 0.00 H new ATOM 0 HB2 CYS A 68 28.672 -3.015 -21.100 1.00 0.00 H new ATOM 0 HB3 CYS A 68 28.170 -2.786 -22.764 1.00 0.00 H new ATOM 345 N PRO A 69 28.371 0.246 -22.712 1.00 0.00 N ATOM 346 CA PRO A 69 27.545 1.451 -22.396 1.00 0.00 C ATOM 347 C PRO A 69 26.532 1.177 -21.279 1.00 0.00 C ATOM 348 O PRO A 69 25.777 0.207 -21.336 1.00 0.00 O ATOM 349 CB PRO A 69 26.837 1.778 -23.737 1.00 0.00 C ATOM 350 CG PRO A 69 26.960 0.540 -24.567 1.00 0.00 C ATOM 351 CD PRO A 69 28.278 -0.097 -24.147 1.00 0.00 C ATOM 0 HA PRO A 69 28.149 2.279 -22.025 1.00 0.00 H new ATOM 0 HB2 PRO A 69 25.791 2.039 -23.575 1.00 0.00 H new ATOM 0 HB3 PRO A 69 27.306 2.629 -24.231 1.00 0.00 H new ATOM 0 HG2 PRO A 69 26.123 -0.136 -24.391 1.00 0.00 H new ATOM 0 HG3 PRO A 69 26.960 0.778 -25.631 1.00 0.00 H new ATOM 0 HD2 PRO A 69 28.273 -1.176 -24.305 1.00 0.00 H new ATOM 0 HD3 PRO A 69 29.119 0.304 -24.713 1.00 0.00 H new ATOM 359 N GLY A 70 26.531 2.041 -20.264 1.00 0.00 N ATOM 360 CA GLY A 70 25.620 1.893 -19.126 1.00 0.00 C ATOM 361 C GLY A 70 26.354 1.381 -17.892 1.00 0.00 C ATOM 362 O GLY A 70 25.807 1.378 -16.790 1.00 0.00 O ATOM 0 H GLY A 70 27.149 2.850 -20.205 1.00 0.00 H new ATOM 0 HA2 GLY A 70 25.155 2.853 -18.903 1.00 0.00 H new ATOM 0 HA3 GLY A 70 24.818 1.203 -19.387 1.00 0.00 H new ATOM 366 N TRP A 71 27.606 0.959 -18.086 1.00 0.00 N ATOM 367 CA TRP A 71 28.430 0.457 -16.985 1.00 0.00 C ATOM 368 C TRP A 71 29.749 1.220 -16.913 1.00 0.00 C ATOM 369 O TRP A 71 30.404 1.452 -17.929 1.00 0.00 O ATOM 370 CB TRP A 71 28.712 -1.032 -17.186 1.00 0.00 C ATOM 371 CG TRP A 71 27.429 -1.795 -17.114 1.00 0.00 C ATOM 372 CD1 TRP A 71 26.590 -2.000 -18.156 1.00 0.00 C ATOM 373 CD2 TRP A 71 26.825 -2.460 -15.966 1.00 0.00 C ATOM 374 NE1 TRP A 71 25.510 -2.745 -17.720 1.00 0.00 N ATOM 375 CE2 TRP A 71 25.610 -3.054 -16.381 1.00 0.00 C ATOM 376 CE3 TRP A 71 27.206 -2.604 -14.619 1.00 0.00 C ATOM 377 CZ2 TRP A 71 24.804 -3.766 -15.498 1.00 0.00 C ATOM 378 CZ3 TRP A 71 26.394 -3.321 -13.724 1.00 0.00 C ATOM 379 CH2 TRP A 71 25.194 -3.900 -14.164 1.00 0.00 C ATOM 0 H TRP A 71 28.070 0.955 -18.994 1.00 0.00 H new ATOM 0 HA TRP A 71 27.887 0.603 -16.051 1.00 0.00 H new ATOM 0 HB2 TRP A 71 29.191 -1.195 -18.151 1.00 0.00 H new ATOM 0 HB3 TRP A 71 29.403 -1.389 -16.422 1.00 0.00 H new ATOM 0 HD1 TRP A 71 26.740 -1.640 -19.163 1.00 0.00 H new ATOM 0 HE1 TRP A 71 24.734 -3.031 -18.317 1.00 0.00 H new ATOM 0 HE3 TRP A 71 28.128 -2.161 -14.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 23.883 -4.212 -15.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 26.695 -3.427 -12.692 1.00 0.00 H new ATOM 0 HH2 TRP A 71 24.573 -4.449 -13.472 1.00 0.00 H new ATOM 390 N LYS A 72 30.129 1.598 -15.695 1.00 0.00 N ATOM 391 CA LYS A 72 31.374 2.330 -15.457 1.00 0.00 C ATOM 392 C LYS A 72 32.289 1.537 -14.531 1.00 0.00 C ATOM 393 O LYS A 72 31.972 0.413 -14.142 1.00 0.00 O ATOM 394 CB LYS A 72 31.075 3.691 -14.845 1.00 0.00 C ATOM 395 CG LYS A 72 30.354 3.522 -13.501 1.00 0.00 C ATOM 396 CD LYS A 72 30.071 4.892 -12.883 1.00 0.00 C ATOM 397 CE LYS A 72 31.375 5.488 -12.352 1.00 0.00 C ATOM 398 NZ LYS A 72 31.077 6.719 -11.569 1.00 0.00 N ATOM 0 H LYS A 72 29.589 1.408 -14.851 1.00 0.00 H new ATOM 0 HA LYS A 72 31.878 2.472 -16.413 1.00 0.00 H new ATOM 0 HB2 LYS A 72 32.003 4.245 -14.701 1.00 0.00 H new ATOM 0 HB3 LYS A 72 30.457 4.276 -15.526 1.00 0.00 H new ATOM 0 HG2 LYS A 72 29.420 2.979 -13.646 1.00 0.00 H new ATOM 0 HG3 LYS A 72 30.966 2.927 -12.823 1.00 0.00 H new ATOM 0 HD2 LYS A 72 29.632 5.556 -13.628 1.00 0.00 H new ATOM 0 HD3 LYS A 72 29.346 4.796 -12.075 1.00 0.00 H new ATOM 0 HE2 LYS A 72 31.890 4.761 -11.724 1.00 0.00 H new ATOM 0 HE3 LYS A 72 32.043 5.724 -13.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 31.964 7.124 -11.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 30.603 7.414 -12.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 30.455 6.480 -10.770 1.00 0.00 H new ATOM 412 N THR A 73 33.435 2.127 -14.195 1.00 0.00 N ATOM 413 CA THR A 73 34.412 1.470 -13.320 1.00 0.00 C ATOM 414 C THR A 73 34.815 2.401 -12.187 1.00 0.00 C ATOM 415 O THR A 73 34.551 3.601 -12.234 1.00 0.00 O ATOM 416 CB THR A 73 35.658 1.095 -14.115 1.00 0.00 C ATOM 417 OG1 THR A 73 36.410 2.267 -14.396 1.00 0.00 O ATOM 418 CG2 THR A 73 35.232 0.440 -15.423 1.00 0.00 C ATOM 0 H THR A 73 33.712 3.056 -14.513 1.00 0.00 H new ATOM 0 HA THR A 73 33.953 0.571 -12.908 1.00 0.00 H new ATOM 0 HB THR A 73 36.271 0.403 -13.537 1.00 0.00 H new ATOM 0 HG1 THR A 73 37.212 2.027 -14.905 1.00 0.00 H new ATOM 0 HG21 THR A 73 36.117 0.168 -15.999 1.00 0.00 H new ATOM 0 HG22 THR A 73 34.649 -0.456 -15.208 1.00 0.00 H new ATOM 0 HG23 THR A 73 34.625 1.138 -15.999 1.00 0.00 H new ATOM 426 N LEU A 74 35.456 1.843 -11.167 1.00 0.00 N ATOM 427 CA LEU A 74 35.888 2.638 -10.025 1.00 0.00 C ATOM 428 C LEU A 74 37.242 3.298 -10.305 1.00 0.00 C ATOM 429 O LEU A 74 38.055 2.745 -11.040 1.00 0.00 O ATOM 430 CB LEU A 74 35.994 1.743 -8.788 1.00 0.00 C ATOM 431 CG LEU A 74 34.656 1.043 -8.553 1.00 0.00 C ATOM 432 CD1 LEU A 74 34.811 0.035 -7.413 1.00 0.00 C ATOM 433 CD2 LEU A 74 33.570 2.074 -8.186 1.00 0.00 C ATOM 0 H LEU A 74 35.687 0.851 -11.107 1.00 0.00 H new ATOM 0 HA LEU A 74 35.152 3.422 -9.848 1.00 0.00 H new ATOM 0 HB2 LEU A 74 36.784 1.005 -8.926 1.00 0.00 H new ATOM 0 HB3 LEU A 74 36.263 2.339 -7.916 1.00 0.00 H new ATOM 0 HG LEU A 74 34.356 0.528 -9.466 1.00 0.00 H new ATOM 0 HD11 LEU A 74 33.860 -0.468 -7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 74 35.568 -0.702 -7.680 1.00 0.00 H new ATOM 0 HD13 LEU A 74 35.116 0.556 -6.505 1.00 0.00 H new ATOM 0 HD21 LEU A 74 32.622 1.561 -8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 74 33.860 2.600 -7.277 1.00 0.00 H new ATOM 0 HD23 LEU A 74 33.458 2.790 -9.000 1.00 0.00 H new ATOM 445 N PRO A 75 37.510 4.454 -9.732 1.00 0.00 N ATOM 446 CA PRO A 75 38.809 5.152 -9.939 1.00 0.00 C ATOM 447 C PRO A 75 40.004 4.190 -9.877 1.00 0.00 C ATOM 448 O PRO A 75 40.243 3.532 -8.864 1.00 0.00 O ATOM 449 CB PRO A 75 38.864 6.153 -8.779 1.00 0.00 C ATOM 450 CG PRO A 75 37.436 6.453 -8.428 1.00 0.00 C ATOM 451 CD PRO A 75 36.603 5.236 -8.858 1.00 0.00 C ATOM 0 HA PRO A 75 38.870 5.617 -10.923 1.00 0.00 H new ATOM 0 HB2 PRO A 75 39.396 5.733 -7.925 1.00 0.00 H new ATOM 0 HB3 PRO A 75 39.394 7.060 -9.070 1.00 0.00 H new ATOM 0 HG2 PRO A 75 37.332 6.633 -7.358 1.00 0.00 H new ATOM 0 HG3 PRO A 75 37.095 7.354 -8.938 1.00 0.00 H new ATOM 0 HD2 PRO A 75 36.281 4.651 -7.996 1.00 0.00 H new ATOM 0 HD3 PRO A 75 35.703 5.540 -9.392 1.00 0.00 H new ATOM 459 N GLY A 76 40.754 4.134 -10.973 1.00 0.00 N ATOM 460 CA GLY A 76 41.931 3.271 -11.051 1.00 0.00 C ATOM 461 C GLY A 76 41.524 1.807 -11.204 1.00 0.00 C ATOM 462 O GLY A 76 42.373 0.921 -11.291 1.00 0.00 O ATOM 0 H GLY A 76 40.570 4.674 -11.818 1.00 0.00 H new ATOM 0 HA2 GLY A 76 42.551 3.570 -11.896 1.00 0.00 H new ATOM 0 HA3 GLY A 76 42.536 3.392 -10.153 1.00 0.00 H new ATOM 466 N GLY A 77 40.216 1.571 -11.234 1.00 0.00 N ATOM 467 CA GLY A 77 39.680 0.223 -11.376 1.00 0.00 C ATOM 468 C GLY A 77 39.491 -0.131 -12.848 1.00 0.00 C ATOM 469 O GLY A 77 39.625 0.726 -13.720 1.00 0.00 O ATOM 0 H GLY A 77 39.506 2.300 -11.161 1.00 0.00 H new ATOM 0 HA2 GLY A 77 40.356 -0.493 -10.909 1.00 0.00 H new ATOM 0 HA3 GLY A 77 38.726 0.149 -10.854 1.00 0.00 H new ATOM 473 N ASN A 78 39.179 -1.401 -13.117 1.00 0.00 N ATOM 474 CA ASN A 78 38.972 -1.864 -14.493 1.00 0.00 C ATOM 475 C ASN A 78 37.747 -2.774 -14.582 1.00 0.00 C ATOM 476 O ASN A 78 37.428 -3.309 -15.647 1.00 0.00 O ATOM 477 CB ASN A 78 40.216 -2.612 -14.962 1.00 0.00 C ATOM 478 CG ASN A 78 40.435 -3.851 -14.101 1.00 0.00 C ATOM 479 OD1 ASN A 78 39.512 -4.320 -13.435 1.00 0.00 O ATOM 480 ND2 ASN A 78 41.614 -4.405 -14.064 1.00 0.00 N ATOM 0 H ASN A 78 39.065 -2.124 -12.406 1.00 0.00 H new ATOM 0 HA ASN A 78 38.798 -1.001 -15.135 1.00 0.00 H new ATOM 0 HB2 ASN A 78 40.104 -2.900 -16.007 1.00 0.00 H new ATOM 0 HB3 ASN A 78 41.087 -1.959 -14.903 1.00 0.00 H new ATOM 0 HD21 ASN A 78 41.773 -5.228 -13.483 1.00 0.00 H new ATOM 0 HD22 ASN A 78 42.378 -4.016 -14.616 1.00 0.00 H new ATOM 487 N GLN A 79 37.071 -2.952 -13.452 1.00 0.00 N ATOM 488 CA GLN A 79 35.878 -3.792 -13.402 1.00 0.00 C ATOM 489 C GLN A 79 34.665 -3.009 -13.876 1.00 0.00 C ATOM 490 O GLN A 79 34.435 -1.880 -13.438 1.00 0.00 O ATOM 491 CB GLN A 79 35.647 -4.274 -11.971 1.00 0.00 C ATOM 492 CG GLN A 79 36.692 -5.310 -11.609 1.00 0.00 C ATOM 493 CD GLN A 79 36.666 -5.598 -10.117 1.00 0.00 C ATOM 494 OE1 GLN A 79 35.596 -5.777 -9.535 1.00 0.00 O ATOM 495 NE2 GLN A 79 37.791 -5.651 -9.462 1.00 0.00 N ATOM 0 H GLN A 79 37.327 -2.528 -12.561 1.00 0.00 H new ATOM 0 HA GLN A 79 36.025 -4.651 -14.057 1.00 0.00 H new ATOM 0 HB2 GLN A 79 35.700 -3.433 -11.280 1.00 0.00 H new ATOM 0 HB3 GLN A 79 34.649 -4.701 -11.877 1.00 0.00 H new ATOM 0 HG2 GLN A 79 36.509 -6.229 -12.165 1.00 0.00 H new ATOM 0 HG3 GLN A 79 37.681 -4.954 -11.899 1.00 0.00 H new ATOM 0 HE21 GLN A 79 38.673 -5.502 -9.951 1.00 0.00 H new ATOM 0 HE22 GLN A 79 37.789 -5.842 -8.460 1.00 0.00 H new ATOM 504 N CYS A 80 33.890 -3.609 -14.776 1.00 0.00 N ATOM 505 CA CYS A 80 32.692 -2.948 -15.305 1.00 0.00 C ATOM 506 C CYS A 80 31.451 -3.464 -14.580 1.00 0.00 C ATOM 507 O CYS A 80 30.434 -3.750 -15.213 1.00 0.00 O ATOM 508 CB CYS A 80 32.535 -3.259 -16.790 1.00 0.00 C ATOM 509 SG CYS A 80 34.074 -2.935 -17.687 1.00 0.00 S ATOM 0 H CYS A 80 34.064 -4.541 -15.153 1.00 0.00 H new ATOM 0 HA CYS A 80 32.799 -1.874 -15.155 1.00 0.00 H new ATOM 0 HB2 CYS A 80 32.248 -4.303 -16.918 1.00 0.00 H new ATOM 0 HB3 CYS A 80 31.731 -2.654 -17.209 1.00 0.00 H new ATOM 514 N ILE A 81 31.547 -3.590 -13.260 1.00 0.00 N ATOM 515 CA ILE A 81 30.437 -4.082 -12.445 1.00 0.00 C ATOM 516 C ILE A 81 29.694 -2.923 -11.811 1.00 0.00 C ATOM 517 O ILE A 81 28.762 -3.128 -11.036 1.00 0.00 O ATOM 518 CB ILE A 81 30.964 -5.016 -11.353 1.00 0.00 C ATOM 519 CG1 ILE A 81 31.942 -4.258 -10.443 1.00 0.00 C ATOM 520 CG2 ILE A 81 31.680 -6.195 -12.006 1.00 0.00 C ATOM 521 CD1 ILE A 81 32.411 -5.178 -9.316 1.00 0.00 C ATOM 0 H ILE A 81 32.386 -3.357 -12.728 1.00 0.00 H new ATOM 0 HA ILE A 81 29.750 -4.632 -13.088 1.00 0.00 H new ATOM 0 HB ILE A 81 30.130 -5.379 -10.752 1.00 0.00 H new ATOM 0 HG12 ILE A 81 32.798 -3.910 -11.022 1.00 0.00 H new ATOM 0 HG13 ILE A 81 31.457 -3.375 -10.027 1.00 0.00 H new ATOM 0 HG21 ILE A 81 32.058 -6.864 -11.233 1.00 0.00 H new ATOM 0 HG22 ILE A 81 30.982 -6.736 -12.645 1.00 0.00 H new ATOM 0 HG23 ILE A 81 32.512 -5.828 -12.607 1.00 0.00 H new ATOM 0 HD11 ILE A 81 33.105 -4.639 -8.671 1.00 0.00 H new ATOM 0 HD12 ILE A 81 31.551 -5.504 -8.731 1.00 0.00 H new ATOM 0 HD13 ILE A 81 32.912 -6.048 -9.741 1.00 0.00 H new ATOM 533 N VAL A 82 30.113 -1.698 -12.127 1.00 0.00 N ATOM 534 CA VAL A 82 29.469 -0.518 -11.560 1.00 0.00 C ATOM 535 C VAL A 82 28.493 0.104 -12.571 1.00 0.00 C ATOM 536 O VAL A 82 28.927 0.659 -13.578 1.00 0.00 O ATOM 537 CB VAL A 82 30.521 0.508 -11.159 1.00 0.00 C ATOM 538 CG1 VAL A 82 29.832 1.702 -10.490 1.00 0.00 C ATOM 539 CG2 VAL A 82 31.475 -0.146 -10.164 1.00 0.00 C ATOM 0 H VAL A 82 30.885 -1.500 -12.764 1.00 0.00 H new ATOM 0 HA VAL A 82 28.908 -0.822 -10.676 1.00 0.00 H new ATOM 0 HB VAL A 82 31.069 0.851 -12.037 1.00 0.00 H new ATOM 0 HG11 VAL A 82 30.581 2.439 -10.201 1.00 0.00 H new ATOM 0 HG12 VAL A 82 29.128 2.154 -11.189 1.00 0.00 H new ATOM 0 HG13 VAL A 82 29.296 1.363 -9.604 1.00 0.00 H new ATOM 0 HG21 VAL A 82 32.237 0.573 -9.864 1.00 0.00 H new ATOM 0 HG22 VAL A 82 30.918 -0.472 -9.286 1.00 0.00 H new ATOM 0 HG23 VAL A 82 31.953 -1.007 -10.630 1.00 0.00 H new ATOM 549 N PRO A 83 27.195 0.029 -12.340 1.00 0.00 N ATOM 550 CA PRO A 83 26.184 0.603 -13.280 1.00 0.00 C ATOM 551 C PRO A 83 26.141 2.131 -13.221 1.00 0.00 C ATOM 552 O PRO A 83 26.565 2.738 -12.237 1.00 0.00 O ATOM 553 CB PRO A 83 24.863 -0.037 -12.825 1.00 0.00 C ATOM 554 CG PRO A 83 25.049 -0.318 -11.368 1.00 0.00 C ATOM 555 CD PRO A 83 26.543 -0.592 -11.165 1.00 0.00 C ATOM 0 HA PRO A 83 26.413 0.388 -14.324 1.00 0.00 H new ATOM 0 HB2 PRO A 83 24.021 0.635 -12.993 1.00 0.00 H new ATOM 0 HB3 PRO A 83 24.656 -0.952 -13.380 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.725 0.530 -10.765 1.00 0.00 H new ATOM 0 HG3 PRO A 83 24.452 -1.176 -11.059 1.00 0.00 H new ATOM 0 HD2 PRO A 83 26.904 -0.156 -10.234 1.00 0.00 H new ATOM 0 HD3 PRO A 83 26.748 -1.661 -11.116 1.00 0.00 H new ATOM 563 N ILE A 84 25.628 2.749 -14.287 1.00 0.00 N ATOM 564 CA ILE A 84 25.526 4.209 -14.356 1.00 0.00 C ATOM 565 C ILE A 84 24.081 4.645 -14.126 1.00 0.00 C ATOM 566 O ILE A 84 23.177 4.200 -14.828 1.00 0.00 O ATOM 567 CB ILE A 84 25.988 4.701 -15.728 1.00 0.00 C ATOM 568 CG1 ILE A 84 27.447 4.294 -15.949 1.00 0.00 C ATOM 569 CG2 ILE A 84 25.858 6.224 -15.790 1.00 0.00 C ATOM 570 CD1 ILE A 84 27.842 4.571 -17.399 1.00 0.00 C ATOM 0 H ILE A 84 25.277 2.263 -15.112 1.00 0.00 H new ATOM 0 HA ILE A 84 26.162 4.639 -13.582 1.00 0.00 H new ATOM 0 HB ILE A 84 25.369 4.255 -16.507 1.00 0.00 H new ATOM 0 HG12 ILE A 84 28.097 4.849 -15.272 1.00 0.00 H new ATOM 0 HG13 ILE A 84 27.579 3.236 -15.721 1.00 0.00 H new ATOM 0 HG21 ILE A 84 26.187 6.578 -16.767 1.00 0.00 H new ATOM 0 HG22 ILE A 84 24.817 6.507 -15.633 1.00 0.00 H new ATOM 0 HG23 ILE A 84 26.477 6.674 -15.014 1.00 0.00 H new ATOM 0 HD11 ILE A 84 28.881 4.281 -17.555 1.00 0.00 H new ATOM 0 HD12 ILE A 84 27.201 3.996 -18.067 1.00 0.00 H new ATOM 0 HD13 ILE A 84 27.727 5.634 -17.611 1.00 0.00 H new ATOM 582 N CYS A 85 23.879 5.522 -13.144 1.00 0.00 N ATOM 583 CA CYS A 85 22.541 6.025 -12.824 1.00 0.00 C ATOM 584 C CYS A 85 22.259 7.288 -13.626 1.00 0.00 C ATOM 585 O CYS A 85 23.044 8.237 -13.603 1.00 0.00 O ATOM 586 CB CYS A 85 22.451 6.335 -11.321 1.00 0.00 C ATOM 587 SG CYS A 85 21.858 4.879 -10.440 1.00 0.00 S ATOM 0 H CYS A 85 24.622 5.899 -12.556 1.00 0.00 H new ATOM 0 HA CYS A 85 21.802 5.266 -13.081 1.00 0.00 H new ATOM 0 HB2 CYS A 85 23.429 6.630 -10.941 1.00 0.00 H new ATOM 0 HB3 CYS A 85 21.777 7.175 -11.152 1.00 0.00 H new ATOM 592 N ARG A 86 21.139 7.302 -14.331 1.00 0.00 N ATOM 593 CA ARG A 86 20.786 8.464 -15.125 1.00 0.00 C ATOM 594 C ARG A 86 20.584 9.677 -14.199 1.00 0.00 C ATOM 595 O ARG A 86 21.080 10.773 -14.464 1.00 0.00 O ATOM 596 CB ARG A 86 19.505 8.164 -15.930 1.00 0.00 C ATOM 597 CG ARG A 86 19.554 8.826 -17.317 1.00 0.00 C ATOM 598 CD ARG A 86 19.653 10.339 -17.159 1.00 0.00 C ATOM 599 NE ARG A 86 19.586 10.995 -18.463 1.00 0.00 N ATOM 600 CZ ARG A 86 20.243 12.128 -18.709 1.00 0.00 C ATOM 601 NH1 ARG A 86 20.966 12.691 -17.774 1.00 0.00 N ATOM 602 NH2 ARG A 86 20.162 12.680 -19.885 1.00 0.00 N ATOM 0 H ARG A 86 20.469 6.534 -14.369 1.00 0.00 H new ATOM 0 HA ARG A 86 21.589 8.696 -15.825 1.00 0.00 H new ATOM 0 HB2 ARG A 86 19.387 7.086 -16.042 1.00 0.00 H new ATOM 0 HB3 ARG A 86 18.635 8.525 -15.382 1.00 0.00 H new ATOM 0 HG2 ARG A 86 20.410 8.452 -17.879 1.00 0.00 H new ATOM 0 HG3 ARG A 86 18.661 8.567 -17.886 1.00 0.00 H new ATOM 0 HD2 ARG A 86 18.844 10.698 -16.523 1.00 0.00 H new ATOM 0 HD3 ARG A 86 20.588 10.598 -16.662 1.00 0.00 H new ATOM 0 HE ARG A 86 19.023 10.576 -19.203 1.00 0.00 H new ATOM 0 HH11 ARG A 86 21.029 12.262 -16.851 1.00 0.00 H new ATOM 0 HH12 ARG A 86 21.466 13.558 -17.969 1.00 0.00 H new ATOM 0 HH21 ARG A 86 19.597 12.245 -20.615 1.00 0.00 H new ATOM 0 HH22 ARG A 86 20.663 13.547 -20.077 1.00 0.00 H new ATOM 616 N HIS A 87 19.860 9.457 -13.100 1.00 0.00 N ATOM 617 CA HIS A 87 19.590 10.516 -12.125 1.00 0.00 C ATOM 618 C HIS A 87 19.756 9.996 -10.705 1.00 0.00 C ATOM 619 O HIS A 87 19.632 8.798 -10.451 1.00 0.00 O ATOM 620 CB HIS A 87 18.167 11.057 -12.318 1.00 0.00 C ATOM 621 CG HIS A 87 18.083 11.777 -13.638 1.00 0.00 C ATOM 622 ND1 HIS A 87 18.931 12.826 -13.956 1.00 0.00 N ATOM 623 CD2 HIS A 87 17.253 11.625 -14.722 1.00 0.00 C ATOM 624 CE1 HIS A 87 18.598 13.262 -15.184 1.00 0.00 C ATOM 625 NE2 HIS A 87 17.581 12.565 -15.697 1.00 0.00 N ATOM 0 H HIS A 87 19.450 8.554 -12.862 1.00 0.00 H new ATOM 0 HA HIS A 87 20.307 11.321 -12.285 1.00 0.00 H new ATOM 0 HB2 HIS A 87 17.448 10.239 -12.291 1.00 0.00 H new ATOM 0 HB3 HIS A 87 17.910 11.735 -11.504 1.00 0.00 H new ATOM 0 HD2 HIS A 87 16.467 10.890 -14.806 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.093 14.076 -15.693 1.00 0.00 H new ATOM 0 HE2 HIS A 87 17.139 12.693 -16.607 1.00 0.00 H new ATOM 633 N SER A 88 20.049 10.905 -9.784 1.00 0.00 N ATOM 634 CA SER A 88 20.242 10.521 -8.396 1.00 0.00 C ATOM 635 C SER A 88 18.976 9.871 -7.845 1.00 0.00 C ATOM 636 O SER A 88 17.867 10.357 -8.068 1.00 0.00 O ATOM 637 CB SER A 88 20.586 11.760 -7.563 1.00 0.00 C ATOM 638 OG SER A 88 21.941 12.123 -7.795 1.00 0.00 O ATOM 0 H SER A 88 20.157 11.902 -9.972 1.00 0.00 H new ATOM 0 HA SER A 88 21.060 9.803 -8.340 1.00 0.00 H new ATOM 0 HB2 SER A 88 19.926 12.586 -7.829 1.00 0.00 H new ATOM 0 HB3 SER A 88 20.429 11.555 -6.504 1.00 0.00 H new ATOM 0 HG SER A 88 22.163 12.917 -7.264 1.00 0.00 H new ATOM 644 N CYS A 89 19.160 8.774 -7.110 1.00 0.00 N ATOM 645 CA CYS A 89 18.042 8.050 -6.506 1.00 0.00 C ATOM 646 C CYS A 89 17.809 8.522 -5.074 1.00 0.00 C ATOM 647 O CYS A 89 16.961 7.988 -4.359 1.00 0.00 O ATOM 648 CB CYS A 89 18.314 6.539 -6.544 1.00 0.00 C ATOM 649 SG CYS A 89 16.739 5.643 -6.675 1.00 0.00 S ATOM 0 H CYS A 89 20.075 8.367 -6.918 1.00 0.00 H new ATOM 0 HA CYS A 89 17.138 8.256 -7.080 1.00 0.00 H new ATOM 0 HB2 CYS A 89 18.955 6.295 -7.391 1.00 0.00 H new ATOM 0 HB3 CYS A 89 18.846 6.232 -5.643 1.00 0.00 H new ATOM 654 N GLY A 90 18.568 9.526 -4.661 1.00 0.00 N ATOM 655 CA GLY A 90 18.426 10.063 -3.315 1.00 0.00 C ATOM 656 C GLY A 90 18.739 8.999 -2.267 1.00 0.00 C ATOM 657 O GLY A 90 19.903 8.725 -1.974 1.00 0.00 O ATOM 0 H GLY A 90 19.281 9.981 -5.231 1.00 0.00 H new ATOM 0 HA2 GLY A 90 19.095 10.914 -3.186 1.00 0.00 H new ATOM 0 HA3 GLY A 90 17.410 10.432 -3.172 1.00 0.00 H new ATOM 661 N ASP A 91 17.688 8.404 -1.703 1.00 0.00 N ATOM 662 CA ASP A 91 17.848 7.372 -0.678 1.00 0.00 C ATOM 663 C ASP A 91 17.913 5.987 -1.309 1.00 0.00 C ATOM 664 O ASP A 91 17.897 4.976 -0.608 1.00 0.00 O ATOM 665 CB ASP A 91 16.671 7.419 0.300 1.00 0.00 C ATOM 666 CG ASP A 91 15.355 7.286 -0.457 1.00 0.00 C ATOM 667 OD1 ASP A 91 15.396 6.930 -1.622 1.00 0.00 O ATOM 668 OD2 ASP A 91 14.321 7.538 0.144 1.00 0.00 O ATOM 0 H ASP A 91 16.719 8.618 -1.938 1.00 0.00 H new ATOM 0 HA ASP A 91 18.780 7.565 -0.147 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.762 6.615 1.030 1.00 0.00 H new ATOM 0 HB3 ASP A 91 16.687 8.357 0.855 1.00 0.00 H new ATOM 673 N GLY A 92 17.994 5.945 -2.638 1.00 0.00 N ATOM 674 CA GLY A 92 18.071 4.676 -3.360 1.00 0.00 C ATOM 675 C GLY A 92 19.505 4.382 -3.773 1.00 0.00 C ATOM 676 O GLY A 92 20.432 5.102 -3.396 1.00 0.00 O ATOM 0 H GLY A 92 18.008 6.772 -3.235 1.00 0.00 H new ATOM 0 HA2 GLY A 92 17.696 3.870 -2.730 1.00 0.00 H new ATOM 0 HA3 GLY A 92 17.433 4.714 -4.243 1.00 0.00 H new ATOM 680 N PHE A 93 19.679 3.320 -4.554 1.00 0.00 N ATOM 681 CA PHE A 93 21.012 2.931 -5.026 1.00 0.00 C ATOM 682 C PHE A 93 20.952 2.413 -6.461 1.00 0.00 C ATOM 683 O PHE A 93 19.917 1.929 -6.919 1.00 0.00 O ATOM 684 CB PHE A 93 21.592 1.839 -4.123 1.00 0.00 C ATOM 685 CG PHE A 93 20.748 0.592 -4.234 1.00 0.00 C ATOM 686 CD1 PHE A 93 21.042 -0.363 -5.216 1.00 0.00 C ATOM 687 CD2 PHE A 93 19.674 0.389 -3.358 1.00 0.00 C ATOM 688 CE1 PHE A 93 20.262 -1.520 -5.323 1.00 0.00 C ATOM 689 CE2 PHE A 93 18.894 -0.770 -3.466 1.00 0.00 C ATOM 690 CZ PHE A 93 19.189 -1.725 -4.446 1.00 0.00 C ATOM 0 H PHE A 93 18.923 2.715 -4.874 1.00 0.00 H new ATOM 0 HA PHE A 93 21.651 3.814 -4.994 1.00 0.00 H new ATOM 0 HB2 PHE A 93 22.620 1.622 -4.412 1.00 0.00 H new ATOM 0 HB3 PHE A 93 21.617 2.183 -3.089 1.00 0.00 H new ATOM 0 HD1 PHE A 93 21.871 -0.206 -5.891 1.00 0.00 H new ATOM 0 HD2 PHE A 93 19.447 1.125 -2.600 1.00 0.00 H new ATOM 0 HE1 PHE A 93 20.487 -2.255 -6.082 1.00 0.00 H new ATOM 0 HE2 PHE A 93 18.064 -0.927 -2.792 1.00 0.00 H new ATOM 0 HZ PHE A 93 18.589 -2.620 -4.526 1.00 0.00 H new ATOM 700 N CYS A 94 22.073 2.535 -7.167 1.00 0.00 N ATOM 701 CA CYS A 94 22.141 2.094 -8.556 1.00 0.00 C ATOM 702 C CYS A 94 22.141 0.580 -8.641 1.00 0.00 C ATOM 703 O CYS A 94 23.135 -0.075 -8.319 1.00 0.00 O ATOM 704 CB CYS A 94 23.401 2.639 -9.214 1.00 0.00 C ATOM 705 SG CYS A 94 23.346 4.438 -9.156 1.00 0.00 S ATOM 0 H CYS A 94 22.939 2.932 -6.804 1.00 0.00 H new ATOM 0 HA CYS A 94 21.263 2.474 -9.078 1.00 0.00 H new ATOM 0 HB2 CYS A 94 24.287 2.271 -8.697 1.00 0.00 H new ATOM 0 HB3 CYS A 94 23.468 2.295 -10.246 1.00 0.00 H new ATOM 710 N SER A 95 21.011 0.025 -9.068 1.00 0.00 N ATOM 711 CA SER A 95 20.884 -1.428 -9.185 1.00 0.00 C ATOM 712 C SER A 95 21.170 -1.877 -10.602 1.00 0.00 C ATOM 713 O SER A 95 21.554 -3.021 -10.829 1.00 0.00 O ATOM 714 CB SER A 95 19.475 -1.873 -8.781 1.00 0.00 C ATOM 715 OG SER A 95 19.057 -1.128 -7.650 1.00 0.00 O ATOM 0 H SER A 95 20.178 0.549 -9.336 1.00 0.00 H new ATOM 0 HA SER A 95 21.612 -1.887 -8.516 1.00 0.00 H new ATOM 0 HB2 SER A 95 18.782 -1.721 -9.608 1.00 0.00 H new ATOM 0 HB3 SER A 95 19.469 -2.939 -8.552 1.00 0.00 H new ATOM 0 HG SER A 95 19.778 -1.108 -6.987 1.00 0.00 H new ATOM 721 N ARG A 96 20.986 -0.974 -11.557 1.00 0.00 N ATOM 722 CA ARG A 96 21.225 -1.307 -12.952 1.00 0.00 C ATOM 723 C ARG A 96 21.433 -0.039 -13.789 1.00 0.00 C ATOM 724 O ARG A 96 21.137 1.064 -13.334 1.00 0.00 O ATOM 725 CB ARG A 96 20.013 -2.114 -13.491 1.00 0.00 C ATOM 726 CG ARG A 96 20.375 -3.602 -13.660 1.00 0.00 C ATOM 727 CD ARG A 96 19.196 -4.377 -14.280 1.00 0.00 C ATOM 728 NE ARG A 96 18.399 -4.976 -13.219 1.00 0.00 N ATOM 729 CZ ARG A 96 18.896 -5.943 -12.452 1.00 0.00 C ATOM 730 NH1 ARG A 96 20.123 -6.360 -12.637 1.00 0.00 N ATOM 731 NH2 ARG A 96 18.169 -6.461 -11.505 1.00 0.00 N ATOM 0 H ARG A 96 20.676 -0.016 -11.392 1.00 0.00 H new ATOM 0 HA ARG A 96 22.132 -1.908 -13.026 1.00 0.00 H new ATOM 0 HB2 ARG A 96 19.172 -2.016 -12.805 1.00 0.00 H new ATOM 0 HB3 ARG A 96 19.694 -1.702 -14.448 1.00 0.00 H new ATOM 0 HG2 ARG A 96 21.255 -3.698 -14.295 1.00 0.00 H new ATOM 0 HG3 ARG A 96 20.632 -4.032 -12.692 1.00 0.00 H new ATOM 0 HD2 ARG A 96 18.580 -3.706 -14.878 1.00 0.00 H new ATOM 0 HD3 ARG A 96 19.568 -5.151 -14.951 1.00 0.00 H new ATOM 0 HE ARG A 96 17.446 -4.650 -13.061 1.00 0.00 H new ATOM 0 HH11 ARG A 96 20.698 -5.944 -13.369 1.00 0.00 H new ATOM 0 HH12 ARG A 96 20.504 -7.101 -12.049 1.00 0.00 H new ATOM 0 HH21 ARG A 96 17.218 -6.126 -11.351 1.00 0.00 H new ATOM 0 HH22 ARG A 96 18.550 -7.202 -10.917 1.00 0.00 H new ATOM 745 N PRO A 97 21.911 -0.179 -15.006 1.00 0.00 N ATOM 746 CA PRO A 97 22.119 0.991 -15.906 1.00 0.00 C ATOM 747 C PRO A 97 20.854 1.844 -16.010 1.00 0.00 C ATOM 748 O PRO A 97 19.778 1.349 -16.351 1.00 0.00 O ATOM 749 CB PRO A 97 22.480 0.350 -17.260 1.00 0.00 C ATOM 750 CG PRO A 97 23.030 -1.000 -16.927 1.00 0.00 C ATOM 751 CD PRO A 97 22.314 -1.447 -15.649 1.00 0.00 C ATOM 0 HA PRO A 97 22.892 1.669 -15.544 1.00 0.00 H new ATOM 0 HB2 PRO A 97 21.603 0.269 -17.903 1.00 0.00 H new ATOM 0 HB3 PRO A 97 23.214 0.952 -17.796 1.00 0.00 H new ATOM 0 HG2 PRO A 97 22.853 -1.704 -17.740 1.00 0.00 H new ATOM 0 HG3 PRO A 97 24.108 -0.955 -16.774 1.00 0.00 H new ATOM 0 HD2 PRO A 97 21.451 -2.074 -15.873 1.00 0.00 H new ATOM 0 HD3 PRO A 97 22.972 -2.030 -15.005 1.00 0.00 H new ATOM 759 N ASN A 98 21.006 3.130 -15.718 1.00 0.00 N ATOM 760 CA ASN A 98 19.885 4.057 -15.783 1.00 0.00 C ATOM 761 C ASN A 98 18.710 3.491 -14.999 1.00 0.00 C ATOM 762 O ASN A 98 17.557 3.677 -15.381 1.00 0.00 O ATOM 763 CB ASN A 98 19.467 4.271 -17.237 1.00 0.00 C ATOM 764 CG ASN A 98 20.526 5.077 -17.978 1.00 0.00 C ATOM 765 OD1 ASN A 98 21.324 5.777 -17.357 1.00 0.00 O ATOM 766 ND2 ASN A 98 20.591 5.005 -19.281 1.00 0.00 N ATOM 0 H ASN A 98 21.890 3.552 -15.435 1.00 0.00 H new ATOM 0 HA ASN A 98 20.188 5.011 -15.353 1.00 0.00 H new ATOM 0 HB2 ASN A 98 19.324 3.308 -17.727 1.00 0.00 H new ATOM 0 HB3 ASN A 98 18.511 4.793 -17.275 1.00 0.00 H new ATOM 0 HD21 ASN A 98 21.305 5.530 -19.786 1.00 0.00 H new ATOM 0 HD22 ASN A 98 19.928 4.424 -19.793 1.00 0.00 H new ATOM 773 N MET A 99 19.011 2.791 -13.910 1.00 0.00 N ATOM 774 CA MET A 99 17.974 2.182 -13.078 1.00 0.00 C ATOM 775 C MET A 99 18.426 2.113 -11.619 1.00 0.00 C ATOM 776 O MET A 99 19.468 1.533 -11.297 1.00 0.00 O ATOM 777 CB MET A 99 17.655 0.759 -13.579 1.00 0.00 C ATOM 778 CG MET A 99 16.940 0.788 -14.941 1.00 0.00 C ATOM 779 SD MET A 99 15.330 1.602 -14.780 1.00 0.00 S ATOM 780 CE MET A 99 14.360 0.104 -14.483 1.00 0.00 C ATOM 0 H MET A 99 19.963 2.630 -13.581 1.00 0.00 H new ATOM 0 HA MET A 99 17.079 2.801 -13.146 1.00 0.00 H new ATOM 0 HB2 MET A 99 18.579 0.186 -13.664 1.00 0.00 H new ATOM 0 HB3 MET A 99 17.028 0.247 -12.849 1.00 0.00 H new ATOM 0 HG2 MET A 99 17.553 1.317 -15.671 1.00 0.00 H new ATOM 0 HG3 MET A 99 16.807 -0.228 -15.313 1.00 0.00 H new ATOM 0 HE1 MET A 99 13.380 0.377 -14.092 1.00 0.00 H new ATOM 0 HE2 MET A 99 14.239 -0.442 -15.418 1.00 0.00 H new ATOM 0 HE3 MET A 99 14.876 -0.526 -13.759 1.00 0.00 H new ATOM 790 N CYS A 100 17.620 2.694 -10.735 1.00 0.00 N ATOM 791 CA CYS A 100 17.913 2.692 -9.305 1.00 0.00 C ATOM 792 C CYS A 100 16.743 2.084 -8.539 1.00 0.00 C ATOM 793 O CYS A 100 15.643 1.938 -9.074 1.00 0.00 O ATOM 794 CB CYS A 100 18.201 4.119 -8.829 1.00 0.00 C ATOM 795 SG CYS A 100 16.661 5.034 -8.600 1.00 0.00 S ATOM 0 H CYS A 100 16.755 3.174 -10.985 1.00 0.00 H new ATOM 0 HA CYS A 100 18.799 2.085 -9.116 1.00 0.00 H new ATOM 0 HB2 CYS A 100 18.757 4.091 -7.892 1.00 0.00 H new ATOM 0 HB3 CYS A 100 18.830 4.631 -9.557 1.00 0.00 H new ATOM 800 N THR A 101 16.998 1.710 -7.293 1.00 0.00 N ATOM 801 CA THR A 101 15.981 1.093 -6.446 1.00 0.00 C ATOM 802 C THR A 101 15.854 1.868 -5.156 1.00 0.00 C ATOM 803 O THR A 101 16.854 2.165 -4.501 1.00 0.00 O ATOM 804 CB THR A 101 16.363 -0.351 -6.130 1.00 0.00 C ATOM 805 OG1 THR A 101 16.467 -1.086 -7.341 1.00 0.00 O ATOM 806 CG2 THR A 101 15.295 -0.978 -5.230 1.00 0.00 C ATOM 0 H THR A 101 17.906 1.823 -6.842 1.00 0.00 H new ATOM 0 HA THR A 101 15.029 1.104 -6.977 1.00 0.00 H new ATOM 0 HB THR A 101 17.322 -0.372 -5.613 1.00 0.00 H new ATOM 0 HG1 THR A 101 17.407 -1.304 -7.511 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.568 -2.009 -5.005 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.223 -0.411 -4.302 1.00 0.00 H new ATOM 0 HG23 THR A 101 14.333 -0.961 -5.742 1.00 0.00 H new ATOM 814 N CYS A 102 14.626 2.201 -4.794 1.00 0.00 N ATOM 815 CA CYS A 102 14.379 2.953 -3.575 1.00 0.00 C ATOM 816 C CYS A 102 14.065 1.996 -2.409 1.00 0.00 C ATOM 817 O CYS A 102 13.587 0.885 -2.631 1.00 0.00 O ATOM 818 CB CYS A 102 13.197 3.928 -3.811 1.00 0.00 C ATOM 819 SG CYS A 102 13.696 5.622 -3.406 1.00 0.00 S ATOM 0 H CYS A 102 13.788 1.964 -5.324 1.00 0.00 H new ATOM 0 HA CYS A 102 15.270 3.523 -3.313 1.00 0.00 H new ATOM 0 HB2 CYS A 102 12.874 3.875 -4.851 1.00 0.00 H new ATOM 0 HB3 CYS A 102 12.346 3.635 -3.197 1.00 0.00 H new ATOM 824 N PRO A 103 14.290 2.414 -1.179 1.00 0.00 N ATOM 825 CA PRO A 103 13.965 1.584 0.023 1.00 0.00 C ATOM 826 C PRO A 103 12.549 0.996 -0.046 1.00 0.00 C ATOM 827 O PRO A 103 12.284 -0.078 0.495 1.00 0.00 O ATOM 828 CB PRO A 103 14.065 2.587 1.190 1.00 0.00 C ATOM 829 CG PRO A 103 15.016 3.647 0.728 1.00 0.00 C ATOM 830 CD PRO A 103 14.913 3.702 -0.803 1.00 0.00 C ATOM 0 HA PRO A 103 14.632 0.728 0.118 1.00 0.00 H new ATOM 0 HB2 PRO A 103 13.089 3.012 1.427 1.00 0.00 H new ATOM 0 HB3 PRO A 103 14.429 2.101 2.095 1.00 0.00 H new ATOM 0 HG2 PRO A 103 14.762 4.612 1.167 1.00 0.00 H new ATOM 0 HG3 PRO A 103 16.035 3.414 1.038 1.00 0.00 H new ATOM 0 HD2 PRO A 103 14.306 4.547 -1.130 1.00 0.00 H new ATOM 0 HD3 PRO A 103 15.894 3.817 -1.263 1.00 0.00 H new ATOM 838 N SER A 104 11.644 1.705 -0.718 1.00 0.00 N ATOM 839 CA SER A 104 10.267 1.239 -0.851 1.00 0.00 C ATOM 840 C SER A 104 10.216 -0.082 -1.615 1.00 0.00 C ATOM 841 O SER A 104 9.237 -0.824 -1.533 1.00 0.00 O ATOM 842 CB SER A 104 9.425 2.283 -1.586 1.00 0.00 C ATOM 843 OG SER A 104 9.202 3.395 -0.730 1.00 0.00 O ATOM 0 H SER A 104 11.838 2.596 -1.175 1.00 0.00 H new ATOM 0 HA SER A 104 9.863 1.085 0.150 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.936 2.605 -2.494 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.473 1.849 -1.892 1.00 0.00 H new ATOM 0 HG SER A 104 8.664 4.066 -1.199 1.00 0.00 H new ATOM 849 N GLY A 105 11.284 -0.366 -2.361 1.00 0.00 N ATOM 850 CA GLY A 105 11.373 -1.593 -3.151 1.00 0.00 C ATOM 851 C GLY A 105 11.067 -1.321 -4.618 1.00 0.00 C ATOM 852 O GLY A 105 11.224 -2.197 -5.466 1.00 0.00 O ATOM 0 H GLY A 105 12.102 0.240 -2.434 1.00 0.00 H new ATOM 0 HA2 GLY A 105 12.372 -2.019 -3.057 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.674 -2.332 -2.761 1.00 0.00 H new ATOM 856 N GLN A 106 10.631 -0.099 -4.915 1.00 0.00 N ATOM 857 CA GLN A 106 10.311 0.267 -6.286 1.00 0.00 C ATOM 858 C GLN A 106 11.588 0.379 -7.112 1.00 0.00 C ATOM 859 O GLN A 106 12.658 0.679 -6.586 1.00 0.00 O ATOM 860 CB GLN A 106 9.564 1.592 -6.322 1.00 0.00 C ATOM 861 CG GLN A 106 8.957 1.811 -7.695 1.00 0.00 C ATOM 862 CD GLN A 106 8.214 3.142 -7.731 1.00 0.00 C ATOM 863 OE1 GLN A 106 8.722 4.151 -7.240 1.00 0.00 O ATOM 864 NE2 GLN A 106 7.031 3.205 -8.275 1.00 0.00 N ATOM 0 H GLN A 106 10.493 0.645 -4.231 1.00 0.00 H new ATOM 0 HA GLN A 106 9.675 -0.511 -6.709 1.00 0.00 H new ATOM 0 HB2 GLN A 106 8.780 1.597 -5.564 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.245 2.409 -6.082 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.740 1.802 -8.453 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.273 0.997 -7.933 1.00 0.00 H new ATOM 0 HE21 GLN A 106 6.611 2.369 -8.681 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.525 4.090 -8.294 1.00 0.00 H new ATOM 873 N ILE A 107 11.462 0.133 -8.412 1.00 0.00 N ATOM 874 CA ILE A 107 12.606 0.207 -9.328 1.00 0.00 C ATOM 875 C ILE A 107 12.280 1.093 -10.519 1.00 0.00 C ATOM 876 O ILE A 107 11.239 0.937 -11.157 1.00 0.00 O ATOM 877 CB ILE A 107 12.979 -1.191 -9.818 1.00 0.00 C ATOM 878 CG1 ILE A 107 13.423 -2.028 -8.619 1.00 0.00 C ATOM 879 CG2 ILE A 107 14.132 -1.089 -10.823 1.00 0.00 C ATOM 880 CD1 ILE A 107 13.546 -3.493 -9.033 1.00 0.00 C ATOM 0 H ILE A 107 10.581 -0.120 -8.860 1.00 0.00 H new ATOM 0 HA ILE A 107 13.449 0.637 -8.788 1.00 0.00 H new ATOM 0 HB ILE A 107 12.121 -1.657 -10.301 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.379 -1.664 -8.243 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.703 -1.929 -7.807 1.00 0.00 H new ATOM 0 HG21 ILE A 107 14.399 -2.086 -11.173 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.823 -0.477 -11.671 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.995 -0.631 -10.341 1.00 0.00 H new ATOM 0 HD11 ILE A 107 13.863 -4.088 -8.176 1.00 0.00 H new ATOM 0 HD12 ILE A 107 12.580 -3.853 -9.388 1.00 0.00 H new ATOM 0 HD13 ILE A 107 14.283 -3.585 -9.831 1.00 0.00 H new ATOM 892 N ALA A 108 13.182 2.014 -10.832 1.00 0.00 N ATOM 893 CA ALA A 108 12.970 2.898 -11.973 1.00 0.00 C ATOM 894 C ALA A 108 14.205 3.781 -12.209 1.00 0.00 C ATOM 895 O ALA A 108 15.175 3.717 -11.453 1.00 0.00 O ATOM 896 CB ALA A 108 11.708 3.768 -11.743 1.00 0.00 C ATOM 0 H ALA A 108 14.053 2.168 -10.323 1.00 0.00 H new ATOM 0 HA ALA A 108 12.815 2.290 -12.864 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.558 4.425 -12.600 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.838 3.122 -11.624 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.840 4.369 -10.844 1.00 0.00 H new ATOM 902 N PRO A 109 14.177 4.607 -13.228 1.00 0.00 N ATOM 903 CA PRO A 109 15.308 5.539 -13.550 1.00 0.00 C ATOM 904 C PRO A 109 15.588 6.507 -12.394 1.00 0.00 C ATOM 905 O PRO A 109 16.657 7.113 -12.323 1.00 0.00 O ATOM 906 CB PRO A 109 14.821 6.296 -14.805 1.00 0.00 C ATOM 907 CG PRO A 109 13.758 5.429 -15.393 1.00 0.00 C ATOM 908 CD PRO A 109 13.081 4.742 -14.208 1.00 0.00 C ATOM 0 HA PRO A 109 16.246 5.009 -13.715 1.00 0.00 H new ATOM 0 HB2 PRO A 109 14.429 7.279 -14.545 1.00 0.00 H new ATOM 0 HB3 PRO A 109 15.636 6.454 -15.511 1.00 0.00 H new ATOM 0 HG2 PRO A 109 13.042 6.020 -15.964 1.00 0.00 H new ATOM 0 HG3 PRO A 109 14.185 4.697 -16.078 1.00 0.00 H new ATOM 0 HD2 PRO A 109 12.258 5.338 -13.813 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.668 3.773 -14.486 1.00 0.00 H new ATOM 916 N SER A 110 14.613 6.654 -11.499 1.00 0.00 N ATOM 917 CA SER A 110 14.755 7.559 -10.358 1.00 0.00 C ATOM 918 C SER A 110 13.957 7.045 -9.167 1.00 0.00 C ATOM 919 O SER A 110 13.104 6.170 -9.310 1.00 0.00 O ATOM 920 CB SER A 110 14.255 8.954 -10.739 1.00 0.00 C ATOM 921 OG SER A 110 12.943 8.850 -11.277 1.00 0.00 O ATOM 0 H SER A 110 13.721 6.162 -11.540 1.00 0.00 H new ATOM 0 HA SER A 110 15.809 7.608 -10.084 1.00 0.00 H new ATOM 0 HB2 SER A 110 14.252 9.604 -9.864 1.00 0.00 H new ATOM 0 HB3 SER A 110 14.926 9.407 -11.469 1.00 0.00 H new ATOM 0 HG SER A 110 12.618 9.742 -11.521 1.00 0.00 H new ATOM 927 N CYS A 111 14.247 7.589 -7.991 1.00 0.00 N ATOM 928 CA CYS A 111 13.559 7.173 -6.777 1.00 0.00 C ATOM 929 C CYS A 111 12.185 7.837 -6.686 1.00 0.00 C ATOM 930 O CYS A 111 12.054 9.049 -6.858 1.00 0.00 O ATOM 931 CB CYS A 111 14.409 7.553 -5.551 1.00 0.00 C ATOM 932 SG CYS A 111 15.099 6.073 -4.782 1.00 0.00 S ATOM 0 H CYS A 111 14.950 8.315 -7.853 1.00 0.00 H new ATOM 0 HA CYS A 111 13.418 6.092 -6.802 1.00 0.00 H new ATOM 0 HB2 CYS A 111 15.214 8.223 -5.852 1.00 0.00 H new ATOM 0 HB3 CYS A 111 13.797 8.094 -4.829 1.00 0.00 H new ATOM 937 N GLY A 112 11.169 7.035 -6.394 1.00 0.00 N ATOM 938 CA GLY A 112 9.818 7.557 -6.264 1.00 0.00 C ATOM 939 C GLY A 112 9.448 8.400 -7.475 1.00 0.00 C ATOM 940 O GLY A 112 10.227 8.515 -8.421 1.00 0.00 O ATOM 0 H GLY A 112 11.255 6.030 -6.244 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.113 6.732 -6.160 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.741 8.159 -5.359 1.00 0.00 H new ATOM 944 N SER A 113 8.258 8.991 -7.433 1.00 0.00 N ATOM 945 CA SER A 113 7.788 9.824 -8.533 1.00 0.00 C ATOM 946 C SER A 113 7.756 9.028 -9.835 1.00 0.00 C ATOM 947 O SER A 113 8.713 8.335 -10.175 1.00 0.00 O ATOM 948 CB SER A 113 8.709 11.039 -8.693 1.00 0.00 C ATOM 949 OG SER A 113 9.740 10.725 -9.622 1.00 0.00 O ATOM 0 H SER A 113 7.605 8.909 -6.654 1.00 0.00 H new ATOM 0 HA SER A 113 6.777 10.161 -8.306 1.00 0.00 H new ATOM 0 HB2 SER A 113 8.138 11.900 -9.042 1.00 0.00 H new ATOM 0 HB3 SER A 113 9.141 11.312 -7.730 1.00 0.00 H new ATOM 0 HG SER A 113 9.951 9.770 -9.566 1.00 0.00 H new ATOM 955 N ARG A 114 6.649 9.132 -10.566 1.00 0.00 N ATOM 956 CA ARG A 114 6.502 8.417 -11.834 1.00 0.00 C ATOM 957 C ARG A 114 6.785 9.352 -13.004 1.00 0.00 C ATOM 958 O ARG A 114 6.314 10.489 -13.031 1.00 0.00 O ATOM 959 CB ARG A 114 5.085 7.854 -11.956 1.00 0.00 C ATOM 960 CG ARG A 114 4.892 6.738 -10.926 1.00 0.00 C ATOM 961 CD ARG A 114 3.467 6.192 -11.026 1.00 0.00 C ATOM 962 NE ARG A 114 3.268 5.118 -10.060 1.00 0.00 N ATOM 963 CZ ARG A 114 2.074 4.558 -9.892 1.00 0.00 C ATOM 964 NH1 ARG A 114 1.055 4.971 -10.595 1.00 0.00 N ATOM 965 NH2 ARG A 114 1.922 3.595 -9.024 1.00 0.00 N ATOM 0 H ARG A 114 5.844 9.701 -10.305 1.00 0.00 H new ATOM 0 HA ARG A 114 7.218 7.596 -11.856 1.00 0.00 H new ATOM 0 HB2 ARG A 114 4.352 8.645 -11.794 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.920 7.468 -12.962 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.612 5.939 -11.101 1.00 0.00 H new ATOM 0 HG3 ARG A 114 5.077 7.119 -9.922 1.00 0.00 H new ATOM 0 HD2 ARG A 114 2.750 6.992 -10.843 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.282 5.822 -12.035 1.00 0.00 H new ATOM 0 HE ARG A 114 4.058 4.791 -9.504 1.00 0.00 H new ATOM 0 HH11 ARG A 114 1.175 5.723 -11.273 1.00 0.00 H new ATOM 0 HH12 ARG A 114 0.139 4.541 -10.466 1.00 0.00 H new ATOM 0 HH21 ARG A 114 2.719 3.273 -8.475 1.00 0.00 H new ATOM 0 HH22 ARG A 114 1.006 3.165 -8.895 1.00 0.00 H new ATOM 979 N SER A 115 7.561 8.865 -13.967 1.00 0.00 N ATOM 980 CA SER A 115 7.906 9.667 -15.133 1.00 0.00 C ATOM 981 C SER A 115 6.688 9.845 -16.035 1.00 0.00 C ATOM 982 O SER A 115 5.879 8.929 -16.187 1.00 0.00 O ATOM 983 CB SER A 115 9.030 8.984 -15.916 1.00 0.00 C ATOM 984 OG SER A 115 10.260 9.167 -15.226 1.00 0.00 O ATOM 0 H SER A 115 7.960 7.926 -13.963 1.00 0.00 H new ATOM 0 HA SER A 115 8.241 10.648 -14.796 1.00 0.00 H new ATOM 0 HB2 SER A 115 8.817 7.921 -16.028 1.00 0.00 H new ATOM 0 HB3 SER A 115 9.097 9.403 -16.920 1.00 0.00 H new ATOM 0 HG SER A 115 10.982 8.730 -15.723 1.00 0.00 H new ATOM 990 N ILE A 116 6.564 11.027 -16.631 1.00 0.00 N ATOM 991 CA ILE A 116 5.439 11.309 -17.517 1.00 0.00 C ATOM 992 C ILE A 116 5.481 10.406 -18.747 1.00 0.00 C ATOM 993 O ILE A 116 4.459 9.859 -19.162 1.00 0.00 O ATOM 994 CB ILE A 116 5.480 12.777 -17.953 1.00 0.00 C ATOM 995 CG1 ILE A 116 5.194 13.672 -16.745 1.00 0.00 C ATOM 996 CG2 ILE A 116 4.425 13.028 -19.035 1.00 0.00 C ATOM 997 CD1 ILE A 116 5.516 15.125 -17.102 1.00 0.00 C ATOM 0 H ILE A 116 7.222 11.799 -16.519 1.00 0.00 H new ATOM 0 HA ILE A 116 4.514 11.114 -16.975 1.00 0.00 H new ATOM 0 HB ILE A 116 6.467 13.006 -18.355 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.148 13.581 -16.451 1.00 0.00 H new ATOM 0 HG13 ILE A 116 5.794 13.354 -15.892 1.00 0.00 H new ATOM 0 HG21 ILE A 116 4.459 14.074 -19.341 1.00 0.00 H new ATOM 0 HG22 ILE A 116 4.628 12.391 -19.896 1.00 0.00 H new ATOM 0 HG23 ILE A 116 3.436 12.798 -18.639 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.313 15.764 -16.243 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.568 15.208 -17.376 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.897 15.439 -17.942 1.00 0.00 H new ATOM 1009 N GLN A 117 6.666 10.256 -19.330 1.00 0.00 N ATOM 1010 CA GLN A 117 6.818 9.422 -20.515 1.00 0.00 C ATOM 1011 C GLN A 117 8.294 9.200 -20.830 1.00 0.00 C ATOM 1012 O GLN A 117 9.122 10.086 -20.621 1.00 0.00 O ATOM 1013 CB GLN A 117 6.137 10.092 -21.711 1.00 0.00 C ATOM 1014 CG GLN A 117 6.232 9.178 -22.934 1.00 0.00 C ATOM 1015 CD GLN A 117 5.432 9.767 -24.091 1.00 0.00 C ATOM 1016 OE1 GLN A 117 4.840 10.839 -23.955 1.00 0.00 O ATOM 1017 NE2 GLN A 117 5.379 9.129 -25.227 1.00 0.00 N ATOM 0 H GLN A 117 7.527 10.696 -19.005 1.00 0.00 H new ATOM 0 HA GLN A 117 6.351 8.457 -20.320 1.00 0.00 H new ATOM 0 HB2 GLN A 117 5.092 10.298 -21.479 1.00 0.00 H new ATOM 0 HB3 GLN A 117 6.612 11.050 -21.923 1.00 0.00 H new ATOM 0 HG2 GLN A 117 7.275 9.057 -23.227 1.00 0.00 H new ATOM 0 HG3 GLN A 117 5.853 8.186 -22.687 1.00 0.00 H new ATOM 0 HE21 GLN A 117 5.870 8.242 -25.337 1.00 0.00 H new ATOM 0 HE22 GLN A 117 4.847 9.517 -26.006 1.00 0.00 H new ATOM 1026 N HIS A 118 8.617 8.014 -21.335 1.00 0.00 N ATOM 1027 CA HIS A 118 9.997 7.692 -21.675 1.00 0.00 C ATOM 1028 C HIS A 118 10.484 8.561 -22.831 1.00 0.00 C ATOM 1029 O HIS A 118 11.591 9.099 -22.792 1.00 0.00 O ATOM 1030 CB HIS A 118 10.106 6.218 -22.063 1.00 0.00 C ATOM 1031 CG HIS A 118 11.550 5.867 -22.297 1.00 0.00 C ATOM 1032 ND1 HIS A 118 12.177 6.088 -23.513 1.00 0.00 N ATOM 1033 CD2 HIS A 118 12.502 5.312 -21.480 1.00 0.00 C ATOM 1034 CE1 HIS A 118 13.450 5.670 -23.395 1.00 0.00 C ATOM 1035 NE2 HIS A 118 13.701 5.188 -22.174 1.00 0.00 N ATOM 0 H HIS A 118 7.948 7.266 -21.517 1.00 0.00 H new ATOM 0 HA HIS A 118 10.621 7.887 -20.803 1.00 0.00 H new ATOM 0 HB2 HIS A 118 9.692 5.591 -21.273 1.00 0.00 H new ATOM 0 HB3 HIS A 118 9.523 6.024 -22.963 1.00 0.00 H new ATOM 0 HD2 HIS A 118 12.344 5.016 -20.453 1.00 0.00 H new ATOM 0 HE1 HIS A 118 14.180 5.718 -24.190 1.00 0.00 H new ATOM 0 HE2 HIS A 118 14.582 4.810 -21.826 1.00 0.00 H new ATOM 1043 N CYS A 119 9.649 8.698 -23.858 1.00 0.00 N ATOM 1044 CA CYS A 119 10.003 9.508 -25.019 1.00 0.00 C ATOM 1045 C CYS A 119 9.770 10.984 -24.721 1.00 0.00 C ATOM 1046 O CYS A 119 8.648 11.482 -24.831 1.00 0.00 O ATOM 1047 CB CYS A 119 9.157 9.088 -26.225 1.00 0.00 C ATOM 1048 SG CYS A 119 9.645 7.431 -26.768 1.00 0.00 S ATOM 0 H CYS A 119 8.729 8.262 -23.910 1.00 0.00 H new ATOM 0 HA CYS A 119 11.058 9.353 -25.246 1.00 0.00 H new ATOM 0 HB2 CYS A 119 8.100 9.097 -25.960 1.00 0.00 H new ATOM 0 HB3 CYS A 119 9.288 9.801 -27.039 1.00 0.00 H new ATOM 1053 N ASN A 120 10.835 11.680 -24.344 1.00 0.00 N ATOM 1054 CA ASN A 120 10.736 13.098 -24.031 1.00 0.00 C ATOM 1055 C ASN A 120 10.331 13.889 -25.268 1.00 0.00 C ATOM 1056 O ASN A 120 9.529 14.819 -25.187 1.00 0.00 O ATOM 1057 CB ASN A 120 12.072 13.607 -23.508 1.00 0.00 C ATOM 1058 CG ASN A 120 12.354 13.032 -22.121 1.00 0.00 C ATOM 1059 OD1 ASN A 120 13.516 12.859 -21.748 1.00 0.00 O ATOM 1060 ND2 ASN A 120 11.363 12.728 -21.324 1.00 0.00 N ATOM 0 H ASN A 120 11.772 11.288 -24.248 1.00 0.00 H new ATOM 0 HA ASN A 120 9.973 13.233 -23.264 1.00 0.00 H new ATOM 0 HB2 ASN A 120 12.870 13.325 -24.195 1.00 0.00 H new ATOM 0 HB3 ASN A 120 12.061 14.696 -23.462 1.00 0.00 H new ATOM 0 HD21 ASN A 120 11.553 12.349 -20.396 1.00 0.00 H new ATOM 0 HD22 ASN A 120 10.400 12.870 -21.630 1.00 0.00 H new ATOM 1067 N ILE A 121 10.889 13.516 -26.414 1.00 0.00 N ATOM 1068 CA ILE A 121 10.577 14.200 -27.661 1.00 0.00 C ATOM 1069 C ILE A 121 9.257 13.690 -28.223 1.00 0.00 C ATOM 1070 O ILE A 121 8.793 12.607 -27.861 1.00 0.00 O ATOM 1071 CB ILE A 121 11.690 13.987 -28.670 1.00 0.00 C ATOM 1072 CG1 ILE A 121 13.040 14.246 -27.998 1.00 0.00 C ATOM 1073 CG2 ILE A 121 11.522 14.937 -29.861 1.00 0.00 C ATOM 1074 CD1 ILE A 121 13.054 15.616 -27.306 1.00 0.00 C ATOM 0 H ILE A 121 11.555 12.749 -26.505 1.00 0.00 H new ATOM 0 HA ILE A 121 10.486 15.267 -27.460 1.00 0.00 H new ATOM 0 HB ILE A 121 11.647 12.960 -29.032 1.00 0.00 H new ATOM 0 HG12 ILE A 121 13.243 13.463 -27.267 1.00 0.00 H new ATOM 0 HG13 ILE A 121 13.835 14.202 -28.742 1.00 0.00 H new ATOM 0 HG21 ILE A 121 12.328 14.771 -30.575 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.564 14.748 -30.345 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.554 15.969 -29.511 1.00 0.00 H new ATOM 0 HD11 ILE A 121 14.024 15.776 -26.836 1.00 0.00 H new ATOM 0 HD12 ILE A 121 12.875 16.398 -28.044 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.273 15.648 -26.546 1.00 0.00 H new ATOM 1086 N ARG A 122 8.651 14.475 -29.104 1.00 0.00 N ATOM 1087 CA ARG A 122 7.381 14.092 -29.705 1.00 0.00 C ATOM 1088 C ARG A 122 7.616 13.135 -30.863 1.00 0.00 C ATOM 1089 O ARG A 122 7.923 13.558 -31.978 1.00 0.00 O ATOM 1090 CB ARG A 122 6.653 15.336 -30.220 1.00 0.00 C ATOM 1091 CG ARG A 122 6.468 16.356 -29.092 1.00 0.00 C ATOM 1092 CD ARG A 122 5.448 15.864 -28.060 1.00 0.00 C ATOM 1093 NE ARG A 122 5.208 16.906 -27.065 1.00 0.00 N ATOM 1094 CZ ARG A 122 5.918 16.971 -25.939 1.00 0.00 C ATOM 1095 NH1 ARG A 122 6.883 16.119 -25.716 1.00 0.00 N ATOM 1096 NH2 ARG A 122 5.652 17.898 -25.062 1.00 0.00 N ATOM 0 H ARG A 122 9.016 15.375 -29.417 1.00 0.00 H new ATOM 0 HA ARG A 122 6.772 13.599 -28.947 1.00 0.00 H new ATOM 0 HB2 ARG A 122 7.221 15.785 -31.035 1.00 0.00 H new ATOM 0 HB3 ARG A 122 5.682 15.054 -30.626 1.00 0.00 H new ATOM 0 HG2 ARG A 122 7.425 16.538 -28.603 1.00 0.00 H new ATOM 0 HG3 ARG A 122 6.137 17.307 -29.509 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.514 15.600 -28.556 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.817 14.961 -27.573 1.00 0.00 H new ATOM 0 HE ARG A 122 4.480 17.600 -27.236 1.00 0.00 H new ATOM 0 HH11 ARG A 122 7.097 15.399 -26.406 1.00 0.00 H new ATOM 0 HH12 ARG A 122 7.423 16.174 -24.852 1.00 0.00 H new ATOM 0 HH21 ARG A 122 4.904 18.568 -25.239 1.00 0.00 H new ATOM 0 HH22 ARG A 122 6.192 17.953 -24.198 1.00 0.00 H new ATOM 1110 N CYS A 123 7.456 11.843 -30.590 1.00 0.00 N ATOM 1111 CA CYS A 123 7.640 10.813 -31.607 1.00 0.00 C ATOM 1112 C CYS A 123 6.276 10.279 -32.034 1.00 0.00 C ATOM 1113 O CYS A 123 5.503 9.787 -31.210 1.00 0.00 O ATOM 1114 CB CYS A 123 8.516 9.675 -31.034 1.00 0.00 C ATOM 1115 SG CYS A 123 10.202 9.801 -31.687 1.00 0.00 S ATOM 0 H CYS A 123 7.199 11.484 -29.671 1.00 0.00 H new ATOM 0 HA CYS A 123 8.142 11.234 -32.478 1.00 0.00 H new ATOM 0 HB2 CYS A 123 8.534 9.732 -29.946 1.00 0.00 H new ATOM 0 HB3 CYS A 123 8.087 8.708 -31.296 1.00 0.00 H new ATOM 1120 N MET A 124 5.988 10.380 -33.325 1.00 0.00 N ATOM 1121 CA MET A 124 4.718 9.911 -33.864 1.00 0.00 C ATOM 1122 C MET A 124 4.940 9.270 -35.225 1.00 0.00 C ATOM 1123 O MET A 124 6.016 9.400 -35.808 1.00 0.00 O ATOM 1124 CB MET A 124 3.748 11.083 -34.009 1.00 0.00 C ATOM 1125 CG MET A 124 3.509 11.721 -32.637 1.00 0.00 C ATOM 1126 SD MET A 124 2.207 12.975 -32.769 1.00 0.00 S ATOM 1127 CE MET A 124 3.141 14.213 -33.701 1.00 0.00 C ATOM 0 H MET A 124 6.617 10.783 -34.019 1.00 0.00 H new ATOM 0 HA MET A 124 4.296 9.175 -33.180 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.154 11.822 -34.700 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.804 10.738 -34.431 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.221 10.957 -31.915 1.00 0.00 H new ATOM 0 HG3 MET A 124 4.430 12.175 -32.270 1.00 0.00 H new ATOM 0 HE1 MET A 124 2.667 15.188 -33.588 1.00 0.00 H new ATOM 0 HE2 MET A 124 4.162 14.260 -33.322 1.00 0.00 H new ATOM 0 HE3 MET A 124 3.158 13.938 -34.756 1.00 0.00 H new ATOM 1137 N ASN A 125 3.920 8.574 -35.720 1.00 0.00 N ATOM 1138 CA ASN A 125 4.003 7.911 -37.018 1.00 0.00 C ATOM 1139 C ASN A 125 5.144 6.897 -37.038 1.00 0.00 C ATOM 1140 O ASN A 125 5.833 6.744 -38.047 1.00 0.00 O ATOM 1141 CB ASN A 125 4.208 8.946 -38.130 1.00 0.00 C ATOM 1142 CG ASN A 125 2.949 9.792 -38.285 1.00 0.00 C ATOM 1143 OD1 ASN A 125 1.867 9.381 -37.869 1.00 0.00 O ATOM 1144 ND2 ASN A 125 3.031 10.961 -38.858 1.00 0.00 N ATOM 0 H ASN A 125 3.027 8.455 -35.242 1.00 0.00 H new ATOM 0 HA ASN A 125 3.065 7.382 -37.189 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.059 9.584 -37.893 1.00 0.00 H new ATOM 0 HB3 ASN A 125 4.438 8.443 -39.070 1.00 0.00 H new ATOM 0 HD21 ASN A 125 2.196 11.538 -38.962 1.00 0.00 H new ATOM 0 HD22 ASN A 125 3.930 11.299 -39.202 1.00 0.00 H new ATOM 1151 N GLY A 126 5.337 6.203 -35.919 1.00 0.00 N ATOM 1152 CA GLY A 126 6.397 5.204 -35.824 1.00 0.00 C ATOM 1153 C GLY A 126 7.740 5.863 -35.545 1.00 0.00 C ATOM 1154 O GLY A 126 8.794 5.291 -35.826 1.00 0.00 O ATOM 0 H GLY A 126 4.779 6.313 -35.073 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.164 4.494 -35.030 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.452 4.636 -36.753 1.00 0.00 H new ATOM 1158 N GLY A 127 7.701 7.070 -34.993 1.00 0.00 N ATOM 1159 CA GLY A 127 8.931 7.786 -34.691 1.00 0.00 C ATOM 1160 C GLY A 127 9.685 7.109 -33.551 1.00 0.00 C ATOM 1161 O GLY A 127 9.175 6.996 -32.440 1.00 0.00 O ATOM 0 H GLY A 127 6.844 7.566 -34.749 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.562 7.824 -35.579 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.700 8.816 -34.419 1.00 0.00 H new ATOM 1165 N SER A 128 10.904 6.663 -33.831 1.00 0.00 N ATOM 1166 CA SER A 128 11.713 6.008 -32.810 1.00 0.00 C ATOM 1167 C SER A 128 12.370 7.043 -31.905 1.00 0.00 C ATOM 1168 O SER A 128 12.861 8.069 -32.377 1.00 0.00 O ATOM 1169 CB SER A 128 12.786 5.145 -33.472 1.00 0.00 C ATOM 1170 OG SER A 128 12.192 4.360 -34.497 1.00 0.00 O ATOM 0 H SER A 128 11.350 6.741 -34.745 1.00 0.00 H new ATOM 0 HA SER A 128 11.064 5.376 -32.205 1.00 0.00 H new ATOM 0 HB2 SER A 128 13.570 5.777 -33.890 1.00 0.00 H new ATOM 0 HB3 SER A 128 13.258 4.500 -32.731 1.00 0.00 H new ATOM 0 HG SER A 128 12.879 3.807 -34.925 1.00 0.00 H new ATOM 1176 N CYS A 129 12.387 6.768 -30.602 1.00 0.00 N ATOM 1177 CA CYS A 129 12.997 7.682 -29.639 1.00 0.00 C ATOM 1178 C CYS A 129 14.463 7.328 -29.427 1.00 0.00 C ATOM 1179 O CYS A 129 14.799 6.177 -29.145 1.00 0.00 O ATOM 1180 CB CYS A 129 12.259 7.601 -28.302 1.00 0.00 C ATOM 1181 SG CYS A 129 10.477 7.724 -28.588 1.00 0.00 S ATOM 0 H CYS A 129 11.988 5.924 -30.191 1.00 0.00 H new ATOM 0 HA CYS A 129 12.927 8.696 -30.033 1.00 0.00 H new ATOM 0 HB2 CYS A 129 12.494 6.662 -27.801 1.00 0.00 H new ATOM 0 HB3 CYS A 129 12.589 8.404 -27.643 1.00 0.00 H new ATOM 1186 N SER A 130 15.335 8.325 -29.558 1.00 0.00 N ATOM 1187 CA SER A 130 16.769 8.117 -29.369 1.00 0.00 C ATOM 1188 C SER A 130 17.376 9.318 -28.656 1.00 0.00 C ATOM 1189 O SER A 130 17.018 10.461 -28.941 1.00 0.00 O ATOM 1190 CB SER A 130 17.447 7.926 -30.724 1.00 0.00 C ATOM 1191 OG SER A 130 16.922 6.764 -31.351 1.00 0.00 O ATOM 0 H SER A 130 15.075 9.283 -29.794 1.00 0.00 H new ATOM 0 HA SER A 130 16.923 7.225 -28.762 1.00 0.00 H new ATOM 0 HB2 SER A 130 17.280 8.800 -31.354 1.00 0.00 H new ATOM 0 HB3 SER A 130 18.525 7.828 -30.594 1.00 0.00 H new ATOM 0 HG SER A 130 17.459 6.548 -32.142 1.00 0.00 H new ATOM 1197 N ASP A 131 18.297 9.048 -27.731 1.00 0.00 N ATOM 1198 CA ASP A 131 18.959 10.108 -26.971 1.00 0.00 C ATOM 1199 C ASP A 131 17.991 11.252 -26.671 1.00 0.00 C ATOM 1200 O ASP A 131 17.215 11.187 -25.718 1.00 0.00 O ATOM 1201 CB ASP A 131 20.157 10.634 -27.755 1.00 0.00 C ATOM 1202 CG ASP A 131 21.301 9.621 -27.727 1.00 0.00 C ATOM 1203 OD1 ASP A 131 21.267 8.737 -26.887 1.00 0.00 O ATOM 1204 OD2 ASP A 131 22.192 9.745 -28.551 1.00 0.00 O ATOM 0 H ASP A 131 18.601 8.105 -27.490 1.00 0.00 H new ATOM 0 HA ASP A 131 19.299 9.691 -26.023 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.865 10.834 -28.786 1.00 0.00 H new ATOM 0 HB3 ASP A 131 20.491 11.580 -27.329 1.00 0.00 H new ATOM 1209 N ASP A 132 18.040 12.297 -27.498 1.00 0.00 N ATOM 1210 CA ASP A 132 17.161 13.454 -27.325 1.00 0.00 C ATOM 1211 C ASP A 132 16.582 13.898 -28.666 1.00 0.00 C ATOM 1212 O ASP A 132 16.178 15.050 -28.824 1.00 0.00 O ATOM 1213 CB ASP A 132 17.944 14.605 -26.696 1.00 0.00 C ATOM 1214 CG ASP A 132 18.234 14.291 -25.233 1.00 0.00 C ATOM 1215 OD1 ASP A 132 17.633 13.363 -24.716 1.00 0.00 O ATOM 1216 OD2 ASP A 132 19.053 14.981 -24.651 1.00 0.00 O ATOM 0 H ASP A 132 18.677 12.366 -28.292 1.00 0.00 H new ATOM 0 HA ASP A 132 16.338 13.170 -26.669 1.00 0.00 H new ATOM 0 HB2 ASP A 132 18.878 14.760 -27.236 1.00 0.00 H new ATOM 0 HB3 ASP A 132 17.373 15.530 -26.773 1.00 0.00 H new ATOM 1221 N HIS A 133 16.555 12.982 -29.635 1.00 0.00 N ATOM 1222 CA HIS A 133 16.030 13.286 -30.970 1.00 0.00 C ATOM 1223 C HIS A 133 15.068 12.194 -31.427 1.00 0.00 C ATOM 1224 O HIS A 133 15.243 11.022 -31.091 1.00 0.00 O ATOM 1225 CB HIS A 133 17.184 13.395 -31.968 1.00 0.00 C ATOM 1226 CG HIS A 133 18.030 14.591 -31.627 1.00 0.00 C ATOM 1227 ND1 HIS A 133 18.985 14.557 -30.623 1.00 0.00 N ATOM 1228 CD2 HIS A 133 18.075 15.859 -32.145 1.00 0.00 C ATOM 1229 CE1 HIS A 133 19.560 15.772 -30.570 1.00 0.00 C ATOM 1230 NE2 HIS A 133 19.042 16.604 -31.478 1.00 0.00 N ATOM 0 H HIS A 133 16.889 12.025 -29.522 1.00 0.00 H new ATOM 0 HA HIS A 133 15.494 14.234 -30.924 1.00 0.00 H new ATOM 0 HB2 HIS A 133 17.789 12.489 -31.941 1.00 0.00 H new ATOM 0 HB3 HIS A 133 16.795 13.489 -32.982 1.00 0.00 H new ATOM 0 HD2 HIS A 133 17.454 16.224 -32.949 1.00 0.00 H new ATOM 0 HE1 HIS A 133 20.344 16.042 -29.878 1.00 0.00 H new ATOM 0 HE2 HIS A 133 19.300 17.576 -31.646 1.00 0.00 H new ATOM 1238 N CYS A 134 14.053 12.588 -32.198 1.00 0.00 N ATOM 1239 CA CYS A 134 13.066 11.639 -32.709 1.00 0.00 C ATOM 1240 C CYS A 134 13.406 11.262 -34.151 1.00 0.00 C ATOM 1241 O CYS A 134 13.554 12.130 -35.012 1.00 0.00 O ATOM 1242 CB CYS A 134 11.657 12.274 -32.639 1.00 0.00 C ATOM 1243 SG CYS A 134 10.776 11.667 -31.178 1.00 0.00 S ATOM 0 H CYS A 134 13.894 13.555 -32.481 1.00 0.00 H new ATOM 0 HA CYS A 134 13.080 10.735 -32.100 1.00 0.00 H new ATOM 0 HB2 CYS A 134 11.740 13.360 -32.599 1.00 0.00 H new ATOM 0 HB3 CYS A 134 11.094 12.031 -33.540 1.00 0.00 H new ATOM 1248 N LEU A 135 13.524 9.962 -34.406 1.00 0.00 N ATOM 1249 CA LEU A 135 13.840 9.468 -35.743 1.00 0.00 C ATOM 1250 C LEU A 135 12.582 8.909 -36.384 1.00 0.00 C ATOM 1251 O LEU A 135 11.856 8.129 -35.767 1.00 0.00 O ATOM 1252 CB LEU A 135 14.907 8.377 -35.653 1.00 0.00 C ATOM 1253 CG LEU A 135 16.152 8.928 -34.946 1.00 0.00 C ATOM 1254 CD1 LEU A 135 17.195 7.814 -34.822 1.00 0.00 C ATOM 1255 CD2 LEU A 135 16.739 10.110 -35.741 1.00 0.00 C ATOM 0 H LEU A 135 13.406 9.231 -33.704 1.00 0.00 H new ATOM 0 HA LEU A 135 14.222 10.287 -36.352 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.517 7.518 -35.107 1.00 0.00 H new ATOM 0 HB3 LEU A 135 15.169 8.028 -36.652 1.00 0.00 H new ATOM 0 HG LEU A 135 15.874 9.282 -33.953 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.082 8.200 -34.320 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.780 6.990 -34.242 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.467 7.458 -35.816 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.622 10.491 -35.228 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.017 9.774 -36.740 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.994 10.902 -35.818 1.00 0.00 H new ATOM 1267 N CYS A 136 12.327 9.318 -37.622 1.00 0.00 N ATOM 1268 CA CYS A 136 11.145 8.864 -38.350 1.00 0.00 C ATOM 1269 C CYS A 136 11.503 7.738 -39.311 1.00 0.00 C ATOM 1270 O CYS A 136 12.582 7.736 -39.905 1.00 0.00 O ATOM 1271 CB CYS A 136 10.536 10.036 -39.135 1.00 0.00 C ATOM 1272 SG CYS A 136 10.832 11.586 -38.255 1.00 0.00 S ATOM 0 H CYS A 136 12.922 9.962 -38.143 1.00 0.00 H new ATOM 0 HA CYS A 136 10.419 8.489 -37.629 1.00 0.00 H new ATOM 0 HB2 CYS A 136 10.974 10.084 -40.132 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.465 9.880 -39.265 1.00 0.00 H new ATOM 1277 N GLN A 137 10.595 6.782 -39.456 1.00 0.00 N ATOM 1278 CA GLN A 137 10.826 5.653 -40.346 1.00 0.00 C ATOM 1279 C GLN A 137 10.834 6.116 -41.796 1.00 0.00 C ATOM 1280 O GLN A 137 10.760 7.313 -42.082 1.00 0.00 O ATOM 1281 CB GLN A 137 9.729 4.609 -40.157 1.00 0.00 C ATOM 1282 CG GLN A 137 9.812 4.034 -38.745 1.00 0.00 C ATOM 1283 CD GLN A 137 8.682 3.035 -38.523 1.00 0.00 C ATOM 1284 OE1 GLN A 137 7.589 3.204 -39.064 1.00 0.00 O ATOM 1285 NE2 GLN A 137 8.879 2.006 -37.748 1.00 0.00 N ATOM 0 H GLN A 137 9.697 6.766 -38.972 1.00 0.00 H new ATOM 0 HA GLN A 137 11.794 5.214 -40.105 1.00 0.00 H new ATOM 0 HB2 GLN A 137 8.750 5.060 -40.320 1.00 0.00 H new ATOM 0 HB3 GLN A 137 9.840 3.812 -40.893 1.00 0.00 H new ATOM 0 HG2 GLN A 137 10.775 3.545 -38.598 1.00 0.00 H new ATOM 0 HG3 GLN A 137 9.748 4.838 -38.012 1.00 0.00 H new ATOM 0 HE21 GLN A 137 9.786 1.870 -37.302 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.126 1.337 -37.588 1.00 0.00 H new ATOM 1294 N LYS A 138 10.928 5.168 -42.714 1.00 0.00 N ATOM 1295 CA LYS A 138 10.948 5.509 -44.127 1.00 0.00 C ATOM 1296 C LYS A 138 9.588 6.038 -44.569 1.00 0.00 C ATOM 1297 O LYS A 138 8.555 5.434 -44.279 1.00 0.00 O ATOM 1298 CB LYS A 138 11.316 4.283 -44.954 1.00 0.00 C ATOM 1299 CG LYS A 138 11.463 4.629 -46.450 1.00 0.00 C ATOM 1300 CD LYS A 138 12.690 5.522 -46.677 1.00 0.00 C ATOM 1301 CE LYS A 138 13.017 5.574 -48.169 1.00 0.00 C ATOM 1302 NZ LYS A 138 11.988 6.392 -48.869 1.00 0.00 N ATOM 0 H LYS A 138 10.991 4.170 -42.511 1.00 0.00 H new ATOM 0 HA LYS A 138 11.695 6.287 -44.284 1.00 0.00 H new ATOM 0 HB2 LYS A 138 12.251 3.861 -44.584 1.00 0.00 H new ATOM 0 HB3 LYS A 138 10.550 3.517 -44.831 1.00 0.00 H new ATOM 0 HG2 LYS A 138 11.559 3.713 -47.033 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.565 5.138 -46.802 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.496 6.527 -46.302 1.00 0.00 H new ATOM 0 HD3 LYS A 138 13.543 5.134 -46.121 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.007 6.005 -48.322 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.041 4.566 -48.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 12.216 6.444 -49.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 11.053 5.953 -48.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 11.975 7.351 -48.467 1.00 0.00 H new ATOM 1316 N GLY A 139 9.594 7.161 -45.280 1.00 0.00 N ATOM 1317 CA GLY A 139 8.354 7.764 -45.769 1.00 0.00 C ATOM 1318 C GLY A 139 7.879 8.869 -44.835 1.00 0.00 C ATOM 1319 O GLY A 139 6.943 9.603 -45.156 1.00 0.00 O ATOM 0 H GLY A 139 10.440 7.673 -45.531 1.00 0.00 H new ATOM 0 HA2 GLY A 139 8.512 8.170 -46.768 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.582 6.999 -45.855 1.00 0.00 H new ATOM 1323 N TYR A 140 8.535 8.988 -43.679 1.00 0.00 N ATOM 1324 CA TYR A 140 8.185 10.016 -42.698 1.00 0.00 C ATOM 1325 C TYR A 140 9.361 10.958 -42.467 1.00 0.00 C ATOM 1326 O TYR A 140 10.505 10.521 -42.343 1.00 0.00 O ATOM 1327 CB TYR A 140 7.785 9.360 -41.379 1.00 0.00 C ATOM 1328 CG TYR A 140 6.513 8.572 -41.579 1.00 0.00 C ATOM 1329 CD1 TYR A 140 5.273 9.213 -41.486 1.00 0.00 C ATOM 1330 CD2 TYR A 140 6.574 7.201 -41.856 1.00 0.00 C ATOM 1331 CE1 TYR A 140 4.092 8.484 -41.668 1.00 0.00 C ATOM 1332 CE2 TYR A 140 5.394 6.471 -42.036 1.00 0.00 C ATOM 1333 CZ TYR A 140 4.152 7.112 -41.943 1.00 0.00 C ATOM 1334 OH TYR A 140 2.988 6.392 -42.122 1.00 0.00 O ATOM 0 H TYR A 140 9.310 8.386 -43.400 1.00 0.00 H new ATOM 0 HA TYR A 140 7.345 10.593 -43.085 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.582 8.703 -41.030 1.00 0.00 H new ATOM 0 HB3 TYR A 140 7.639 10.120 -40.611 1.00 0.00 H new ATOM 0 HD1 TYR A 140 5.227 10.271 -41.274 1.00 0.00 H new ATOM 0 HD2 TYR A 140 7.532 6.707 -41.931 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.135 8.979 -41.596 1.00 0.00 H new ATOM 0 HE2 TYR A 140 5.441 5.413 -42.247 1.00 0.00 H new ATOM 0 HH TYR A 140 3.208 5.455 -42.306 1.00 0.00 H new ATOM 1344 N ILE A 141 9.065 12.256 -42.418 1.00 0.00 N ATOM 1345 CA ILE A 141 10.085 13.284 -42.203 1.00 0.00 C ATOM 1346 C ILE A 141 9.603 14.290 -41.162 1.00 0.00 C ATOM 1347 O ILE A 141 8.441 14.263 -40.741 1.00 0.00 O ATOM 1348 CB ILE A 141 10.423 13.993 -43.522 1.00 0.00 C ATOM 1349 CG1 ILE A 141 9.175 14.664 -44.100 1.00 0.00 C ATOM 1350 CG2 ILE A 141 10.937 12.961 -44.520 1.00 0.00 C ATOM 1351 CD1 ILE A 141 9.566 15.537 -45.294 1.00 0.00 C ATOM 0 H ILE A 141 8.120 12.624 -42.525 1.00 0.00 H new ATOM 0 HA ILE A 141 10.991 12.805 -41.833 1.00 0.00 H new ATOM 0 HB ILE A 141 11.181 14.753 -43.334 1.00 0.00 H new ATOM 0 HG12 ILE A 141 8.454 13.908 -44.411 1.00 0.00 H new ATOM 0 HG13 ILE A 141 8.690 15.272 -43.336 1.00 0.00 H new ATOM 0 HG21 ILE A 141 11.180 13.454 -45.461 1.00 0.00 H new ATOM 0 HG22 ILE A 141 11.831 12.482 -44.120 1.00 0.00 H new ATOM 0 HG23 ILE A 141 10.168 12.208 -44.693 1.00 0.00 H new ATOM 0 HD11 ILE A 141 8.675 16.013 -45.704 1.00 0.00 H new ATOM 0 HD12 ILE A 141 10.271 16.303 -44.970 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.031 14.918 -46.061 1.00 0.00 H new ATOM 1363 N GLY A 142 10.503 15.185 -40.765 1.00 0.00 N ATOM 1364 CA GLY A 142 10.181 16.216 -39.781 1.00 0.00 C ATOM 1365 C GLY A 142 10.785 15.877 -38.429 1.00 0.00 C ATOM 1366 O GLY A 142 11.136 14.727 -38.162 1.00 0.00 O ATOM 0 H GLY A 142 11.462 15.218 -41.110 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.558 17.181 -40.121 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.099 16.311 -39.688 1.00 0.00 H new ATOM 1370 N THR A 143 10.907 16.888 -37.582 1.00 0.00 N ATOM 1371 CA THR A 143 11.473 16.695 -36.255 1.00 0.00 C ATOM 1372 C THR A 143 10.572 15.794 -35.414 1.00 0.00 C ATOM 1373 O THR A 143 11.052 14.911 -34.704 1.00 0.00 O ATOM 1374 CB THR A 143 11.649 18.049 -35.553 1.00 0.00 C ATOM 1375 OG1 THR A 143 11.561 17.861 -34.147 1.00 0.00 O ATOM 1376 CG2 THR A 143 10.545 19.009 -36.003 1.00 0.00 C ATOM 0 H THR A 143 10.623 17.846 -37.788 1.00 0.00 H new ATOM 0 HA THR A 143 12.447 16.217 -36.364 1.00 0.00 H new ATOM 0 HB THR A 143 12.622 18.468 -35.811 1.00 0.00 H new ATOM 0 HG1 THR A 143 11.674 18.723 -33.694 1.00 0.00 H new ATOM 0 HG21 THR A 143 10.672 19.969 -35.503 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.604 19.151 -37.082 1.00 0.00 H new ATOM 0 HG23 THR A 143 9.572 18.591 -35.744 1.00 0.00 H new ATOM 1384 N HIS A 144 9.261 16.029 -35.497 1.00 0.00 N ATOM 1385 CA HIS A 144 8.288 15.243 -34.733 1.00 0.00 C ATOM 1386 C HIS A 144 7.706 14.132 -35.598 1.00 0.00 C ATOM 1387 O HIS A 144 6.799 13.414 -35.179 1.00 0.00 O ATOM 1388 CB HIS A 144 7.160 16.149 -34.238 1.00 0.00 C ATOM 1389 CG HIS A 144 7.747 17.383 -33.610 1.00 0.00 C ATOM 1390 ND1 HIS A 144 8.639 17.324 -32.550 1.00 0.00 N ATOM 1391 CD2 HIS A 144 7.579 18.718 -33.884 1.00 0.00 C ATOM 1392 CE1 HIS A 144 8.972 18.587 -32.229 1.00 0.00 C ATOM 1393 NE2 HIS A 144 8.353 19.477 -33.010 1.00 0.00 N ATOM 0 H HIS A 144 8.849 16.755 -36.083 1.00 0.00 H new ATOM 0 HA HIS A 144 8.797 14.797 -33.879 1.00 0.00 H new ATOM 0 HB2 HIS A 144 6.510 16.425 -35.068 1.00 0.00 H new ATOM 0 HB3 HIS A 144 6.544 15.617 -33.513 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.943 19.119 -34.660 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.657 18.850 -31.436 1.00 0.00 H new ATOM 0 HE2 HIS A 144 8.431 20.493 -32.974 1.00 0.00 H new ATOM 1401 N CYS A 145 8.236 14.002 -36.805 1.00 0.00 N ATOM 1402 CA CYS A 145 7.772 12.980 -37.734 1.00 0.00 C ATOM 1403 C CYS A 145 6.284 13.146 -38.004 1.00 0.00 C ATOM 1404 O CYS A 145 5.554 12.163 -38.141 1.00 0.00 O ATOM 1405 CB CYS A 145 8.009 11.590 -37.153 1.00 0.00 C ATOM 1406 SG CYS A 145 9.718 11.450 -36.578 1.00 0.00 S ATOM 0 H CYS A 145 8.987 14.591 -37.165 1.00 0.00 H new ATOM 0 HA CYS A 145 8.329 13.092 -38.664 1.00 0.00 H new ATOM 0 HB2 CYS A 145 7.322 11.409 -36.327 1.00 0.00 H new ATOM 0 HB3 CYS A 145 7.806 10.831 -37.908 1.00 0.00 H new ATOM 1411 N GLY A 146 5.844 14.397 -38.080 1.00 0.00 N ATOM 1412 CA GLY A 146 4.442 14.701 -38.338 1.00 0.00 C ATOM 1413 C GLY A 146 4.230 15.078 -39.794 1.00 0.00 C ATOM 1414 O GLY A 146 3.127 15.459 -40.183 1.00 0.00 O ATOM 0 H GLY A 146 6.439 15.218 -37.966 1.00 0.00 H new ATOM 0 HA2 GLY A 146 3.826 13.837 -38.088 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.119 15.520 -37.695 1.00 0.00 H new ATOM 1418 N GLN A 147 5.290 14.969 -40.607 1.00 0.00 N ATOM 1419 CA GLN A 147 5.193 15.306 -42.029 1.00 0.00 C ATOM 1420 C GLN A 147 5.530 14.076 -42.904 1.00 0.00 C ATOM 1421 O GLN A 147 6.689 13.681 -42.986 1.00 0.00 O ATOM 1422 CB GLN A 147 6.147 16.455 -42.365 1.00 0.00 C ATOM 1423 CG GLN A 147 6.165 16.672 -43.882 1.00 0.00 C ATOM 1424 CD GLN A 147 6.804 18.012 -44.205 1.00 0.00 C ATOM 1425 OE1 GLN A 147 6.237 18.810 -44.952 1.00 0.00 O ATOM 1426 NE2 GLN A 147 7.958 18.309 -43.682 1.00 0.00 N ATOM 0 H GLN A 147 6.212 14.654 -40.307 1.00 0.00 H new ATOM 0 HA GLN A 147 4.169 15.616 -42.238 1.00 0.00 H new ATOM 0 HB2 GLN A 147 5.829 17.367 -41.860 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.151 16.226 -42.007 1.00 0.00 H new ATOM 0 HG2 GLN A 147 6.720 15.869 -44.367 1.00 0.00 H new ATOM 0 HG3 GLN A 147 5.149 16.640 -44.275 1.00 0.00 H new ATOM 0 HE21 GLN A 147 8.424 17.645 -43.064 1.00 0.00 H new ATOM 0 HE22 GLN A 147 8.397 19.206 -43.890 1.00 0.00 H new ATOM 1435 N PRO A 148 4.558 13.464 -43.556 1.00 0.00 N ATOM 1436 CA PRO A 148 4.797 12.280 -44.431 1.00 0.00 C ATOM 1437 C PRO A 148 5.369 12.676 -45.792 1.00 0.00 C ATOM 1438 O PRO A 148 5.246 13.826 -46.213 1.00 0.00 O ATOM 1439 CB PRO A 148 3.409 11.635 -44.547 1.00 0.00 C ATOM 1440 CG PRO A 148 2.445 12.773 -44.426 1.00 0.00 C ATOM 1441 CD PRO A 148 3.131 13.834 -43.550 1.00 0.00 C ATOM 0 HA PRO A 148 5.542 11.597 -44.022 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.292 11.118 -45.499 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.249 10.897 -43.761 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.199 13.180 -45.407 1.00 0.00 H new ATOM 0 HG3 PRO A 148 1.509 12.443 -43.975 1.00 0.00 H new ATOM 0 HD2 PRO A 148 2.981 14.836 -43.952 1.00 0.00 H new ATOM 0 HD3 PRO A 148 2.727 13.833 -42.538 1.00 0.00 H new ATOM 1449 N VAL A 149 5.996 11.719 -46.476 1.00 0.00 N ATOM 1450 CA VAL A 149 6.581 11.981 -47.792 1.00 0.00 C ATOM 1451 C VAL A 149 5.627 11.527 -48.888 1.00 0.00 C ATOM 1452 O VAL A 149 5.482 10.332 -49.140 1.00 0.00 O ATOM 1453 CB VAL A 149 7.899 11.224 -47.928 1.00 0.00 C ATOM 1454 CG1 VAL A 149 8.488 11.475 -49.315 1.00 0.00 C ATOM 1455 CG2 VAL A 149 8.872 11.714 -46.857 1.00 0.00 C ATOM 0 H VAL A 149 6.112 10.761 -46.144 1.00 0.00 H new ATOM 0 HA VAL A 149 6.760 13.052 -47.891 1.00 0.00 H new ATOM 0 HB VAL A 149 7.726 10.155 -47.800 1.00 0.00 H new ATOM 0 HG11 VAL A 149 9.430 10.935 -49.414 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.789 11.127 -50.076 1.00 0.00 H new ATOM 0 HG13 VAL A 149 8.666 12.542 -49.447 1.00 0.00 H new ATOM 0 HG21 VAL A 149 9.816 11.176 -46.949 1.00 0.00 H new ATOM 0 HG22 VAL A 149 9.048 12.782 -46.987 1.00 0.00 H new ATOM 0 HG23 VAL A 149 8.447 11.534 -45.870 1.00 0.00 H new ATOM 1465 N CYS A 150 4.977 12.487 -49.536 1.00 0.00 N ATOM 1466 CA CYS A 150 4.030 12.174 -50.602 1.00 0.00 C ATOM 1467 C CYS A 150 4.750 12.041 -51.939 1.00 0.00 C ATOM 1468 O CYS A 150 5.080 13.040 -52.578 1.00 0.00 O ATOM 1469 CB CYS A 150 2.970 13.281 -50.680 1.00 0.00 C ATOM 1470 SG CYS A 150 2.672 13.933 -49.019 1.00 0.00 S ATOM 0 H CYS A 150 5.087 13.483 -49.344 1.00 0.00 H new ATOM 0 HA CYS A 150 3.547 11.222 -50.380 1.00 0.00 H new ATOM 0 HB2 CYS A 150 3.307 14.079 -51.342 1.00 0.00 H new ATOM 0 HB3 CYS A 150 2.045 12.887 -51.101 1.00 0.00 H new ATOM 1475 N GLU A 151 5.003 10.803 -52.351 1.00 0.00 N ATOM 1476 CA GLU A 151 5.696 10.562 -53.609 1.00 0.00 C ATOM 1477 C GLU A 151 4.856 11.007 -54.796 1.00 0.00 C ATOM 1478 O GLU A 151 5.360 11.666 -55.706 1.00 0.00 O ATOM 1479 CB GLU A 151 6.009 9.078 -53.755 1.00 0.00 C ATOM 1480 CG GLU A 151 7.041 8.674 -52.707 1.00 0.00 C ATOM 1481 CD GLU A 151 7.349 7.185 -52.827 1.00 0.00 C ATOM 1482 OE1 GLU A 151 6.642 6.405 -52.212 1.00 0.00 O ATOM 1483 OE2 GLU A 151 8.284 6.849 -53.532 1.00 0.00 O ATOM 0 H GLU A 151 4.742 9.961 -51.838 1.00 0.00 H new ATOM 0 HA GLU A 151 6.619 11.141 -53.595 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.100 8.489 -53.632 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.390 8.872 -54.755 1.00 0.00 H new ATOM 0 HG2 GLU A 151 7.954 9.255 -52.840 1.00 0.00 H new ATOM 0 HG3 GLU A 151 6.664 8.897 -51.709 1.00 0.00 H new ATOM 1490 N SER A 152 3.576 10.651 -54.786 1.00 0.00 N ATOM 1491 CA SER A 152 2.676 11.023 -55.872 1.00 0.00 C ATOM 1492 C SER A 152 2.019 12.373 -55.596 1.00 0.00 C ATOM 1493 O SER A 152 1.478 13.006 -56.503 1.00 0.00 O ATOM 1494 CB SER A 152 1.593 9.956 -56.026 1.00 0.00 C ATOM 1495 OG SER A 152 0.807 10.245 -57.175 1.00 0.00 O ATOM 0 H SER A 152 3.140 10.108 -54.041 1.00 0.00 H new ATOM 0 HA SER A 152 3.258 11.100 -56.791 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.049 8.970 -56.122 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.963 9.931 -55.137 1.00 0.00 H new ATOM 0 HG SER A 152 0.842 11.206 -57.362 1.00 0.00 H new ATOM 1501 N GLY A 153 2.074 12.809 -54.340 1.00 0.00 N ATOM 1502 CA GLY A 153 1.477 14.085 -53.958 1.00 0.00 C ATOM 1503 C GLY A 153 -0.001 14.119 -54.324 1.00 0.00 C ATOM 1504 O GLY A 153 -0.446 13.406 -55.220 1.00 0.00 O ATOM 0 H GLY A 153 2.522 12.303 -53.576 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.595 14.241 -52.886 1.00 0.00 H new ATOM 0 HA3 GLY A 153 1.999 14.901 -54.458 1.00 0.00 H new ATOM 1508 N CYS A 154 -0.759 14.960 -53.629 1.00 0.00 N ATOM 1509 CA CYS A 154 -2.192 15.086 -53.895 1.00 0.00 C ATOM 1510 C CYS A 154 -2.427 16.232 -54.874 1.00 0.00 C ATOM 1511 O CYS A 154 -1.863 17.316 -54.718 1.00 0.00 O ATOM 1512 CB CYS A 154 -2.939 15.339 -52.581 1.00 0.00 C ATOM 1513 SG CYS A 154 -2.312 14.196 -51.316 1.00 0.00 S ATOM 0 H CYS A 154 -0.411 15.561 -52.882 1.00 0.00 H new ATOM 0 HA CYS A 154 -2.568 14.163 -54.337 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -2.797 16.371 -52.260 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -4.010 15.194 -52.723 1.00 0.00 H new ATOM 1518 N LEU A 155 -3.242 15.984 -55.892 1.00 0.00 N ATOM 1519 CA LEU A 155 -3.515 17.006 -56.895 1.00 0.00 C ATOM 1520 C LEU A 155 -4.194 18.217 -56.275 1.00 0.00 C ATOM 1521 O LEU A 155 -3.820 19.351 -56.564 1.00 0.00 O ATOM 1522 CB LEU A 155 -4.411 16.431 -57.982 1.00 0.00 C ATOM 1523 CG LEU A 155 -3.790 15.145 -58.541 1.00 0.00 C ATOM 1524 CD1 LEU A 155 -4.727 14.541 -59.593 1.00 0.00 C ATOM 1525 CD2 LEU A 155 -2.424 15.456 -59.178 1.00 0.00 C ATOM 0 H LEU A 155 -3.720 15.096 -56.044 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.564 17.323 -57.323 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.401 16.221 -57.577 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.542 17.160 -58.782 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.648 14.432 -57.729 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.286 13.627 -59.991 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.689 14.311 -59.134 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.873 15.256 -60.403 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.989 14.538 -59.573 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.555 16.173 -59.988 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.759 15.878 -58.425 1.00 0.00 H new ATOM 1537 N ASN A 156 -5.173 17.962 -55.410 1.00 0.00 N ATOM 1538 CA ASN A 156 -5.903 19.038 -54.736 1.00 0.00 C ATOM 1539 C ASN A 156 -6.996 18.462 -53.836 1.00 0.00 C ATOM 1540 O ASN A 156 -6.986 18.667 -52.623 1.00 0.00 O ATOM 1541 CB ASN A 156 -6.552 19.977 -55.764 1.00 0.00 C ATOM 1542 CG ASN A 156 -7.270 21.116 -55.050 1.00 0.00 C ATOM 1543 OD1 ASN A 156 -8.458 21.011 -54.748 1.00 0.00 O ATOM 1544 ND2 ASN A 156 -6.612 22.204 -54.765 1.00 0.00 N ATOM 0 H ASN A 156 -5.480 17.022 -55.158 1.00 0.00 H new ATOM 0 HA ASN A 156 -5.189 19.597 -54.132 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.791 20.379 -56.433 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -7.258 19.421 -56.381 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -7.082 22.974 -54.289 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -5.627 22.285 -55.018 1.00 0.00 H new ATOM 1551 N GLY A 157 -7.936 17.741 -54.443 1.00 0.00 N ATOM 1552 CA GLY A 157 -9.034 17.141 -53.692 1.00 0.00 C ATOM 1553 C GLY A 157 -8.546 15.954 -52.870 1.00 0.00 C ATOM 1554 O GLY A 157 -9.124 14.869 -52.925 1.00 0.00 O ATOM 0 H GLY A 157 -7.959 17.559 -55.446 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -9.479 17.886 -53.033 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -9.815 16.816 -54.379 1.00 0.00 H new ATOM 1558 N GLY A 158 -7.487 16.176 -52.101 1.00 0.00 N ATOM 1559 CA GLY A 158 -6.940 15.122 -51.257 1.00 0.00 C ATOM 1560 C GLY A 158 -5.953 15.693 -50.244 1.00 0.00 C ATOM 1561 O GLY A 158 -5.358 16.745 -50.476 1.00 0.00 O ATOM 0 H GLY A 158 -6.994 17.067 -52.044 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -7.749 14.612 -50.734 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -6.441 14.377 -51.876 1.00 0.00 H new ATOM 1565 N ARG A 159 -5.783 14.995 -49.120 1.00 0.00 N ATOM 1566 CA ARG A 159 -4.864 15.446 -48.073 1.00 0.00 C ATOM 1567 C ARG A 159 -3.828 14.367 -47.779 1.00 0.00 C ATOM 1568 O ARG A 159 -4.176 13.207 -47.554 1.00 0.00 O ATOM 1569 CB ARG A 159 -5.641 15.771 -46.809 1.00 0.00 C ATOM 1570 CG ARG A 159 -4.685 16.374 -45.785 1.00 0.00 C ATOM 1571 CD ARG A 159 -5.498 16.913 -44.625 1.00 0.00 C ATOM 1572 NE ARG A 159 -4.613 17.443 -43.591 1.00 0.00 N ATOM 1573 CZ ARG A 159 -4.155 18.694 -43.646 1.00 0.00 C ATOM 1574 NH1 ARG A 159 -4.494 19.471 -44.638 1.00 0.00 N ATOM 1575 NH2 ARG A 159 -3.360 19.145 -42.711 1.00 0.00 N ATOM 0 H ARG A 159 -6.266 14.121 -48.912 1.00 0.00 H new ATOM 0 HA ARG A 159 -4.350 16.343 -48.420 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -6.447 16.471 -47.031 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.104 14.869 -46.408 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -3.980 15.620 -45.435 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -4.098 17.172 -46.239 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -6.170 17.697 -44.975 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.121 16.121 -44.209 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.340 16.844 -42.812 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.110 19.121 -45.372 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -4.143 20.428 -44.679 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -3.088 18.539 -41.937 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -3.011 20.103 -42.756 1.00 0.00 H new ATOM 1589 N CYS A 160 -2.555 14.755 -47.786 1.00 0.00 N ATOM 1590 CA CYS A 160 -1.481 13.807 -47.521 1.00 0.00 C ATOM 1591 C CYS A 160 -1.407 13.479 -46.035 1.00 0.00 C ATOM 1592 O CYS A 160 -0.904 14.266 -45.236 1.00 0.00 O ATOM 1593 CB CYS A 160 -0.141 14.378 -48.007 1.00 0.00 C ATOM 1594 SG CYS A 160 0.969 13.017 -48.443 1.00 0.00 S ATOM 0 H CYS A 160 -2.246 15.709 -47.970 1.00 0.00 H new ATOM 0 HA CYS A 160 -1.691 12.886 -48.065 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -0.300 15.023 -48.871 1.00 0.00 H new ATOM 0 HB3 CYS A 160 0.309 14.993 -47.228 1.00 0.00 H new ATOM 1599 N VAL A 161 -1.918 12.303 -45.675 1.00 0.00 N ATOM 1600 CA VAL A 161 -1.913 11.863 -44.276 1.00 0.00 C ATOM 1601 C VAL A 161 -0.892 10.760 -44.072 1.00 0.00 C ATOM 1602 O VAL A 161 -0.684 10.297 -42.952 1.00 0.00 O ATOM 1603 CB VAL A 161 -3.305 11.373 -43.863 1.00 0.00 C ATOM 1604 CG1 VAL A 161 -3.779 10.306 -44.851 1.00 0.00 C ATOM 1605 CG2 VAL A 161 -3.260 10.789 -42.436 1.00 0.00 C ATOM 0 H VAL A 161 -2.339 11.640 -46.326 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.641 12.713 -43.650 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.001 12.212 -43.874 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.769 9.955 -44.560 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.825 10.733 -45.853 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.081 9.469 -44.845 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.254 10.444 -42.153 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.563 9.951 -42.408 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.931 11.559 -41.738 1.00 0.00 H new ATOM 1615 N ALA A 162 -0.244 10.347 -45.148 1.00 0.00 N ATOM 1616 CA ALA A 162 0.762 9.303 -45.039 1.00 0.00 C ATOM 1617 C ALA A 162 1.598 9.225 -46.320 1.00 0.00 C ATOM 1618 O ALA A 162 1.275 9.870 -47.319 1.00 0.00 O ATOM 1619 CB ALA A 162 0.072 7.950 -44.742 1.00 0.00 C ATOM 0 H ALA A 162 -0.391 10.710 -46.090 1.00 0.00 H new ATOM 0 HA ALA A 162 1.438 9.540 -44.217 1.00 0.00 H new ATOM 0 HB1 ALA A 162 0.826 7.167 -44.660 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.480 8.021 -43.805 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -0.617 7.707 -45.551 1.00 0.00 H new ATOM 1625 N PRO A 163 2.655 8.446 -46.315 1.00 0.00 N ATOM 1626 CA PRO A 163 3.517 8.286 -47.519 1.00 0.00 C ATOM 1627 C PRO A 163 2.691 7.914 -48.751 1.00 0.00 C ATOM 1628 O PRO A 163 1.904 6.967 -48.719 1.00 0.00 O ATOM 1629 CB PRO A 163 4.477 7.145 -47.131 1.00 0.00 C ATOM 1630 CG PRO A 163 4.517 7.151 -45.636 1.00 0.00 C ATOM 1631 CD PRO A 163 3.148 7.660 -45.169 1.00 0.00 C ATOM 0 HA PRO A 163 4.037 9.206 -47.786 1.00 0.00 H new ATOM 0 HB2 PRO A 163 4.122 6.187 -47.511 1.00 0.00 H new ATOM 0 HB3 PRO A 163 5.470 7.307 -47.551 1.00 0.00 H new ATOM 0 HG2 PRO A 163 4.713 6.151 -45.249 1.00 0.00 H new ATOM 0 HG3 PRO A 163 5.316 7.796 -45.271 1.00 0.00 H new ATOM 0 HD2 PRO A 163 2.475 6.836 -44.930 1.00 0.00 H new ATOM 0 HD3 PRO A 163 3.234 8.272 -44.271 1.00 0.00 H new ATOM 1639 N ASN A 164 2.885 8.657 -49.838 1.00 0.00 N ATOM 1640 CA ASN A 164 2.162 8.394 -51.079 1.00 0.00 C ATOM 1641 C ASN A 164 0.705 8.052 -50.791 1.00 0.00 C ATOM 1642 O ASN A 164 0.114 7.210 -51.467 1.00 0.00 O ATOM 1643 CB ASN A 164 2.819 7.240 -51.837 1.00 0.00 C ATOM 1644 CG ASN A 164 2.283 7.192 -53.264 1.00 0.00 C ATOM 1645 OD1 ASN A 164 1.888 8.221 -53.813 1.00 0.00 O ATOM 1646 ND2 ASN A 164 2.238 6.053 -53.898 1.00 0.00 N ATOM 0 H ASN A 164 3.534 9.443 -49.885 1.00 0.00 H new ATOM 0 HA ASN A 164 2.197 9.295 -51.691 1.00 0.00 H new ATOM 0 HB2 ASN A 164 3.901 7.369 -51.849 1.00 0.00 H new ATOM 0 HB3 ASN A 164 2.616 6.297 -51.330 1.00 0.00 H new ATOM 0 HD21 ASN A 164 1.875 6.013 -54.850 1.00 0.00 H new ATOM 0 HD22 ASN A 164 2.566 5.202 -53.441 1.00 0.00 H new ATOM 1653 N ARG A 165 0.134 8.707 -49.779 1.00 0.00 N ATOM 1654 CA ARG A 165 -1.258 8.459 -49.395 1.00 0.00 C ATOM 1655 C ARG A 165 -2.042 9.775 -49.348 1.00 0.00 C ATOM 1656 O ARG A 165 -1.844 10.608 -48.455 1.00 0.00 O ATOM 1657 CB ARG A 165 -1.289 7.770 -48.012 1.00 0.00 C ATOM 1658 CG ARG A 165 -2.453 6.773 -47.925 1.00 0.00 C ATOM 1659 CD ARG A 165 -3.775 7.522 -48.073 1.00 0.00 C ATOM 1660 NE ARG A 165 -4.899 6.618 -47.838 1.00 0.00 N ATOM 1661 CZ ARG A 165 -6.069 6.786 -48.451 1.00 0.00 C ATOM 1662 NH1 ARG A 165 -6.243 7.776 -49.284 1.00 0.00 N ATOM 1663 NH2 ARG A 165 -7.049 5.961 -48.210 1.00 0.00 N ATOM 0 H ARG A 165 0.610 9.409 -49.213 1.00 0.00 H new ATOM 0 HA ARG A 165 -1.725 7.809 -50.135 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -0.346 7.251 -47.838 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.389 8.521 -47.229 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.360 6.019 -48.707 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.425 6.247 -46.971 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -3.812 8.351 -47.366 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.848 7.952 -49.072 1.00 0.00 H new ATOM 0 HE ARG A 165 -4.784 5.840 -47.189 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -5.480 8.427 -49.469 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -7.142 7.898 -49.750 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -6.918 5.191 -47.554 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -7.947 6.086 -48.677 1.00 0.00 H new ATOM 1677 N CYS A 166 -2.954 9.930 -50.305 1.00 0.00 N ATOM 1678 CA CYS A 166 -3.806 11.118 -50.391 1.00 0.00 C ATOM 1679 C CYS A 166 -5.214 10.776 -49.925 1.00 0.00 C ATOM 1680 O CYS A 166 -5.848 9.858 -50.446 1.00 0.00 O ATOM 1681 CB CYS A 166 -3.840 11.630 -51.839 1.00 0.00 C ATOM 1682 SG CYS A 166 -2.251 12.399 -52.244 1.00 0.00 S ATOM 0 H CYS A 166 -3.124 9.242 -51.039 1.00 0.00 H new ATOM 0 HA CYS A 166 -3.400 11.899 -49.749 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -4.042 10.806 -52.523 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -4.647 12.352 -51.962 1.00 0.00 H new ATOM 1687 N ALA A 167 -5.699 11.529 -48.944 1.00 0.00 N ATOM 1688 CA ALA A 167 -7.039 11.309 -48.414 1.00 0.00 C ATOM 1689 C ALA A 167 -8.057 12.052 -49.270 1.00 0.00 C ATOM 1690 O ALA A 167 -8.356 13.216 -49.009 1.00 0.00 O ATOM 1691 CB ALA A 167 -7.115 11.816 -46.968 1.00 0.00 C ATOM 0 H ALA A 167 -5.188 12.293 -48.502 1.00 0.00 H new ATOM 0 HA ALA A 167 -7.261 10.242 -48.433 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -8.118 11.649 -46.576 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.392 11.277 -46.355 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -6.888 12.882 -46.944 1.00 0.00 H new ATOM 1697 N CYS A 168 -8.588 11.371 -50.288 1.00 0.00 N ATOM 1698 CA CYS A 168 -9.578 11.975 -51.185 1.00 0.00 C ATOM 1699 C CYS A 168 -10.953 11.369 -50.919 1.00 0.00 C ATOM 1700 O CYS A 168 -11.152 10.164 -51.081 1.00 0.00 O ATOM 1701 CB CYS A 168 -9.164 11.736 -52.646 1.00 0.00 C ATOM 1702 SG CYS A 168 -7.355 11.660 -52.736 1.00 0.00 S ATOM 0 H CYS A 168 -8.351 10.405 -50.512 1.00 0.00 H new ATOM 0 HA CYS A 168 -9.626 13.048 -51.002 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -9.599 10.807 -53.014 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -9.540 12.538 -53.281 1.00 0.00 H new ATOM 1707 N THR A 169 -11.893 12.215 -50.502 1.00 0.00 N ATOM 1708 CA THR A 169 -13.259 11.768 -50.198 1.00 0.00 C ATOM 1709 C THR A 169 -14.243 12.316 -51.222 1.00 0.00 C ATOM 1710 O THR A 169 -15.459 12.246 -51.039 1.00 0.00 O ATOM 1711 CB THR A 169 -13.664 12.226 -48.777 1.00 0.00 C ATOM 1712 OG1 THR A 169 -15.027 12.633 -48.770 1.00 0.00 O ATOM 1713 CG2 THR A 169 -12.790 13.408 -48.344 1.00 0.00 C ATOM 0 H THR A 169 -11.738 13.214 -50.366 1.00 0.00 H new ATOM 0 HA THR A 169 -13.283 10.679 -50.242 1.00 0.00 H new ATOM 0 HB THR A 169 -13.526 11.394 -48.087 1.00 0.00 H new ATOM 0 HG1 THR A 169 -15.546 12.047 -49.360 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.079 13.727 -47.343 1.00 0.00 H new ATOM 0 HG22 THR A 169 -11.743 13.104 -48.340 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.925 14.235 -49.041 1.00 0.00 H new ATOM 1721 N TYR A 170 -13.702 12.870 -52.295 1.00 0.00 N ATOM 1722 CA TYR A 170 -14.526 13.452 -53.360 1.00 0.00 C ATOM 1723 C TYR A 170 -14.479 12.598 -54.620 1.00 0.00 C ATOM 1724 O TYR A 170 -14.582 13.109 -55.734 1.00 0.00 O ATOM 1725 CB TYR A 170 -14.042 14.868 -53.681 1.00 0.00 C ATOM 1726 CG TYR A 170 -15.067 15.560 -54.549 1.00 0.00 C ATOM 1727 CD1 TYR A 170 -16.244 16.055 -53.972 1.00 0.00 C ATOM 1728 CD2 TYR A 170 -14.847 15.709 -55.924 1.00 0.00 C ATOM 1729 CE1 TYR A 170 -17.199 16.697 -54.770 1.00 0.00 C ATOM 1730 CE2 TYR A 170 -15.802 16.352 -56.721 1.00 0.00 C ATOM 1731 CZ TYR A 170 -16.979 16.844 -56.144 1.00 0.00 C ATOM 1732 OH TYR A 170 -17.921 17.477 -56.929 1.00 0.00 O ATOM 0 H TYR A 170 -12.697 12.932 -52.458 1.00 0.00 H new ATOM 0 HA TYR A 170 -15.557 13.489 -53.007 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -13.889 15.430 -52.760 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -13.081 14.829 -54.194 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -16.415 15.941 -52.912 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -13.940 15.328 -56.370 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -18.106 17.079 -54.325 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -15.631 16.468 -57.781 1.00 0.00 H new ATOM 0 HH TYR A 170 -17.613 17.496 -57.859 1.00 0.00 H new ATOM 1742 N GLY A 171 -14.323 11.291 -54.436 1.00 0.00 N ATOM 1743 CA GLY A 171 -14.264 10.364 -55.569 1.00 0.00 C ATOM 1744 C GLY A 171 -12.839 9.878 -55.795 1.00 0.00 C ATOM 1745 O GLY A 171 -12.271 10.082 -56.866 1.00 0.00 O ATOM 0 H GLY A 171 -14.235 10.849 -53.521 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -14.918 9.512 -55.383 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -14.632 10.858 -56.468 1.00 0.00 H new ATOM 1749 N PHE A 172 -12.259 9.251 -54.777 1.00 0.00 N ATOM 1750 CA PHE A 172 -10.890 8.765 -54.890 1.00 0.00 C ATOM 1751 C PHE A 172 -10.739 7.891 -56.130 1.00 0.00 C ATOM 1752 O PHE A 172 -11.481 6.927 -56.318 1.00 0.00 O ATOM 1753 CB PHE A 172 -10.530 7.945 -53.647 1.00 0.00 C ATOM 1754 CG PHE A 172 -9.157 7.327 -53.819 1.00 0.00 C ATOM 1755 CD1 PHE A 172 -8.011 8.126 -53.718 1.00 0.00 C ATOM 1756 CD2 PHE A 172 -9.029 5.955 -54.080 1.00 0.00 C ATOM 1757 CE1 PHE A 172 -6.743 7.558 -53.877 1.00 0.00 C ATOM 1758 CE2 PHE A 172 -7.758 5.388 -54.237 1.00 0.00 C ATOM 1759 CZ PHE A 172 -6.616 6.190 -54.135 1.00 0.00 C ATOM 0 H PHE A 172 -12.707 9.070 -53.879 1.00 0.00 H new ATOM 0 HA PHE A 172 -10.221 9.621 -54.973 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.544 8.583 -52.763 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -11.273 7.164 -53.488 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -8.107 9.183 -53.517 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -9.910 5.336 -54.160 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -5.861 8.177 -53.800 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -7.659 4.331 -54.437 1.00 0.00 H new ATOM 0 HZ PHE A 172 -5.636 5.752 -54.256 1.00 0.00 H new ATOM 1769 N THR A 173 -9.765 8.238 -56.970 1.00 0.00 N ATOM 1770 CA THR A 173 -9.504 7.484 -58.194 1.00 0.00 C ATOM 1771 C THR A 173 -8.024 7.542 -58.551 1.00 0.00 C ATOM 1772 O THR A 173 -7.339 8.518 -58.251 1.00 0.00 O ATOM 1773 CB THR A 173 -10.336 8.059 -59.343 1.00 0.00 C ATOM 1774 OG1 THR A 173 -9.949 7.441 -60.562 1.00 0.00 O ATOM 1775 CG2 THR A 173 -10.105 9.568 -59.438 1.00 0.00 C ATOM 0 H THR A 173 -9.145 9.035 -56.825 1.00 0.00 H new ATOM 0 HA THR A 173 -9.783 6.443 -58.029 1.00 0.00 H new ATOM 0 HB THR A 173 -11.393 7.867 -59.158 1.00 0.00 H new ATOM 0 HG1 THR A 173 -10.482 7.807 -61.298 1.00 0.00 H new ATOM 0 HG21 THR A 173 -10.698 9.976 -60.257 1.00 0.00 H new ATOM 0 HG22 THR A 173 -10.403 10.041 -58.503 1.00 0.00 H new ATOM 0 HG23 THR A 173 -9.049 9.763 -59.623 1.00 0.00 H new ATOM 1783 N GLY A 174 -7.538 6.494 -59.204 1.00 0.00 N ATOM 1784 CA GLY A 174 -6.138 6.439 -59.602 1.00 0.00 C ATOM 1785 C GLY A 174 -5.218 6.686 -58.405 1.00 0.00 C ATOM 1786 O GLY A 174 -5.658 7.142 -57.351 1.00 0.00 O ATOM 0 H GLY A 174 -8.088 5.676 -59.468 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.918 5.465 -60.039 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -5.946 7.185 -60.373 1.00 0.00 H new ATOM 1790 N PRO A 175 -3.953 6.387 -58.554 1.00 0.00 N ATOM 1791 CA PRO A 175 -2.942 6.575 -57.468 1.00 0.00 C ATOM 1792 C PRO A 175 -2.693 8.055 -57.162 1.00 0.00 C ATOM 1793 O PRO A 175 -2.154 8.398 -56.110 1.00 0.00 O ATOM 1794 CB PRO A 175 -1.679 5.893 -58.026 1.00 0.00 C ATOM 1795 CG PRO A 175 -1.843 5.932 -59.513 1.00 0.00 C ATOM 1796 CD PRO A 175 -3.347 5.842 -59.779 1.00 0.00 C ATOM 0 HA PRO A 175 -3.270 6.150 -56.519 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.776 6.419 -57.715 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -1.592 4.868 -57.665 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -1.429 6.852 -59.926 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.314 5.104 -59.985 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -3.633 6.420 -60.658 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -3.661 4.814 -59.957 1.00 0.00 H new ATOM 1804 N GLN A 176 -3.069 8.920 -58.100 1.00 0.00 N ATOM 1805 CA GLN A 176 -2.864 10.360 -57.943 1.00 0.00 C ATOM 1806 C GLN A 176 -4.089 11.025 -57.313 1.00 0.00 C ATOM 1807 O GLN A 176 -4.567 12.046 -57.806 1.00 0.00 O ATOM 1808 CB GLN A 176 -2.576 10.994 -59.303 1.00 0.00 C ATOM 1809 CG GLN A 176 -1.257 10.449 -59.845 1.00 0.00 C ATOM 1810 CD GLN A 176 -0.961 11.061 -61.210 1.00 0.00 C ATOM 1811 OE1 GLN A 176 -1.038 12.279 -61.373 1.00 0.00 O ATOM 1812 NE2 GLN A 176 -0.634 10.285 -62.205 1.00 0.00 N ATOM 0 H GLN A 176 -3.517 8.651 -58.976 1.00 0.00 H new ATOM 0 HA GLN A 176 -2.012 10.512 -57.280 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -3.386 10.775 -59.998 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -2.523 12.079 -59.208 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -0.447 10.677 -59.152 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -1.309 9.363 -59.928 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -0.571 9.276 -62.066 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -0.441 10.686 -63.123 1.00 0.00 H new ATOM 1821 N CYS A 177 -4.591 10.437 -56.228 1.00 0.00 N ATOM 1822 CA CYS A 177 -5.760 10.981 -55.538 1.00 0.00 C ATOM 1823 C CYS A 177 -6.949 11.076 -56.486 1.00 0.00 C ATOM 1824 O CYS A 177 -7.739 10.138 -56.598 1.00 0.00 O ATOM 1825 CB CYS A 177 -5.431 12.367 -54.976 1.00 0.00 C ATOM 1826 SG CYS A 177 -6.867 13.051 -54.112 1.00 0.00 S ATOM 0 H CYS A 177 -4.209 9.589 -55.810 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.023 10.311 -54.720 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.585 12.298 -54.292 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.133 13.034 -55.785 1.00 0.00 H new ATOM 1831 N GLU A 178 -7.071 12.209 -57.172 1.00 0.00 N ATOM 1832 CA GLU A 178 -8.165 12.413 -58.118 1.00 0.00 C ATOM 1833 C GLU A 178 -7.739 12.002 -59.523 1.00 0.00 C ATOM 1834 O GLU A 178 -6.694 11.383 -59.647 1.00 0.00 O ATOM 1835 CB GLU A 178 -8.582 13.881 -58.122 1.00 0.00 C ATOM 1836 CG GLU A 178 -9.208 14.260 -56.777 1.00 0.00 C ATOM 1837 CD GLU A 178 -10.508 13.493 -56.563 1.00 0.00 C ATOM 1838 OE1 GLU A 178 -11.067 13.028 -57.544 1.00 0.00 O ATOM 1839 OE2 GLU A 178 -10.929 13.383 -55.423 1.00 0.00 O ATOM 1840 OXT GLU A 178 -8.463 12.311 -60.455 1.00 0.00 O ATOM 0 H GLU A 178 -6.429 12.997 -57.091 1.00 0.00 H new ATOM 0 HA GLU A 178 -9.009 11.796 -57.809 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -7.715 14.512 -58.318 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -9.295 14.061 -58.926 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -8.511 14.040 -55.969 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -9.401 15.332 -56.748 1.00 0.00 H new TER 1847 GLU A 178