USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1010 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 3 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 92 GLN : amide:sc= -0.849 K(o=-0.85,f=-1.7!) USER MOD Set 2.1: A 22 ASN : amide:sc= -0.172 K(o=-0.92,f=-3.1) USER MOD Set 2.2: A 67 THR OG1 : rot 79:sc= -0.745! USER MOD Set 3.1: A 61 ASN : amide:sc= -0.248 K(o=-0.25,f=-2.4!) USER MOD Set 3.2: A 65 LYS NZ :NH3+ -170:sc= 0 (180deg=0) USER MOD Set 4.1: A 58 HIS : no HE2:sc= -0.186! C(o=0.27!,f=-8.7!) USER MOD Set 4.2: A 62 GLN : amide:sc= 0.459 X(o=0.27,f=-0.003) USER MOD Set 5.1: A 5 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 6 SER OG : rot 87:sc= 0.716 USER MOD Single : A 1 GLY N :NH3+ 134:sc= 0.00647 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.909 K(o=-0.91,f=-1.6!) USER MOD Single : A 13 SER OG : rot 180:sc= -0.306 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 THR OG1 : rot 89:sc= 0.546 USER MOD Single : A 19 CYS SG : rot -170:sc= -0.011 USER MOD Single : A 20 SER OG : rot 3:sc= 0.512 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0595 X(o=-0.059,f=-0.35) USER MOD Single : A 30 THR OG1 : rot 95:sc= 0.469 USER MOD Single : A 32 GLN : amide:sc= -2.99 X(o=-3,f=-3!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.29) USER MOD Single : A 37 MET CE :methyl -112:sc= -4.51! (180deg=-5.37!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -4.75! C(o=-4.8!,f=-2.8!) USER MOD Single : A 42 THR OG1 : rot 83:sc= 0.353 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc=-0.00709 X(o=-0.0071,f=0) USER MOD Single : A 46 SER OG : rot 90:sc= -0.378! USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.09 K(o=-0.09,f=-0.96) USER MOD Single : A 52 ASN : amide:sc= -0.374 K(o=-0.37,f=-3.2!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 GLN : amide:sc= -0.0126 X(o=-0.013,f=0) USER MOD Single : A 57 GLN : amide:sc= -0.796 K(o=-0.8,f=-0.23) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot -60:sc= -3.03! USER MOD Single : A 68 ASN : amide:sc= -0.225 X(o=-0.23,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.901 K(o=0.9,f=-0.024) USER MOD Single : A 88 GLN : amide:sc= -0.564 K(o=-0.56,f=-0.034) USER MOD Single : A 89 GLN : amide:sc= -0.434 K(o=-0.43,f=-2!) USER MOD Single : A 93 LYS NZ :NH3+ -165:sc= 0.0936 (180deg=0.0462) USER MOD Single : A 97 MET CE :methyl -122:sc= -1.1 (180deg=-2.56!) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.061 X(o=-0.061,f=-0.47!) USER MOD Single : A 106 ASN : amide:sc= -0.16 K(o=-0.16,f=-0.96) USER MOD Single : A 108 GLN : amide:sc= -0.171 K(o=-0.17,f=-1.3!) USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 38:sc= 0.494 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.499 -18.043 11.006 1.00 0.00 N ATOM 2 CA GLY A 1 -2.866 -18.827 9.959 1.00 0.00 C ATOM 3 C GLY A 1 -1.342 -18.707 10.031 1.00 0.00 C ATOM 4 O GLY A 1 -0.810 -17.615 10.226 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.286 -17.496 10.602 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.862 -18.679 11.745 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.802 -17.392 11.421 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.157 -19.873 10.056 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.216 -18.488 8.984 1.00 0.00 H new ATOM 8 N SER A 2 -0.683 -19.845 9.869 1.00 0.00 N ATOM 9 CA SER A 2 0.769 -19.881 9.913 1.00 0.00 C ATOM 10 C SER A 2 1.348 -19.158 8.695 1.00 0.00 C ATOM 11 O SER A 2 0.866 -19.334 7.577 1.00 0.00 O ATOM 12 CB SER A 2 1.283 -21.321 9.968 1.00 0.00 C ATOM 13 OG SER A 2 2.514 -21.422 10.678 1.00 0.00 O ATOM 0 H SER A 2 -1.128 -20.749 9.707 1.00 0.00 H new ATOM 0 HA SER A 2 1.096 -19.372 10.820 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.536 -21.955 10.446 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.418 -21.697 8.954 1.00 0.00 H new ATOM 0 HG SER A 2 2.808 -22.357 10.692 1.00 0.00 H new ATOM 19 N SER A 3 2.373 -18.359 8.953 1.00 0.00 N ATOM 20 CA SER A 3 3.022 -17.608 7.892 1.00 0.00 C ATOM 21 C SER A 3 4.330 -18.293 7.491 1.00 0.00 C ATOM 22 O SER A 3 5.241 -18.425 8.307 1.00 0.00 O ATOM 23 CB SER A 3 3.289 -16.165 8.322 1.00 0.00 C ATOM 24 OG SER A 3 3.203 -15.256 7.228 1.00 0.00 O ATOM 0 H SER A 3 2.770 -18.215 9.882 1.00 0.00 H new ATOM 0 HA SER A 3 2.353 -17.584 7.032 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.571 -15.877 9.090 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.280 -16.098 8.771 1.00 0.00 H new ATOM 0 HG SER A 3 3.378 -14.345 7.545 1.00 0.00 H new ATOM 30 N GLY A 4 4.382 -18.710 6.235 1.00 0.00 N ATOM 31 CA GLY A 4 5.564 -19.378 5.716 1.00 0.00 C ATOM 32 C GLY A 4 5.188 -20.668 4.983 1.00 0.00 C ATOM 33 O GLY A 4 4.026 -21.073 4.989 1.00 0.00 O ATOM 0 H GLY A 4 3.625 -18.598 5.561 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.094 -18.711 5.036 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.246 -19.606 6.535 1.00 0.00 H new ATOM 37 N SER A 5 6.192 -21.276 4.370 1.00 0.00 N ATOM 38 CA SER A 5 5.981 -22.512 3.635 1.00 0.00 C ATOM 39 C SER A 5 7.321 -23.061 3.139 1.00 0.00 C ATOM 40 O SER A 5 7.703 -24.178 3.484 1.00 0.00 O ATOM 41 CB SER A 5 5.028 -22.296 2.457 1.00 0.00 C ATOM 42 OG SER A 5 5.049 -23.391 1.546 1.00 0.00 O ATOM 0 H SER A 5 7.154 -20.936 4.367 1.00 0.00 H new ATOM 0 HA SER A 5 5.525 -23.237 4.309 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.014 -22.156 2.832 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.303 -21.382 1.931 1.00 0.00 H new ATOM 0 HG SER A 5 4.427 -23.216 0.809 1.00 0.00 H new ATOM 48 N SER A 6 7.997 -22.250 2.339 1.00 0.00 N ATOM 49 CA SER A 6 9.285 -22.641 1.793 1.00 0.00 C ATOM 50 C SER A 6 10.177 -21.409 1.622 1.00 0.00 C ATOM 51 O SER A 6 9.705 -20.278 1.729 1.00 0.00 O ATOM 52 CB SER A 6 9.120 -23.365 0.455 1.00 0.00 C ATOM 53 OG SER A 6 8.263 -22.655 -0.434 1.00 0.00 O ATOM 0 H SER A 6 7.677 -21.324 2.056 1.00 0.00 H new ATOM 0 HA SER A 6 9.757 -23.330 2.493 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.097 -23.495 -0.010 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.715 -24.362 0.630 1.00 0.00 H new ATOM 0 HG SER A 6 8.788 -22.003 -0.944 1.00 0.00 H new ATOM 59 N GLY A 7 11.449 -21.670 1.361 1.00 0.00 N ATOM 60 CA GLY A 7 12.411 -20.597 1.175 1.00 0.00 C ATOM 61 C GLY A 7 13.107 -20.713 -0.182 1.00 0.00 C ATOM 62 O GLY A 7 13.868 -21.651 -0.415 1.00 0.00 O ATOM 0 H GLY A 7 11.836 -22.610 1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.905 -19.634 1.247 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.154 -20.628 1.972 1.00 0.00 H new ATOM 66 N GLN A 8 12.821 -19.747 -1.043 1.00 0.00 N ATOM 67 CA GLN A 8 13.410 -19.730 -2.371 1.00 0.00 C ATOM 68 C GLN A 8 12.937 -18.498 -3.145 1.00 0.00 C ATOM 69 O GLN A 8 12.026 -17.797 -2.707 1.00 0.00 O ATOM 70 CB GLN A 8 13.083 -21.015 -3.133 1.00 0.00 C ATOM 71 CG GLN A 8 14.337 -21.870 -3.329 1.00 0.00 C ATOM 72 CD GLN A 8 15.458 -21.057 -3.980 1.00 0.00 C ATOM 73 OE1 GLN A 8 16.318 -20.498 -3.319 1.00 0.00 O ATOM 74 NE2 GLN A 8 15.401 -21.023 -5.308 1.00 0.00 N ATOM 0 H GLN A 8 12.189 -18.971 -0.847 1.00 0.00 H new ATOM 0 HA GLN A 8 14.494 -19.676 -2.266 1.00 0.00 H new ATOM 0 HB2 GLN A 8 12.332 -21.585 -2.587 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.652 -20.767 -4.103 1.00 0.00 H new ATOM 0 HG2 GLN A 8 14.674 -22.255 -2.366 1.00 0.00 H new ATOM 0 HG3 GLN A 8 14.100 -22.733 -3.951 1.00 0.00 H new ATOM 0 HE21 GLN A 8 14.654 -21.513 -5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 8 16.105 -20.506 -5.836 1.00 0.00 H new ATOM 83 N LEU A 9 13.578 -18.271 -4.283 1.00 0.00 N ATOM 84 CA LEU A 9 13.234 -17.136 -5.122 1.00 0.00 C ATOM 85 C LEU A 9 11.718 -17.103 -5.332 1.00 0.00 C ATOM 86 O LEU A 9 11.122 -18.101 -5.734 1.00 0.00 O ATOM 87 CB LEU A 9 14.034 -17.172 -6.426 1.00 0.00 C ATOM 88 CG LEU A 9 14.976 -15.991 -6.666 1.00 0.00 C ATOM 89 CD1 LEU A 9 16.157 -16.403 -7.548 1.00 0.00 C ATOM 90 CD2 LEU A 9 14.219 -14.794 -7.245 1.00 0.00 C ATOM 0 H LEU A 9 14.333 -18.854 -4.643 1.00 0.00 H new ATOM 0 HA LEU A 9 13.509 -16.202 -4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 9 14.622 -18.090 -6.444 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.332 -17.227 -7.258 1.00 0.00 H new ATOM 0 HG LEU A 9 15.384 -15.679 -5.705 1.00 0.00 H new ATOM 0 HD11 LEU A 9 16.812 -15.545 -7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 9 16.715 -17.202 -7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 9 15.787 -16.756 -8.510 1.00 0.00 H new ATOM 0 HD21 LEU A 9 14.912 -13.968 -7.406 1.00 0.00 H new ATOM 0 HD22 LEU A 9 13.764 -15.076 -8.194 1.00 0.00 H new ATOM 0 HD23 LEU A 9 13.441 -14.484 -6.548 1.00 0.00 H new ATOM 102 N ARG A 10 11.139 -15.945 -5.049 1.00 0.00 N ATOM 103 CA ARG A 10 9.705 -15.769 -5.202 1.00 0.00 C ATOM 104 C ARG A 10 8.958 -16.975 -4.629 1.00 0.00 C ATOM 105 O ARG A 10 8.623 -17.907 -5.359 1.00 0.00 O ATOM 106 CB ARG A 10 9.325 -15.595 -6.674 1.00 0.00 C ATOM 107 CG ARG A 10 9.886 -14.286 -7.233 1.00 0.00 C ATOM 108 CD ARG A 10 9.002 -13.748 -8.361 1.00 0.00 C ATOM 109 NE ARG A 10 9.837 -13.373 -9.523 1.00 0.00 N ATOM 110 CZ ARG A 10 9.390 -12.673 -10.575 1.00 0.00 C ATOM 111 NH1 ARG A 10 8.114 -12.267 -10.616 1.00 0.00 N ATOM 112 NH2 ARG A 10 10.220 -12.378 -11.585 1.00 0.00 N ATOM 0 H ARG A 10 11.637 -15.120 -4.715 1.00 0.00 H new ATOM 0 HA ARG A 10 9.422 -14.869 -4.657 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.707 -16.435 -7.254 1.00 0.00 H new ATOM 0 HB3 ARG A 10 8.240 -15.603 -6.777 1.00 0.00 H new ATOM 0 HG2 ARG A 10 9.955 -13.546 -6.436 1.00 0.00 H new ATOM 0 HG3 ARG A 10 10.897 -14.449 -7.605 1.00 0.00 H new ATOM 0 HD2 ARG A 10 8.273 -14.504 -8.655 1.00 0.00 H new ATOM 0 HD3 ARG A 10 8.440 -12.882 -8.012 1.00 0.00 H new ATOM 0 HE ARG A 10 10.814 -13.665 -9.524 1.00 0.00 H new ATOM 0 HH11 ARG A 10 7.483 -12.491 -9.847 1.00 0.00 H new ATOM 0 HH12 ARG A 10 7.774 -11.734 -11.417 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.192 -12.686 -11.553 1.00 0.00 H new ATOM 0 HH22 ARG A 10 9.880 -11.845 -12.386 1.00 0.00 H new ATOM 126 N ASP A 11 8.719 -16.919 -3.327 1.00 0.00 N ATOM 127 CA ASP A 11 8.018 -17.996 -2.648 1.00 0.00 C ATOM 128 C ASP A 11 6.928 -17.403 -1.753 1.00 0.00 C ATOM 129 O ASP A 11 7.070 -16.290 -1.250 1.00 0.00 O ATOM 130 CB ASP A 11 8.971 -18.801 -1.762 1.00 0.00 C ATOM 131 CG ASP A 11 9.682 -19.960 -2.464 1.00 0.00 C ATOM 132 OD1 ASP A 11 9.752 -19.911 -3.711 1.00 0.00 O ATOM 133 OD2 ASP A 11 10.139 -20.868 -1.737 1.00 0.00 O ATOM 0 H ASP A 11 8.998 -16.145 -2.724 1.00 0.00 H new ATOM 0 HA ASP A 11 7.591 -18.652 -3.406 1.00 0.00 H new ATOM 0 HB2 ASP A 11 9.724 -18.125 -1.356 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.409 -19.198 -0.916 1.00 0.00 H new ATOM 138 N PHE A 12 5.864 -18.174 -1.581 1.00 0.00 N ATOM 139 CA PHE A 12 4.750 -17.740 -0.756 1.00 0.00 C ATOM 140 C PHE A 12 5.242 -16.942 0.453 1.00 0.00 C ATOM 141 O PHE A 12 4.818 -15.807 0.667 1.00 0.00 O ATOM 142 CB PHE A 12 4.039 -19.002 -0.263 1.00 0.00 C ATOM 143 CG PHE A 12 2.641 -18.748 0.304 1.00 0.00 C ATOM 144 CD1 PHE A 12 2.488 -18.422 1.615 1.00 0.00 C ATOM 145 CD2 PHE A 12 1.551 -18.847 -0.504 1.00 0.00 C ATOM 146 CE1 PHE A 12 1.191 -18.185 2.141 1.00 0.00 C ATOM 147 CE2 PHE A 12 0.254 -18.611 0.023 1.00 0.00 C ATOM 148 CZ PHE A 12 0.101 -18.285 1.334 1.00 0.00 C ATOM 0 H PHE A 12 5.750 -19.097 -1.999 1.00 0.00 H new ATOM 0 HA PHE A 12 4.086 -17.099 -1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 12 3.962 -19.709 -1.089 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.651 -19.475 0.505 1.00 0.00 H new ATOM 0 HD1 PHE A 12 3.353 -18.343 2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.672 -19.105 -1.546 1.00 0.00 H new ATOM 0 HE1 PHE A 12 1.070 -17.925 3.182 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.612 -18.690 -0.618 1.00 0.00 H new ATOM 0 HZ PHE A 12 -0.886 -18.106 1.734 1.00 0.00 H new ATOM 158 N SER A 13 6.131 -17.566 1.212 1.00 0.00 N ATOM 159 CA SER A 13 6.686 -16.928 2.394 1.00 0.00 C ATOM 160 C SER A 13 7.395 -15.629 2.004 1.00 0.00 C ATOM 161 O SER A 13 6.955 -14.542 2.375 1.00 0.00 O ATOM 162 CB SER A 13 7.653 -17.863 3.122 1.00 0.00 C ATOM 163 OG SER A 13 7.962 -17.397 4.433 1.00 0.00 O ATOM 0 H SER A 13 6.481 -18.507 1.031 1.00 0.00 H new ATOM 0 HA SER A 13 5.866 -16.697 3.074 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.215 -18.859 3.185 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.573 -17.955 2.544 1.00 0.00 H new ATOM 0 HG SER A 13 8.581 -18.022 4.865 1.00 0.00 H new ATOM 169 N SER A 14 8.480 -15.786 1.260 1.00 0.00 N ATOM 170 CA SER A 14 9.254 -14.639 0.815 1.00 0.00 C ATOM 171 C SER A 14 8.316 -13.523 0.352 1.00 0.00 C ATOM 172 O SER A 14 8.486 -12.366 0.734 1.00 0.00 O ATOM 173 CB SER A 14 10.215 -15.027 -0.311 1.00 0.00 C ATOM 174 OG SER A 14 11.420 -15.599 0.190 1.00 0.00 O ATOM 0 H SER A 14 8.841 -16.689 0.954 1.00 0.00 H new ATOM 0 HA SER A 14 9.848 -14.280 1.655 1.00 0.00 H new ATOM 0 HB2 SER A 14 9.726 -15.738 -0.977 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.452 -14.145 -0.906 1.00 0.00 H new ATOM 0 HG SER A 14 12.006 -15.835 -0.559 1.00 0.00 H new ATOM 180 N ILE A 15 7.347 -13.908 -0.466 1.00 0.00 N ATOM 181 CA ILE A 15 6.383 -12.954 -0.985 1.00 0.00 C ATOM 182 C ILE A 15 5.534 -12.414 0.168 1.00 0.00 C ATOM 183 O ILE A 15 5.591 -11.226 0.482 1.00 0.00 O ATOM 184 CB ILE A 15 5.561 -13.583 -2.112 1.00 0.00 C ATOM 185 CG1 ILE A 15 6.471 -14.201 -3.175 1.00 0.00 C ATOM 186 CG2 ILE A 15 4.586 -12.567 -2.712 1.00 0.00 C ATOM 187 CD1 ILE A 15 5.722 -15.257 -3.991 1.00 0.00 C ATOM 0 H ILE A 15 7.209 -14.868 -0.782 1.00 0.00 H new ATOM 0 HA ILE A 15 6.894 -12.101 -1.432 1.00 0.00 H new ATOM 0 HB ILE A 15 4.964 -14.392 -1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 15 6.844 -13.420 -3.838 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.339 -14.654 -2.697 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.014 -13.039 -3.511 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.905 -12.215 -1.937 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.144 -11.722 -3.116 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.391 -15.681 -4.740 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.372 -16.048 -3.328 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.868 -14.795 -4.487 1.00 0.00 H new ATOM 199 N ILE A 16 4.767 -13.313 0.767 1.00 0.00 N ATOM 200 CA ILE A 16 3.907 -12.942 1.878 1.00 0.00 C ATOM 201 C ILE A 16 4.621 -11.902 2.744 1.00 0.00 C ATOM 202 O ILE A 16 4.169 -10.763 2.853 1.00 0.00 O ATOM 203 CB ILE A 16 3.464 -14.185 2.651 1.00 0.00 C ATOM 204 CG1 ILE A 16 2.341 -14.918 1.913 1.00 0.00 C ATOM 205 CG2 ILE A 16 3.070 -13.828 4.085 1.00 0.00 C ATOM 206 CD1 ILE A 16 1.244 -15.360 2.885 1.00 0.00 C ATOM 0 H ILE A 16 4.723 -14.298 0.504 1.00 0.00 H new ATOM 0 HA ILE A 16 2.991 -12.479 1.512 1.00 0.00 H new ATOM 0 HB ILE A 16 4.310 -14.869 2.711 1.00 0.00 H new ATOM 0 HG12 ILE A 16 1.915 -14.265 1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.747 -15.788 1.397 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.759 -14.730 4.612 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.924 -13.384 4.597 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.246 -13.115 4.069 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.458 -15.878 2.335 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.668 -16.032 3.631 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.823 -14.485 3.381 1.00 0.00 H new ATOM 218 N GLN A 17 5.725 -12.331 3.338 1.00 0.00 N ATOM 219 CA GLN A 17 6.506 -11.451 4.191 1.00 0.00 C ATOM 220 C GLN A 17 6.538 -10.037 3.608 1.00 0.00 C ATOM 221 O GLN A 17 6.295 -9.063 4.318 1.00 0.00 O ATOM 222 CB GLN A 17 7.922 -11.995 4.389 1.00 0.00 C ATOM 223 CG GLN A 17 7.976 -12.971 5.566 1.00 0.00 C ATOM 224 CD GLN A 17 9.233 -12.745 6.409 1.00 0.00 C ATOM 225 OE1 GLN A 17 9.223 -12.051 7.412 1.00 0.00 O ATOM 226 NE2 GLN A 17 10.313 -13.370 5.947 1.00 0.00 N ATOM 0 H GLN A 17 6.097 -13.276 3.245 1.00 0.00 H new ATOM 0 HA GLN A 17 6.028 -11.408 5.170 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.252 -12.498 3.480 1.00 0.00 H new ATOM 0 HB3 GLN A 17 8.611 -11.169 4.565 1.00 0.00 H new ATOM 0 HG2 GLN A 17 7.090 -12.846 6.188 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.962 -13.996 5.194 1.00 0.00 H new ATOM 0 HE21 GLN A 17 10.252 -13.936 5.101 1.00 0.00 H new ATOM 0 HE22 GLN A 17 11.202 -13.283 6.439 1.00 0.00 H new ATOM 235 N THR A 18 6.840 -9.969 2.319 1.00 0.00 N ATOM 236 CA THR A 18 6.907 -8.691 1.632 1.00 0.00 C ATOM 237 C THR A 18 5.519 -8.052 1.559 1.00 0.00 C ATOM 238 O THR A 18 5.370 -6.854 1.795 1.00 0.00 O ATOM 239 CB THR A 18 7.542 -8.924 0.260 1.00 0.00 C ATOM 240 OG1 THR A 18 8.842 -9.424 0.560 1.00 0.00 O ATOM 241 CG2 THR A 18 7.808 -7.618 -0.492 1.00 0.00 C ATOM 0 H THR A 18 7.041 -10.779 1.733 1.00 0.00 H new ATOM 0 HA THR A 18 7.529 -7.981 2.177 1.00 0.00 H new ATOM 0 HB THR A 18 6.890 -9.560 -0.339 1.00 0.00 H new ATOM 0 HG1 THR A 18 8.807 -10.400 0.636 1.00 0.00 H new ATOM 0 HG21 THR A 18 8.259 -7.840 -1.459 1.00 0.00 H new ATOM 0 HG22 THR A 18 6.868 -7.087 -0.643 1.00 0.00 H new ATOM 0 HG23 THR A 18 8.487 -6.995 0.090 1.00 0.00 H new ATOM 249 N CYS A 19 4.538 -8.880 1.230 1.00 0.00 N ATOM 250 CA CYS A 19 3.167 -8.411 1.123 1.00 0.00 C ATOM 251 C CYS A 19 2.787 -7.730 2.439 1.00 0.00 C ATOM 252 O CYS A 19 2.480 -6.539 2.461 1.00 0.00 O ATOM 253 CB CYS A 19 2.206 -9.548 0.770 1.00 0.00 C ATOM 254 SG CYS A 19 2.309 -9.923 -1.018 1.00 0.00 S ATOM 0 H CYS A 19 4.666 -9.873 1.034 1.00 0.00 H new ATOM 0 HA CYS A 19 3.089 -7.691 0.308 1.00 0.00 H new ATOM 0 HB2 CYS A 19 2.452 -10.437 1.351 1.00 0.00 H new ATOM 0 HB3 CYS A 19 1.186 -9.268 1.033 1.00 0.00 H new ATOM 0 HG CYS A 19 1.350 -10.736 -1.347 1.00 0.00 H new ATOM 260 N SER A 20 2.821 -8.516 3.506 1.00 0.00 N ATOM 261 CA SER A 20 2.484 -8.004 4.823 1.00 0.00 C ATOM 262 C SER A 20 3.163 -6.651 5.048 1.00 0.00 C ATOM 263 O SER A 20 2.514 -5.687 5.453 1.00 0.00 O ATOM 264 CB SER A 20 2.893 -8.991 5.918 1.00 0.00 C ATOM 265 OG SER A 20 4.206 -9.504 5.712 1.00 0.00 O ATOM 0 H SER A 20 3.077 -9.503 3.485 1.00 0.00 H new ATOM 0 HA SER A 20 1.403 -7.874 4.873 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.845 -8.496 6.888 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.182 -9.816 5.946 1.00 0.00 H new ATOM 0 HG SER A 20 4.605 -9.075 4.927 1.00 0.00 H new ATOM 271 N GLY A 21 4.459 -6.622 4.775 1.00 0.00 N ATOM 272 CA GLY A 21 5.232 -5.403 4.942 1.00 0.00 C ATOM 273 C GLY A 21 4.651 -4.265 4.100 1.00 0.00 C ATOM 274 O GLY A 21 4.243 -3.236 4.637 1.00 0.00 O ATOM 0 H GLY A 21 4.993 -7.423 4.439 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.240 -5.115 5.993 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.267 -5.582 4.652 1.00 0.00 H new ATOM 278 N ASN A 22 4.631 -4.489 2.794 1.00 0.00 N ATOM 279 CA ASN A 22 4.107 -3.495 1.873 1.00 0.00 C ATOM 280 C ASN A 22 2.857 -2.854 2.478 1.00 0.00 C ATOM 281 O ASN A 22 2.801 -1.637 2.651 1.00 0.00 O ATOM 282 CB ASN A 22 3.712 -4.134 0.540 1.00 0.00 C ATOM 283 CG ASN A 22 4.944 -4.654 -0.205 1.00 0.00 C ATOM 284 OD1 ASN A 22 6.057 -4.632 0.292 1.00 0.00 O ATOM 285 ND2 ASN A 22 4.682 -5.120 -1.423 1.00 0.00 N ATOM 0 H ASN A 22 4.969 -5.344 2.352 1.00 0.00 H new ATOM 0 HA ASN A 22 4.885 -2.752 1.701 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.017 -4.955 0.718 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.191 -3.403 -0.078 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.437 -5.488 -2.001 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.726 -5.109 -1.779 1.00 0.00 H new ATOM 292 N ILE A 23 1.885 -3.700 2.783 1.00 0.00 N ATOM 293 CA ILE A 23 0.639 -3.231 3.366 1.00 0.00 C ATOM 294 C ILE A 23 0.946 -2.199 4.453 1.00 0.00 C ATOM 295 O ILE A 23 0.580 -1.032 4.327 1.00 0.00 O ATOM 296 CB ILE A 23 -0.200 -4.412 3.858 1.00 0.00 C ATOM 297 CG1 ILE A 23 -0.624 -5.307 2.692 1.00 0.00 C ATOM 298 CG2 ILE A 23 -1.400 -3.929 4.675 1.00 0.00 C ATOM 299 CD1 ILE A 23 -1.451 -6.496 3.186 1.00 0.00 C ATOM 0 H ILE A 23 1.935 -4.708 2.637 1.00 0.00 H new ATOM 0 HA ILE A 23 0.031 -2.730 2.613 1.00 0.00 H new ATOM 0 HB ILE A 23 0.418 -5.018 4.521 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -1.206 -4.727 1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.260 -5.668 2.166 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.980 -4.788 5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -1.049 -3.366 5.540 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.028 -3.288 4.056 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -1.740 -7.116 2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -0.857 -7.088 3.883 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.346 -6.132 3.690 1.00 0.00 H new ATOM 311 N GLN A 24 1.616 -2.667 5.496 1.00 0.00 N ATOM 312 CA GLN A 24 1.976 -1.800 6.604 1.00 0.00 C ATOM 313 C GLN A 24 2.401 -0.425 6.085 1.00 0.00 C ATOM 314 O GLN A 24 1.777 0.585 6.409 1.00 0.00 O ATOM 315 CB GLN A 24 3.080 -2.429 7.457 1.00 0.00 C ATOM 316 CG GLN A 24 2.497 -3.092 8.706 1.00 0.00 C ATOM 317 CD GLN A 24 2.286 -2.068 9.823 1.00 0.00 C ATOM 318 OE1 GLN A 24 1.212 -1.517 10.001 1.00 0.00 O ATOM 319 NE2 GLN A 24 3.369 -1.844 10.563 1.00 0.00 N ATOM 0 H GLN A 24 1.919 -3.636 5.597 1.00 0.00 H new ATOM 0 HA GLN A 24 1.100 -1.673 7.240 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.623 -3.168 6.868 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.799 -1.664 7.749 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.548 -3.568 8.460 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.168 -3.879 9.051 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.237 -2.340 10.360 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.331 -1.177 11.333 1.00 0.00 H new ATOM 328 N ARG A 25 3.460 -0.429 5.289 1.00 0.00 N ATOM 329 CA ARG A 25 3.976 0.805 4.723 1.00 0.00 C ATOM 330 C ARG A 25 2.842 1.612 4.087 1.00 0.00 C ATOM 331 O ARG A 25 2.613 2.763 4.455 1.00 0.00 O ATOM 332 CB ARG A 25 5.045 0.522 3.665 1.00 0.00 C ATOM 333 CG ARG A 25 6.439 0.476 4.294 1.00 0.00 C ATOM 334 CD ARG A 25 6.950 -0.963 4.392 1.00 0.00 C ATOM 335 NE ARG A 25 7.699 -1.150 5.654 1.00 0.00 N ATOM 336 CZ ARG A 25 8.143 -2.335 6.096 1.00 0.00 C ATOM 337 NH1 ARG A 25 7.917 -3.444 5.379 1.00 0.00 N ATOM 338 NH2 ARG A 25 8.814 -2.410 7.253 1.00 0.00 N ATOM 0 H ARG A 25 3.975 -1.268 5.023 1.00 0.00 H new ATOM 0 HA ARG A 25 4.426 1.378 5.534 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.833 -0.427 3.173 1.00 0.00 H new ATOM 0 HB3 ARG A 25 5.014 1.294 2.896 1.00 0.00 H new ATOM 0 HG2 ARG A 25 7.131 1.071 3.698 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.408 0.923 5.288 1.00 0.00 H new ATOM 0 HD2 ARG A 25 6.112 -1.659 4.351 1.00 0.00 H new ATOM 0 HD3 ARG A 25 7.593 -1.188 3.541 1.00 0.00 H new ATOM 0 HE ARG A 25 7.889 -0.325 6.223 1.00 0.00 H new ATOM 0 HH11 ARG A 25 7.407 -3.386 4.497 1.00 0.00 H new ATOM 0 HH12 ARG A 25 8.255 -4.346 5.715 1.00 0.00 H new ATOM 0 HH21 ARG A 25 8.987 -1.565 7.798 1.00 0.00 H new ATOM 0 HH22 ARG A 25 9.152 -3.312 7.589 1.00 0.00 H new ATOM 352 N ILE A 26 2.162 0.976 3.145 1.00 0.00 N ATOM 353 CA ILE A 26 1.057 1.620 2.455 1.00 0.00 C ATOM 354 C ILE A 26 0.206 2.387 3.469 1.00 0.00 C ATOM 355 O ILE A 26 -0.097 3.562 3.268 1.00 0.00 O ATOM 356 CB ILE A 26 0.266 0.597 1.637 1.00 0.00 C ATOM 357 CG1 ILE A 26 1.136 -0.018 0.539 1.00 0.00 C ATOM 358 CG2 ILE A 26 -1.014 1.216 1.074 1.00 0.00 C ATOM 359 CD1 ILE A 26 0.448 -1.231 -0.090 1.00 0.00 C ATOM 0 H ILE A 26 2.355 0.021 2.843 1.00 0.00 H new ATOM 0 HA ILE A 26 1.430 2.349 1.735 1.00 0.00 H new ATOM 0 HB ILE A 26 -0.034 -0.213 2.302 1.00 0.00 H new ATOM 0 HG12 ILE A 26 1.340 0.728 -0.229 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.098 -0.317 0.956 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.557 0.467 0.497 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.640 1.566 1.895 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.758 2.056 0.429 1.00 0.00 H new ATOM 0 HD11 ILE A 26 1.087 -1.649 -0.867 1.00 0.00 H new ATOM 0 HD12 ILE A 26 0.268 -1.985 0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -0.502 -0.924 -0.528 1.00 0.00 H new ATOM 371 N SER A 27 -0.156 1.691 4.537 1.00 0.00 N ATOM 372 CA SER A 27 -0.966 2.292 5.583 1.00 0.00 C ATOM 373 C SER A 27 -0.157 3.360 6.322 1.00 0.00 C ATOM 374 O SER A 27 -0.702 4.385 6.730 1.00 0.00 O ATOM 375 CB SER A 27 -1.471 1.234 6.565 1.00 0.00 C ATOM 376 OG SER A 27 -2.623 1.674 7.279 1.00 0.00 O ATOM 0 H SER A 27 0.097 0.716 4.700 1.00 0.00 H new ATOM 0 HA SER A 27 -1.834 2.760 5.118 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.709 0.319 6.022 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.679 0.988 7.272 1.00 0.00 H new ATOM 0 HG SER A 27 -2.915 0.970 7.894 1.00 0.00 H new ATOM 382 N GLN A 28 1.130 3.084 6.472 1.00 0.00 N ATOM 383 CA GLN A 28 2.019 4.009 7.155 1.00 0.00 C ATOM 384 C GLN A 28 2.045 5.355 6.428 1.00 0.00 C ATOM 385 O GLN A 28 1.598 6.365 6.968 1.00 0.00 O ATOM 386 CB GLN A 28 3.427 3.425 7.279 1.00 0.00 C ATOM 387 CG GLN A 28 3.443 2.228 8.233 1.00 0.00 C ATOM 388 CD GLN A 28 4.675 2.266 9.140 1.00 0.00 C ATOM 389 OE1 GLN A 28 5.013 3.280 9.728 1.00 0.00 O ATOM 390 NE2 GLN A 28 5.323 1.108 9.219 1.00 0.00 N ATOM 0 H GLN A 28 1.579 2.233 6.132 1.00 0.00 H new ATOM 0 HA GLN A 28 1.638 4.171 8.164 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.784 3.116 6.297 1.00 0.00 H new ATOM 0 HB3 GLN A 28 4.112 4.192 7.641 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.539 2.231 8.842 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.438 1.301 7.659 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.985 0.298 8.700 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.158 1.030 9.799 1.00 0.00 H new ATOM 399 N ALA A 29 2.575 5.325 5.214 1.00 0.00 N ATOM 400 CA ALA A 29 2.666 6.530 4.407 1.00 0.00 C ATOM 401 C ALA A 29 1.314 7.246 4.414 1.00 0.00 C ATOM 402 O ALA A 29 1.257 8.472 4.498 1.00 0.00 O ATOM 403 CB ALA A 29 3.126 6.165 2.994 1.00 0.00 C ATOM 0 H ALA A 29 2.946 4.485 4.770 1.00 0.00 H new ATOM 0 HA ALA A 29 3.404 7.216 4.823 1.00 0.00 H new ATOM 0 HB1 ALA A 29 3.194 7.069 2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 29 4.104 5.686 3.042 1.00 0.00 H new ATOM 0 HB3 ALA A 29 2.408 5.480 2.543 1.00 0.00 H new ATOM 409 N THR A 30 0.258 6.451 4.324 1.00 0.00 N ATOM 410 CA THR A 30 -1.089 6.993 4.318 1.00 0.00 C ATOM 411 C THR A 30 -1.368 7.743 5.622 1.00 0.00 C ATOM 412 O THR A 30 -2.177 8.669 5.650 1.00 0.00 O ATOM 413 CB THR A 30 -2.062 5.841 4.060 1.00 0.00 C ATOM 414 OG1 THR A 30 -1.994 5.638 2.651 1.00 0.00 O ATOM 415 CG2 THR A 30 -3.519 6.237 4.310 1.00 0.00 C ATOM 0 H THR A 30 0.309 5.435 4.255 1.00 0.00 H new ATOM 0 HA THR A 30 -1.215 7.728 3.523 1.00 0.00 H new ATOM 0 HB THR A 30 -1.801 4.996 4.698 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.352 4.925 2.454 1.00 0.00 H new ATOM 0 HG21 THR A 30 -4.167 5.383 4.112 1.00 0.00 H new ATOM 0 HG22 THR A 30 -3.638 6.550 5.347 1.00 0.00 H new ATOM 0 HG23 THR A 30 -3.791 7.060 3.649 1.00 0.00 H new ATOM 423 N ALA A 31 -0.682 7.314 6.672 1.00 0.00 N ATOM 424 CA ALA A 31 -0.845 7.933 7.976 1.00 0.00 C ATOM 425 C ALA A 31 -0.032 9.228 8.027 1.00 0.00 C ATOM 426 O ALA A 31 -0.469 10.217 8.613 1.00 0.00 O ATOM 427 CB ALA A 31 -0.434 6.942 9.067 1.00 0.00 C ATOM 0 H ALA A 31 -0.012 6.545 6.646 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.889 8.193 8.149 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -0.556 7.407 10.045 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.062 6.053 9.006 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.609 6.659 8.927 1.00 0.00 H new ATOM 433 N GLN A 32 1.138 9.179 7.406 1.00 0.00 N ATOM 434 CA GLN A 32 2.016 10.335 7.373 1.00 0.00 C ATOM 435 C GLN A 32 1.317 11.515 6.695 1.00 0.00 C ATOM 436 O GLN A 32 1.490 12.662 7.103 1.00 0.00 O ATOM 437 CB GLN A 32 3.335 10.002 6.671 1.00 0.00 C ATOM 438 CG GLN A 32 4.394 9.553 7.679 1.00 0.00 C ATOM 439 CD GLN A 32 5.053 8.245 7.235 1.00 0.00 C ATOM 440 OE1 GLN A 32 6.258 8.152 7.071 1.00 0.00 O ATOM 441 NE2 GLN A 32 4.198 7.244 7.050 1.00 0.00 N ATOM 0 H GLN A 32 1.498 8.356 6.922 1.00 0.00 H new ATOM 0 HA GLN A 32 2.249 10.618 8.399 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.171 9.215 5.935 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.693 10.876 6.127 1.00 0.00 H new ATOM 0 HG2 GLN A 32 5.152 10.329 7.785 1.00 0.00 H new ATOM 0 HG3 GLN A 32 3.935 9.419 8.659 1.00 0.00 H new ATOM 0 HE21 GLN A 32 3.201 7.390 7.205 1.00 0.00 H new ATOM 0 HE22 GLN A 32 4.539 6.330 6.753 1.00 0.00 H new ATOM 450 N ILE A 33 0.541 11.192 5.671 1.00 0.00 N ATOM 451 CA ILE A 33 -0.186 12.210 4.932 1.00 0.00 C ATOM 452 C ILE A 33 -1.253 12.827 5.838 1.00 0.00 C ATOM 453 O ILE A 33 -1.384 14.048 5.906 1.00 0.00 O ATOM 454 CB ILE A 33 -0.744 11.632 3.630 1.00 0.00 C ATOM 455 CG1 ILE A 33 0.343 11.550 2.556 1.00 0.00 C ATOM 456 CG2 ILE A 33 -1.961 12.427 3.154 1.00 0.00 C ATOM 457 CD1 ILE A 33 0.527 10.110 2.071 1.00 0.00 C ATOM 0 H ILE A 33 0.400 10.239 5.336 1.00 0.00 H new ATOM 0 HA ILE A 33 0.485 13.016 4.634 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.081 10.614 3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.077 12.190 1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.284 11.926 2.957 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.338 11.995 2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -2.740 12.389 3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.673 13.464 2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.305 10.080 1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.817 9.478 2.910 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -0.410 9.746 1.649 1.00 0.00 H new ATOM 469 N LYS A 34 -1.989 11.955 6.511 1.00 0.00 N ATOM 470 CA LYS A 34 -3.041 12.399 7.410 1.00 0.00 C ATOM 471 C LYS A 34 -2.414 13.125 8.602 1.00 0.00 C ATOM 472 O LYS A 34 -3.010 14.049 9.154 1.00 0.00 O ATOM 473 CB LYS A 34 -3.937 11.224 7.808 1.00 0.00 C ATOM 474 CG LYS A 34 -4.985 10.944 6.728 1.00 0.00 C ATOM 475 CD LYS A 34 -5.944 9.837 7.169 1.00 0.00 C ATOM 476 CE LYS A 34 -7.123 9.716 6.202 1.00 0.00 C ATOM 477 NZ LYS A 34 -8.339 10.321 6.791 1.00 0.00 N ATOM 0 H LYS A 34 -1.878 10.943 6.452 1.00 0.00 H new ATOM 0 HA LYS A 34 -3.695 13.113 6.909 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.327 10.335 7.968 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -4.433 11.444 8.753 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.547 11.854 6.517 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -4.489 10.653 5.802 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.411 8.888 7.219 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.312 10.049 8.173 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -6.882 10.211 5.261 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.306 8.666 5.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.130 10.231 6.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.577 9.831 7.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.165 11.327 6.988 1.00 0.00 H new ATOM 491 N ASN A 35 -1.220 12.680 8.964 1.00 0.00 N ATOM 492 CA ASN A 35 -0.505 13.275 10.081 1.00 0.00 C ATOM 493 C ASN A 35 0.117 14.600 9.634 1.00 0.00 C ATOM 494 O ASN A 35 0.135 15.568 10.392 1.00 0.00 O ATOM 495 CB ASN A 35 0.623 12.362 10.563 1.00 0.00 C ATOM 496 CG ASN A 35 0.086 11.273 11.495 1.00 0.00 C ATOM 497 OD1 ASN A 35 -0.879 10.587 11.199 1.00 0.00 O ATOM 498 ND2 ASN A 35 0.762 11.153 12.633 1.00 0.00 N ATOM 0 H ASN A 35 -0.729 11.914 8.503 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.216 13.428 10.893 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.115 11.902 9.706 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.376 12.953 11.084 1.00 0.00 H new ATOM 0 HD21 ASN A 35 0.482 10.454 13.321 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.561 11.760 12.818 1.00 0.00 H new ATOM 505 N LEU A 36 0.612 14.599 8.405 1.00 0.00 N ATOM 506 CA LEU A 36 1.234 15.788 7.848 1.00 0.00 C ATOM 507 C LEU A 36 0.147 16.736 7.339 1.00 0.00 C ATOM 508 O LEU A 36 0.417 17.903 7.058 1.00 0.00 O ATOM 509 CB LEU A 36 2.265 15.406 6.784 1.00 0.00 C ATOM 510 CG LEU A 36 3.523 14.699 7.292 1.00 0.00 C ATOM 511 CD1 LEU A 36 4.320 14.098 6.133 1.00 0.00 C ATOM 512 CD2 LEU A 36 4.374 15.640 8.146 1.00 0.00 C ATOM 0 H LEU A 36 0.595 13.794 7.779 1.00 0.00 H new ATOM 0 HA LEU A 36 1.789 16.323 8.618 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.780 14.760 6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.568 16.312 6.259 1.00 0.00 H new ATOM 0 HG LEU A 36 3.215 13.873 7.933 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.209 13.601 6.522 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.702 13.373 5.604 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.618 14.891 5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.262 15.112 8.494 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.674 16.501 7.549 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.793 15.978 9.004 1.00 0.00 H new ATOM 524 N MET A 37 -1.060 16.200 7.235 1.00 0.00 N ATOM 525 CA MET A 37 -2.190 16.983 6.764 1.00 0.00 C ATOM 526 C MET A 37 -2.483 18.147 7.713 1.00 0.00 C ATOM 527 O MET A 37 -2.402 19.310 7.319 1.00 0.00 O ATOM 528 CB MET A 37 -3.425 16.087 6.659 1.00 0.00 C ATOM 529 CG MET A 37 -4.122 16.270 5.309 1.00 0.00 C ATOM 530 SD MET A 37 -5.399 15.038 5.109 1.00 0.00 S ATOM 531 CE MET A 37 -4.508 13.822 4.153 1.00 0.00 C ATOM 0 H MET A 37 -1.280 15.232 7.469 1.00 0.00 H new ATOM 0 HA MET A 37 -1.942 17.390 5.784 1.00 0.00 H new ATOM 0 HB2 MET A 37 -3.134 15.044 6.783 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.119 16.323 7.466 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.555 17.268 5.247 1.00 0.00 H new ATOM 0 HG3 MET A 37 -3.395 16.187 4.501 1.00 0.00 H new ATOM 0 HE1 MET A 37 -4.923 13.775 3.146 1.00 0.00 H new ATOM 0 HE2 MET A 37 -3.456 14.101 4.099 1.00 0.00 H new ATOM 0 HE3 MET A 37 -4.600 12.846 4.629 1.00 0.00 H new ATOM 541 N SER A 38 -2.818 17.795 8.945 1.00 0.00 N ATOM 542 CA SER A 38 -3.124 18.795 9.953 1.00 0.00 C ATOM 543 C SER A 38 -1.986 19.815 10.040 1.00 0.00 C ATOM 544 O SER A 38 -2.220 20.989 10.324 1.00 0.00 O ATOM 545 CB SER A 38 -3.362 18.147 11.318 1.00 0.00 C ATOM 546 OG SER A 38 -4.749 18.052 11.630 1.00 0.00 O ATOM 0 H SER A 38 -2.884 16.830 9.268 1.00 0.00 H new ATOM 0 HA SER A 38 -4.041 19.307 9.660 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.919 17.151 11.329 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.856 18.729 12.089 1.00 0.00 H new ATOM 0 HG SER A 38 -4.859 17.631 12.508 1.00 0.00 H new ATOM 552 N GLN A 39 -0.779 19.329 9.792 1.00 0.00 N ATOM 553 CA GLN A 39 0.396 20.183 9.838 1.00 0.00 C ATOM 554 C GLN A 39 0.281 21.301 8.799 1.00 0.00 C ATOM 555 O GLN A 39 0.255 22.479 9.150 1.00 0.00 O ATOM 556 CB GLN A 39 1.674 19.369 9.630 1.00 0.00 C ATOM 557 CG GLN A 39 1.941 18.452 10.825 1.00 0.00 C ATOM 558 CD GLN A 39 3.443 18.236 11.025 1.00 0.00 C ATOM 559 OE1 GLN A 39 4.169 19.113 11.463 1.00 0.00 O ATOM 560 NE2 GLN A 39 3.865 17.023 10.682 1.00 0.00 N ATOM 0 H GLN A 39 -0.589 18.354 9.558 1.00 0.00 H new ATOM 0 HA GLN A 39 0.452 20.638 10.827 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.586 18.772 8.722 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.519 20.042 9.488 1.00 0.00 H new ATOM 0 HG2 GLN A 39 1.509 18.888 11.726 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.449 17.492 10.668 1.00 0.00 H new ATOM 0 HE21 GLN A 39 3.203 16.336 10.322 1.00 0.00 H new ATOM 0 HE22 GLN A 39 4.851 16.780 10.779 1.00 0.00 H new ATOM 569 N LEU A 40 0.215 20.891 7.541 1.00 0.00 N ATOM 570 CA LEU A 40 0.104 21.842 6.449 1.00 0.00 C ATOM 571 C LEU A 40 -1.208 22.618 6.585 1.00 0.00 C ATOM 572 O LEU A 40 -1.387 23.658 5.953 1.00 0.00 O ATOM 573 CB LEU A 40 0.262 21.133 5.102 1.00 0.00 C ATOM 574 CG LEU A 40 -0.971 20.389 4.587 1.00 0.00 C ATOM 575 CD1 LEU A 40 -1.839 21.302 3.719 1.00 0.00 C ATOM 576 CD2 LEU A 40 -0.571 19.108 3.852 1.00 0.00 C ATOM 0 H LEU A 40 0.236 19.912 7.254 1.00 0.00 H new ATOM 0 HA LEU A 40 0.913 22.571 6.496 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.553 21.873 4.356 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.084 20.421 5.183 1.00 0.00 H new ATOM 0 HG LEU A 40 -1.575 20.092 5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.709 20.749 3.366 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.168 22.158 4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.259 21.651 2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.466 18.598 3.496 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.065 19.359 3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.027 18.453 4.532 1.00 0.00 H new ATOM 588 N GLY A 41 -2.091 22.082 7.415 1.00 0.00 N ATOM 589 CA GLY A 41 -3.381 22.711 7.642 1.00 0.00 C ATOM 590 C GLY A 41 -3.305 23.718 8.792 1.00 0.00 C ATOM 591 O GLY A 41 -4.256 23.863 9.559 1.00 0.00 O ATOM 0 H GLY A 41 -1.939 21.220 7.938 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.709 23.216 6.733 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.126 21.949 7.870 1.00 0.00 H new ATOM 595 N THR A 42 -2.165 24.388 8.875 1.00 0.00 N ATOM 596 CA THR A 42 -1.953 25.377 9.918 1.00 0.00 C ATOM 597 C THR A 42 -1.308 26.637 9.335 1.00 0.00 C ATOM 598 O THR A 42 -0.139 26.917 9.594 1.00 0.00 O ATOM 599 CB THR A 42 -1.121 24.726 11.025 1.00 0.00 C ATOM 600 OG1 THR A 42 -1.606 23.387 11.081 1.00 0.00 O ATOM 601 CG2 THR A 42 -1.440 25.296 12.409 1.00 0.00 C ATOM 0 H THR A 42 -1.379 24.265 8.237 1.00 0.00 H new ATOM 0 HA THR A 42 -2.898 25.704 10.351 1.00 0.00 H new ATOM 0 HB THR A 42 -0.061 24.863 10.811 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.161 22.849 10.393 1.00 0.00 H new ATOM 0 HG21 THR A 42 -0.823 24.800 13.158 1.00 0.00 H new ATOM 0 HG22 THR A 42 -1.233 26.366 12.418 1.00 0.00 H new ATOM 0 HG23 THR A 42 -2.492 25.128 12.638 1.00 0.00 H new ATOM 609 N LYS A 43 -2.099 27.362 8.558 1.00 0.00 N ATOM 610 CA LYS A 43 -1.621 28.585 7.937 1.00 0.00 C ATOM 611 C LYS A 43 -0.525 28.243 6.925 1.00 0.00 C ATOM 612 O LYS A 43 0.422 27.528 7.248 1.00 0.00 O ATOM 613 CB LYS A 43 -1.181 29.591 9.002 1.00 0.00 C ATOM 614 CG LYS A 43 -2.390 30.206 9.709 1.00 0.00 C ATOM 615 CD LYS A 43 -2.831 29.342 10.892 1.00 0.00 C ATOM 616 CE LYS A 43 -4.164 29.831 11.462 1.00 0.00 C ATOM 617 NZ LYS A 43 -5.111 28.703 11.607 1.00 0.00 N ATOM 0 H LYS A 43 -3.068 27.126 8.344 1.00 0.00 H new ATOM 0 HA LYS A 43 -2.426 29.071 7.385 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -0.541 29.096 9.733 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -0.586 30.379 8.539 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.141 31.208 10.059 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.214 30.311 9.003 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.927 28.304 10.573 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.068 29.367 11.670 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.001 30.303 12.431 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.591 30.590 10.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.010 29.052 11.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -5.280 28.270 10.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -4.709 27.993 12.251 1.00 0.00 H new ATOM 631 N GLN A 44 -0.692 28.769 5.720 1.00 0.00 N ATOM 632 CA GLN A 44 0.271 28.528 4.659 1.00 0.00 C ATOM 633 C GLN A 44 1.695 28.550 5.219 1.00 0.00 C ATOM 634 O GLN A 44 2.168 29.587 5.680 1.00 0.00 O ATOM 635 CB GLN A 44 0.110 29.549 3.530 1.00 0.00 C ATOM 636 CG GLN A 44 -1.243 29.388 2.834 1.00 0.00 C ATOM 637 CD GLN A 44 -1.484 30.521 1.835 1.00 0.00 C ATOM 638 OE1 GLN A 44 -0.884 30.587 0.775 1.00 0.00 O ATOM 639 NE2 GLN A 44 -2.394 31.407 2.232 1.00 0.00 N ATOM 0 H GLN A 44 -1.479 29.361 5.455 1.00 0.00 H new ATOM 0 HA GLN A 44 0.081 27.540 4.241 1.00 0.00 H new ATOM 0 HB2 GLN A 44 0.198 30.558 3.932 1.00 0.00 H new ATOM 0 HB3 GLN A 44 0.914 29.424 2.804 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -1.278 28.429 2.317 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -2.040 29.379 3.578 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -2.859 31.292 3.132 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.626 32.201 1.636 1.00 0.00 H new ATOM 648 N ASP A 45 2.338 27.393 5.159 1.00 0.00 N ATOM 649 CA ASP A 45 3.698 27.266 5.654 1.00 0.00 C ATOM 650 C ASP A 45 4.045 25.783 5.803 1.00 0.00 C ATOM 651 O ASP A 45 3.156 24.934 5.844 1.00 0.00 O ATOM 652 CB ASP A 45 3.848 27.927 7.026 1.00 0.00 C ATOM 653 CG ASP A 45 4.800 29.124 7.066 1.00 0.00 C ATOM 654 OD1 ASP A 45 5.418 29.393 6.014 1.00 0.00 O ATOM 655 OD2 ASP A 45 4.888 29.743 8.148 1.00 0.00 O ATOM 0 H ASP A 45 1.942 26.535 4.775 1.00 0.00 H new ATOM 0 HA ASP A 45 4.363 27.756 4.943 1.00 0.00 H new ATOM 0 HB2 ASP A 45 2.865 28.252 7.365 1.00 0.00 H new ATOM 0 HB3 ASP A 45 4.199 27.179 7.737 1.00 0.00 H new ATOM 660 N SER A 46 5.341 25.517 5.880 1.00 0.00 N ATOM 661 CA SER A 46 5.817 24.152 6.024 1.00 0.00 C ATOM 662 C SER A 46 5.781 23.440 4.670 1.00 0.00 C ATOM 663 O SER A 46 4.820 22.737 4.359 1.00 0.00 O ATOM 664 CB SER A 46 4.983 23.383 7.050 1.00 0.00 C ATOM 665 OG SER A 46 4.243 24.256 7.899 1.00 0.00 O ATOM 0 H SER A 46 6.076 26.224 5.845 1.00 0.00 H new ATOM 0 HA SER A 46 6.846 24.185 6.383 1.00 0.00 H new ATOM 0 HB2 SER A 46 4.296 22.714 6.531 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.639 22.758 7.656 1.00 0.00 H new ATOM 0 HG SER A 46 3.363 24.429 7.503 1.00 0.00 H new ATOM 671 N SER A 47 6.839 23.646 3.900 1.00 0.00 N ATOM 672 CA SER A 47 6.941 23.033 2.587 1.00 0.00 C ATOM 673 C SER A 47 7.582 21.649 2.704 1.00 0.00 C ATOM 674 O SER A 47 7.485 20.837 1.785 1.00 0.00 O ATOM 675 CB SER A 47 7.747 23.912 1.629 1.00 0.00 C ATOM 676 OG SER A 47 6.948 24.410 0.560 1.00 0.00 O ATOM 0 H SER A 47 7.634 24.230 4.161 1.00 0.00 H new ATOM 0 HA SER A 47 5.935 22.927 2.180 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.177 24.748 2.180 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.579 23.337 1.222 1.00 0.00 H new ATOM 0 HG SER A 47 7.499 24.968 -0.028 1.00 0.00 H new ATOM 682 N LYS A 48 8.221 21.422 3.841 1.00 0.00 N ATOM 683 CA LYS A 48 8.878 20.150 4.090 1.00 0.00 C ATOM 684 C LYS A 48 7.830 19.035 4.110 1.00 0.00 C ATOM 685 O LYS A 48 8.162 17.863 3.941 1.00 0.00 O ATOM 686 CB LYS A 48 9.722 20.223 5.364 1.00 0.00 C ATOM 687 CG LYS A 48 11.033 19.452 5.198 1.00 0.00 C ATOM 688 CD LYS A 48 11.037 18.186 6.058 1.00 0.00 C ATOM 689 CE LYS A 48 11.799 18.414 7.365 1.00 0.00 C ATOM 690 NZ LYS A 48 13.115 17.737 7.323 1.00 0.00 N ATOM 0 H LYS A 48 8.298 22.098 4.601 1.00 0.00 H new ATOM 0 HA LYS A 48 9.576 19.918 3.286 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.936 21.265 5.603 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.158 19.813 6.202 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.172 19.185 4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.872 20.089 5.478 1.00 0.00 H new ATOM 0 HD2 LYS A 48 10.012 17.888 6.278 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.495 17.367 5.504 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.938 19.482 7.530 1.00 0.00 H new ATOM 0 HE3 LYS A 48 11.215 18.035 8.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.619 17.902 8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.976 16.715 7.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.676 18.118 6.534 1.00 0.00 H new ATOM 704 N LEU A 49 6.586 19.440 4.317 1.00 0.00 N ATOM 705 CA LEU A 49 5.487 18.490 4.361 1.00 0.00 C ATOM 706 C LEU A 49 4.944 18.279 2.946 1.00 0.00 C ATOM 707 O LEU A 49 4.979 17.166 2.424 1.00 0.00 O ATOM 708 CB LEU A 49 4.426 18.944 5.365 1.00 0.00 C ATOM 709 CG LEU A 49 4.858 20.029 6.354 1.00 0.00 C ATOM 710 CD1 LEU A 49 3.749 20.323 7.365 1.00 0.00 C ATOM 711 CD2 LEU A 49 6.174 19.654 7.039 1.00 0.00 C ATOM 0 H LEU A 49 6.314 20.413 4.456 1.00 0.00 H new ATOM 0 HA LEU A 49 5.836 17.521 4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.562 19.310 4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.095 18.074 5.932 1.00 0.00 H new ATOM 0 HG LEU A 49 5.036 20.948 5.796 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.082 21.097 8.056 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.858 20.665 6.839 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.515 19.416 7.922 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.458 20.442 7.737 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.048 18.717 7.582 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.955 19.536 6.287 1.00 0.00 H new ATOM 723 N GLN A 50 4.455 19.365 2.366 1.00 0.00 N ATOM 724 CA GLN A 50 3.906 19.313 1.022 1.00 0.00 C ATOM 725 C GLN A 50 4.712 18.343 0.156 1.00 0.00 C ATOM 726 O GLN A 50 4.153 17.648 -0.690 1.00 0.00 O ATOM 727 CB GLN A 50 3.865 20.707 0.392 1.00 0.00 C ATOM 728 CG GLN A 50 2.631 21.483 0.857 1.00 0.00 C ATOM 729 CD GLN A 50 1.943 22.176 -0.321 1.00 0.00 C ATOM 730 OE1 GLN A 50 2.549 22.479 -1.336 1.00 0.00 O ATOM 731 NE2 GLN A 50 0.648 22.411 -0.130 1.00 0.00 N ATOM 0 H GLN A 50 4.428 20.286 2.802 1.00 0.00 H new ATOM 0 HA GLN A 50 2.881 18.948 1.083 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.767 21.257 0.659 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.855 20.619 -0.694 1.00 0.00 H new ATOM 0 HG2 GLN A 50 1.931 20.803 1.343 1.00 0.00 H new ATOM 0 HG3 GLN A 50 2.922 22.225 1.600 1.00 0.00 H new ATOM 0 HE21 GLN A 50 0.202 22.131 0.744 1.00 0.00 H new ATOM 0 HE22 GLN A 50 0.100 22.871 -0.857 1.00 0.00 H new ATOM 740 N GLU A 51 6.015 18.327 0.398 1.00 0.00 N ATOM 741 CA GLU A 51 6.904 17.454 -0.349 1.00 0.00 C ATOM 742 C GLU A 51 6.873 16.040 0.234 1.00 0.00 C ATOM 743 O GLU A 51 6.754 15.063 -0.505 1.00 0.00 O ATOM 744 CB GLU A 51 8.330 18.009 -0.365 1.00 0.00 C ATOM 745 CG GLU A 51 8.475 19.119 -1.408 1.00 0.00 C ATOM 746 CD GLU A 51 9.760 18.944 -2.220 1.00 0.00 C ATOM 747 OE1 GLU A 51 10.829 19.289 -1.672 1.00 0.00 O ATOM 748 OE2 GLU A 51 9.644 18.470 -3.371 1.00 0.00 O ATOM 0 H GLU A 51 6.476 18.905 1.101 1.00 0.00 H new ATOM 0 HA GLU A 51 6.555 17.408 -1.380 1.00 0.00 H new ATOM 0 HB2 GLU A 51 8.584 18.397 0.622 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.034 17.206 -0.583 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.614 19.110 -2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 51 8.483 20.090 -0.912 1.00 0.00 H new ATOM 755 N ASN A 52 6.980 15.975 1.553 1.00 0.00 N ATOM 756 CA ASN A 52 6.965 14.696 2.243 1.00 0.00 C ATOM 757 C ASN A 52 5.704 13.925 1.851 1.00 0.00 C ATOM 758 O ASN A 52 5.748 12.710 1.662 1.00 0.00 O ATOM 759 CB ASN A 52 6.949 14.890 3.760 1.00 0.00 C ATOM 760 CG ASN A 52 8.019 14.028 4.434 1.00 0.00 C ATOM 761 OD1 ASN A 52 8.794 13.340 3.791 1.00 0.00 O ATOM 762 ND2 ASN A 52 8.016 14.103 5.762 1.00 0.00 N ATOM 0 H ASN A 52 7.077 16.787 2.162 1.00 0.00 H new ATOM 0 HA ASN A 52 7.864 14.148 1.959 1.00 0.00 H new ATOM 0 HB2 ASN A 52 7.120 15.940 3.998 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.966 14.630 4.153 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.691 13.564 6.305 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.339 14.699 6.238 1.00 0.00 H new ATOM 769 N LEU A 53 4.608 14.662 1.739 1.00 0.00 N ATOM 770 CA LEU A 53 3.337 14.063 1.373 1.00 0.00 C ATOM 771 C LEU A 53 3.495 13.309 0.051 1.00 0.00 C ATOM 772 O LEU A 53 3.409 12.083 0.018 1.00 0.00 O ATOM 773 CB LEU A 53 2.232 15.122 1.349 1.00 0.00 C ATOM 774 CG LEU A 53 2.090 15.971 2.614 1.00 0.00 C ATOM 775 CD1 LEU A 53 1.447 17.323 2.297 1.00 0.00 C ATOM 776 CD2 LEU A 53 1.325 15.214 3.701 1.00 0.00 C ATOM 0 H LEU A 53 4.575 15.669 1.896 1.00 0.00 H new ATOM 0 HA LEU A 53 3.031 13.333 2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.413 15.789 0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.281 14.623 1.162 1.00 0.00 H new ATOM 0 HG LEU A 53 3.088 16.172 3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 53 1.357 17.907 3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.068 17.863 1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.457 17.164 1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.239 15.841 4.589 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.329 14.962 3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.861 14.299 3.953 1.00 0.00 H new ATOM 788 N GLN A 54 3.723 14.075 -1.006 1.00 0.00 N ATOM 789 CA GLN A 54 3.894 13.495 -2.327 1.00 0.00 C ATOM 790 C GLN A 54 4.803 12.266 -2.254 1.00 0.00 C ATOM 791 O GLN A 54 4.382 11.158 -2.582 1.00 0.00 O ATOM 792 CB GLN A 54 4.446 14.527 -3.312 1.00 0.00 C ATOM 793 CG GLN A 54 3.344 15.478 -3.784 1.00 0.00 C ATOM 794 CD GLN A 54 3.584 15.921 -5.229 1.00 0.00 C ATOM 795 OE1 GLN A 54 3.430 15.163 -6.172 1.00 0.00 O ATOM 796 NE2 GLN A 54 3.969 17.189 -5.349 1.00 0.00 N ATOM 0 H GLN A 54 3.793 15.092 -0.974 1.00 0.00 H new ATOM 0 HA GLN A 54 2.917 13.179 -2.692 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.245 15.097 -2.838 1.00 0.00 H new ATOM 0 HB3 GLN A 54 4.884 14.018 -4.170 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.375 14.984 -3.707 1.00 0.00 H new ATOM 0 HG3 GLN A 54 3.309 16.352 -3.133 1.00 0.00 H new ATOM 0 HE21 GLN A 54 4.079 17.770 -4.518 1.00 0.00 H new ATOM 0 HE22 GLN A 54 4.154 17.580 -6.272 1.00 0.00 H new ATOM 805 N GLN A 55 6.032 12.504 -1.821 1.00 0.00 N ATOM 806 CA GLN A 55 7.004 11.431 -1.701 1.00 0.00 C ATOM 807 C GLN A 55 6.367 10.210 -1.034 1.00 0.00 C ATOM 808 O GLN A 55 6.468 9.096 -1.546 1.00 0.00 O ATOM 809 CB GLN A 55 8.240 11.895 -0.928 1.00 0.00 C ATOM 810 CG GLN A 55 9.498 11.791 -1.792 1.00 0.00 C ATOM 811 CD GLN A 55 10.305 10.540 -1.438 1.00 0.00 C ATOM 812 OE1 GLN A 55 9.870 9.416 -1.626 1.00 0.00 O ATOM 813 NE2 GLN A 55 11.501 10.797 -0.917 1.00 0.00 N ATOM 0 H GLN A 55 6.377 13.424 -1.549 1.00 0.00 H new ATOM 0 HA GLN A 55 7.328 11.147 -2.702 1.00 0.00 H new ATOM 0 HB2 GLN A 55 8.103 12.926 -0.601 1.00 0.00 H new ATOM 0 HB3 GLN A 55 8.360 11.289 -0.030 1.00 0.00 H new ATOM 0 HG2 GLN A 55 9.219 11.762 -2.845 1.00 0.00 H new ATOM 0 HG3 GLN A 55 10.115 12.678 -1.650 1.00 0.00 H new ATOM 0 HE21 GLN A 55 11.804 11.762 -0.786 1.00 0.00 H new ATOM 0 HE22 GLN A 55 12.116 10.029 -0.648 1.00 0.00 H new ATOM 822 N LEU A 56 5.725 10.461 0.097 1.00 0.00 N ATOM 823 CA LEU A 56 5.071 9.396 0.839 1.00 0.00 C ATOM 824 C LEU A 56 4.000 8.750 -0.043 1.00 0.00 C ATOM 825 O LEU A 56 3.875 7.526 -0.076 1.00 0.00 O ATOM 826 CB LEU A 56 4.535 9.923 2.171 1.00 0.00 C ATOM 827 CG LEU A 56 5.557 10.051 3.302 1.00 0.00 C ATOM 828 CD1 LEU A 56 5.248 11.260 4.187 1.00 0.00 C ATOM 829 CD2 LEU A 56 5.643 8.755 4.112 1.00 0.00 C ATOM 0 H LEU A 56 5.643 11.386 0.518 1.00 0.00 H new ATOM 0 HA LEU A 56 5.787 8.615 1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.089 10.903 1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.734 9.263 2.505 1.00 0.00 H new ATOM 0 HG LEU A 56 6.538 10.220 2.858 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.990 11.327 4.983 1.00 0.00 H new ATOM 0 HD12 LEU A 56 5.278 12.168 3.585 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.256 11.147 4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.376 8.872 4.910 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.668 8.531 4.545 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.946 7.937 3.458 1.00 0.00 H new ATOM 841 N GLN A 57 3.256 9.600 -0.735 1.00 0.00 N ATOM 842 CA GLN A 57 2.200 9.126 -1.614 1.00 0.00 C ATOM 843 C GLN A 57 2.776 8.188 -2.676 1.00 0.00 C ATOM 844 O GLN A 57 2.482 6.993 -2.679 1.00 0.00 O ATOM 845 CB GLN A 57 1.459 10.298 -2.260 1.00 0.00 C ATOM 846 CG GLN A 57 0.611 11.046 -1.230 1.00 0.00 C ATOM 847 CD GLN A 57 -0.125 12.222 -1.875 1.00 0.00 C ATOM 848 OE1 GLN A 57 -0.665 12.127 -2.965 1.00 0.00 O ATOM 849 NE2 GLN A 57 -0.117 13.333 -1.144 1.00 0.00 N ATOM 0 H GLN A 57 3.363 10.614 -0.705 1.00 0.00 H new ATOM 0 HA GLN A 57 1.479 8.568 -1.017 1.00 0.00 H new ATOM 0 HB2 GLN A 57 2.177 10.983 -2.711 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.821 9.931 -3.064 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.110 10.362 -0.782 1.00 0.00 H new ATOM 0 HG3 GLN A 57 1.248 11.409 -0.424 1.00 0.00 H new ATOM 0 HE21 GLN A 57 0.354 13.345 -0.239 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -0.582 14.173 -1.488 1.00 0.00 H new ATOM 858 N HIS A 58 3.584 8.764 -3.554 1.00 0.00 N ATOM 859 CA HIS A 58 4.203 7.994 -4.619 1.00 0.00 C ATOM 860 C HIS A 58 4.711 6.662 -4.062 1.00 0.00 C ATOM 861 O HIS A 58 4.376 5.599 -4.582 1.00 0.00 O ATOM 862 CB HIS A 58 5.302 8.805 -5.308 1.00 0.00 C ATOM 863 CG HIS A 58 5.854 8.156 -6.555 1.00 0.00 C ATOM 864 ND1 HIS A 58 5.442 8.509 -7.829 1.00 0.00 N ATOM 865 CD2 HIS A 58 6.789 7.176 -6.710 1.00 0.00 C ATOM 866 CE1 HIS A 58 6.106 7.766 -8.703 1.00 0.00 C ATOM 867 NE2 HIS A 58 6.939 6.941 -8.008 1.00 0.00 N ATOM 0 H HIS A 58 3.824 9.755 -3.549 1.00 0.00 H new ATOM 0 HA HIS A 58 3.462 7.769 -5.386 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.907 9.787 -5.567 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.117 8.965 -4.603 1.00 0.00 H new ATOM 0 HD1 HIS A 58 4.746 9.220 -8.056 1.00 0.00 H new ATOM 0 HD2 HIS A 58 7.318 6.676 -5.912 1.00 0.00 H new ATOM 0 HE1 HIS A 58 6.005 7.807 -9.777 1.00 0.00 H new ATOM 875 N SER A 59 5.510 6.764 -3.010 1.00 0.00 N ATOM 876 CA SER A 59 6.067 5.581 -2.376 1.00 0.00 C ATOM 877 C SER A 59 4.993 4.498 -2.253 1.00 0.00 C ATOM 878 O SER A 59 5.194 3.367 -2.693 1.00 0.00 O ATOM 879 CB SER A 59 6.644 5.914 -0.999 1.00 0.00 C ATOM 880 OG SER A 59 8.044 5.655 -0.930 1.00 0.00 O ATOM 0 H SER A 59 5.785 7.648 -2.581 1.00 0.00 H new ATOM 0 HA SER A 59 6.879 5.209 -3.001 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.458 6.964 -0.772 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.129 5.327 -0.238 1.00 0.00 H new ATOM 0 HG SER A 59 8.375 5.882 -0.036 1.00 0.00 H new ATOM 886 N THR A 60 3.875 4.883 -1.654 1.00 0.00 N ATOM 887 CA THR A 60 2.770 3.959 -1.469 1.00 0.00 C ATOM 888 C THR A 60 2.209 3.519 -2.823 1.00 0.00 C ATOM 889 O THR A 60 1.853 2.355 -3.003 1.00 0.00 O ATOM 890 CB THR A 60 1.732 4.638 -0.573 1.00 0.00 C ATOM 891 OG1 THR A 60 2.418 4.844 0.659 1.00 0.00 O ATOM 892 CG2 THR A 60 0.576 3.705 -0.204 1.00 0.00 C ATOM 0 H THR A 60 3.711 5.822 -1.291 1.00 0.00 H new ATOM 0 HA THR A 60 3.098 3.044 -0.976 1.00 0.00 H new ATOM 0 HB THR A 60 1.339 5.520 -1.078 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.706 3.980 1.021 1.00 0.00 H new ATOM 0 HG21 THR A 60 -0.132 4.236 0.432 1.00 0.00 H new ATOM 0 HG22 THR A 60 0.071 3.375 -1.112 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.964 2.838 0.331 1.00 0.00 H new ATOM 900 N ASN A 61 2.148 4.473 -3.740 1.00 0.00 N ATOM 901 CA ASN A 61 1.636 4.199 -5.072 1.00 0.00 C ATOM 902 C ASN A 61 2.295 2.929 -5.615 1.00 0.00 C ATOM 903 O ASN A 61 1.611 1.959 -5.937 1.00 0.00 O ATOM 904 CB ASN A 61 1.957 5.346 -6.032 1.00 0.00 C ATOM 905 CG ASN A 61 0.832 5.540 -7.050 1.00 0.00 C ATOM 906 OD1 ASN A 61 -0.190 4.875 -7.019 1.00 0.00 O ATOM 907 ND2 ASN A 61 1.075 6.488 -7.951 1.00 0.00 N ATOM 0 H ASN A 61 2.445 5.437 -3.587 1.00 0.00 H new ATOM 0 HA ASN A 61 0.555 4.081 -5.000 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.104 6.267 -5.468 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.892 5.138 -6.553 1.00 0.00 H new ATOM 0 HD21 ASN A 61 0.384 6.695 -8.673 1.00 0.00 H new ATOM 0 HD22 ASN A 61 1.952 7.008 -7.920 1.00 0.00 H new ATOM 914 N GLN A 62 3.617 2.976 -5.699 1.00 0.00 N ATOM 915 CA GLN A 62 4.375 1.842 -6.198 1.00 0.00 C ATOM 916 C GLN A 62 4.162 0.624 -5.297 1.00 0.00 C ATOM 917 O GLN A 62 3.766 -0.441 -5.770 1.00 0.00 O ATOM 918 CB GLN A 62 5.862 2.185 -6.314 1.00 0.00 C ATOM 919 CG GLN A 62 6.060 3.546 -6.984 1.00 0.00 C ATOM 920 CD GLN A 62 6.764 3.395 -8.334 1.00 0.00 C ATOM 921 OE1 GLN A 62 6.694 2.368 -8.988 1.00 0.00 O ATOM 922 NE2 GLN A 62 7.445 4.473 -8.712 1.00 0.00 N ATOM 0 H GLN A 62 4.182 3.782 -5.430 1.00 0.00 H new ATOM 0 HA GLN A 62 4.013 1.599 -7.197 1.00 0.00 H new ATOM 0 HB2 GLN A 62 6.315 2.194 -5.323 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.373 1.414 -6.891 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.094 4.030 -7.126 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.648 4.194 -6.334 1.00 0.00 H new ATOM 0 HE21 GLN A 62 7.462 5.301 -8.116 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.950 4.472 -9.598 1.00 0.00 H new ATOM 931 N LEU A 63 4.435 0.820 -4.015 1.00 0.00 N ATOM 932 CA LEU A 63 4.278 -0.249 -3.044 1.00 0.00 C ATOM 933 C LEU A 63 3.028 -1.063 -3.386 1.00 0.00 C ATOM 934 O LEU A 63 3.054 -2.292 -3.346 1.00 0.00 O ATOM 935 CB LEU A 63 4.274 0.315 -1.622 1.00 0.00 C ATOM 936 CG LEU A 63 5.582 0.174 -0.841 1.00 0.00 C ATOM 937 CD1 LEU A 63 5.492 0.881 0.513 1.00 0.00 C ATOM 938 CD2 LEU A 63 5.977 -1.297 -0.694 1.00 0.00 C ATOM 0 H LEU A 63 4.764 1.704 -3.626 1.00 0.00 H new ATOM 0 HA LEU A 63 5.126 -0.932 -3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.016 1.373 -1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.482 -0.179 -1.059 1.00 0.00 H new ATOM 0 HG LEU A 63 6.373 0.665 -1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.435 0.765 1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.291 1.941 0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.686 0.441 1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.910 -1.369 -0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.192 -1.833 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.111 -1.738 -1.682 1.00 0.00 H new ATOM 950 N ALA A 64 1.964 -0.345 -3.714 1.00 0.00 N ATOM 951 CA ALA A 64 0.707 -0.985 -4.062 1.00 0.00 C ATOM 952 C ALA A 64 0.864 -1.713 -5.399 1.00 0.00 C ATOM 953 O ALA A 64 0.541 -2.895 -5.507 1.00 0.00 O ATOM 954 CB ALA A 64 -0.407 0.063 -4.096 1.00 0.00 C ATOM 0 H ALA A 64 1.947 0.674 -3.746 1.00 0.00 H new ATOM 0 HA ALA A 64 0.433 -1.727 -3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.350 -0.417 -4.357 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.497 0.530 -3.115 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -0.169 0.823 -4.840 1.00 0.00 H new ATOM 960 N LYS A 65 1.360 -0.977 -6.383 1.00 0.00 N ATOM 961 CA LYS A 65 1.564 -1.538 -7.707 1.00 0.00 C ATOM 962 C LYS A 65 2.248 -2.901 -7.580 1.00 0.00 C ATOM 963 O LYS A 65 2.050 -3.779 -8.417 1.00 0.00 O ATOM 964 CB LYS A 65 2.321 -0.550 -8.597 1.00 0.00 C ATOM 965 CG LYS A 65 1.479 0.697 -8.872 1.00 0.00 C ATOM 966 CD LYS A 65 2.291 1.751 -9.627 1.00 0.00 C ATOM 967 CE LYS A 65 2.081 3.141 -9.024 1.00 0.00 C ATOM 968 NZ LYS A 65 2.615 4.185 -9.928 1.00 0.00 N ATOM 0 H LYS A 65 1.626 0.003 -6.289 1.00 0.00 H new ATOM 0 HA LYS A 65 0.607 -1.707 -8.200 1.00 0.00 H new ATOM 0 HB2 LYS A 65 3.255 -0.263 -8.115 1.00 0.00 H new ATOM 0 HB3 LYS A 65 2.583 -1.031 -9.539 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.599 0.425 -9.455 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.122 1.114 -7.930 1.00 0.00 H new ATOM 0 HD2 LYS A 65 3.349 1.492 -9.594 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.998 1.758 -10.677 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.019 3.311 -8.850 1.00 0.00 H new ATOM 0 HE3 LYS A 65 2.577 3.202 -8.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 2.620 5.101 -9.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 3.585 3.938 -10.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 2.015 4.250 -10.775 1.00 0.00 H new ATOM 982 N GLU A 66 3.039 -3.033 -6.526 1.00 0.00 N ATOM 983 CA GLU A 66 3.754 -4.274 -6.278 1.00 0.00 C ATOM 984 C GLU A 66 2.834 -5.290 -5.598 1.00 0.00 C ATOM 985 O GLU A 66 2.688 -6.416 -6.073 1.00 0.00 O ATOM 986 CB GLU A 66 5.010 -4.025 -5.440 1.00 0.00 C ATOM 987 CG GLU A 66 6.015 -3.161 -6.203 1.00 0.00 C ATOM 988 CD GLU A 66 7.092 -4.025 -6.863 1.00 0.00 C ATOM 989 OE1 GLU A 66 6.736 -4.740 -7.824 1.00 0.00 O ATOM 990 OE2 GLU A 66 8.247 -3.951 -6.390 1.00 0.00 O ATOM 0 H GLU A 66 3.201 -2.302 -5.834 1.00 0.00 H new ATOM 0 HA GLU A 66 4.072 -4.685 -7.236 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.737 -3.533 -4.506 1.00 0.00 H new ATOM 0 HB3 GLU A 66 5.470 -4.977 -5.176 1.00 0.00 H new ATOM 0 HG2 GLU A 66 5.495 -2.578 -6.963 1.00 0.00 H new ATOM 0 HG3 GLU A 66 6.481 -2.451 -5.520 1.00 0.00 H new ATOM 997 N THR A 67 2.236 -4.857 -4.498 1.00 0.00 N ATOM 998 CA THR A 67 1.334 -5.714 -3.749 1.00 0.00 C ATOM 999 C THR A 67 0.396 -6.461 -4.699 1.00 0.00 C ATOM 1000 O THR A 67 0.214 -7.671 -4.573 1.00 0.00 O ATOM 1001 CB THR A 67 0.598 -4.847 -2.726 1.00 0.00 C ATOM 1002 OG1 THR A 67 1.568 -3.884 -2.325 1.00 0.00 O ATOM 1003 CG2 THR A 67 0.274 -5.608 -1.438 1.00 0.00 C ATOM 0 H THR A 67 2.359 -3.923 -4.107 1.00 0.00 H new ATOM 0 HA THR A 67 1.881 -6.487 -3.208 1.00 0.00 H new ATOM 0 HB THR A 67 -0.325 -4.470 -3.167 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.638 -3.186 -3.009 1.00 0.00 H new ATOM 0 HG21 THR A 67 -0.248 -4.947 -0.746 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.360 -6.464 -1.671 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.199 -5.956 -0.979 1.00 0.00 H new ATOM 1011 N ASN A 68 -0.174 -5.709 -5.629 1.00 0.00 N ATOM 1012 CA ASN A 68 -1.089 -6.285 -6.600 1.00 0.00 C ATOM 1013 C ASN A 68 -0.347 -7.332 -7.434 1.00 0.00 C ATOM 1014 O ASN A 68 -0.835 -8.447 -7.613 1.00 0.00 O ATOM 1015 CB ASN A 68 -1.626 -5.216 -7.553 1.00 0.00 C ATOM 1016 CG ASN A 68 -2.623 -5.816 -8.546 1.00 0.00 C ATOM 1017 OD1 ASN A 68 -2.476 -5.711 -9.752 1.00 0.00 O ATOM 1018 ND2 ASN A 68 -3.642 -6.450 -7.972 1.00 0.00 N ATOM 0 H ASN A 68 -0.020 -4.706 -5.731 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.920 -6.733 -6.056 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -2.109 -4.424 -6.981 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -0.798 -4.758 -8.095 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -4.362 -6.886 -8.549 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -3.704 -6.500 -6.955 1.00 0.00 H new ATOM 1025 N GLU A 69 0.819 -6.936 -7.922 1.00 0.00 N ATOM 1026 CA GLU A 69 1.632 -7.826 -8.733 1.00 0.00 C ATOM 1027 C GLU A 69 1.976 -9.093 -7.948 1.00 0.00 C ATOM 1028 O GLU A 69 1.954 -10.194 -8.498 1.00 0.00 O ATOM 1029 CB GLU A 69 2.900 -7.121 -9.218 1.00 0.00 C ATOM 1030 CG GLU A 69 2.627 -6.314 -10.489 1.00 0.00 C ATOM 1031 CD GLU A 69 3.632 -6.663 -11.588 1.00 0.00 C ATOM 1032 OE1 GLU A 69 4.816 -6.303 -11.410 1.00 0.00 O ATOM 1033 OE2 GLU A 69 3.195 -7.284 -12.581 1.00 0.00 O ATOM 0 H GLU A 69 1.220 -6.010 -7.771 1.00 0.00 H new ATOM 0 HA GLU A 69 1.056 -8.112 -9.613 1.00 0.00 H new ATOM 0 HB2 GLU A 69 3.274 -6.460 -8.436 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.679 -7.858 -9.412 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.615 -6.514 -10.840 1.00 0.00 H new ATOM 0 HG3 GLU A 69 2.682 -5.248 -10.266 1.00 0.00 H new ATOM 1040 N LEU A 70 2.286 -8.897 -6.675 1.00 0.00 N ATOM 1041 CA LEU A 70 2.634 -10.010 -5.809 1.00 0.00 C ATOM 1042 C LEU A 70 1.388 -10.861 -5.554 1.00 0.00 C ATOM 1043 O LEU A 70 1.424 -12.082 -5.705 1.00 0.00 O ATOM 1044 CB LEU A 70 3.305 -9.505 -4.530 1.00 0.00 C ATOM 1045 CG LEU A 70 4.674 -8.844 -4.707 1.00 0.00 C ATOM 1046 CD1 LEU A 70 5.116 -8.146 -3.420 1.00 0.00 C ATOM 1047 CD2 LEU A 70 5.712 -9.856 -5.197 1.00 0.00 C ATOM 0 H LEU A 70 2.303 -7.983 -6.222 1.00 0.00 H new ATOM 0 HA LEU A 70 3.368 -10.654 -6.294 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.637 -8.789 -4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.415 -10.346 -3.845 1.00 0.00 H new ATOM 0 HG LEU A 70 4.586 -8.076 -5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.092 -7.685 -3.573 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.389 -7.378 -3.154 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.183 -8.877 -2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.676 -9.361 -5.315 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.805 -10.663 -4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.396 -10.266 -6.156 1.00 0.00 H new ATOM 1059 N LEU A 71 0.315 -10.184 -5.172 1.00 0.00 N ATOM 1060 CA LEU A 71 -0.939 -10.863 -4.895 1.00 0.00 C ATOM 1061 C LEU A 71 -1.306 -11.753 -6.085 1.00 0.00 C ATOM 1062 O LEU A 71 -2.074 -12.702 -5.940 1.00 0.00 O ATOM 1063 CB LEU A 71 -2.026 -9.851 -4.527 1.00 0.00 C ATOM 1064 CG LEU A 71 -1.918 -9.228 -3.133 1.00 0.00 C ATOM 1065 CD1 LEU A 71 -2.883 -8.051 -2.982 1.00 0.00 C ATOM 1066 CD2 LEU A 71 -2.125 -10.283 -2.044 1.00 0.00 C ATOM 0 H LEU A 71 0.288 -9.172 -5.048 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.835 -11.515 -4.028 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.012 -9.048 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.995 -10.343 -4.610 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.909 -8.834 -3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.786 -7.627 -1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.646 -7.289 -3.724 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.906 -8.397 -3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.043 -9.814 -1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.114 -10.728 -2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.365 -11.059 -2.140 1.00 0.00 H new ATOM 1078 N LYS A 72 -0.738 -11.415 -7.233 1.00 0.00 N ATOM 1079 CA LYS A 72 -0.996 -12.171 -8.447 1.00 0.00 C ATOM 1080 C LYS A 72 -0.037 -13.362 -8.513 1.00 0.00 C ATOM 1081 O LYS A 72 -0.455 -14.484 -8.794 1.00 0.00 O ATOM 1082 CB LYS A 72 -0.928 -11.258 -9.672 1.00 0.00 C ATOM 1083 CG LYS A 72 -2.196 -10.412 -9.796 1.00 0.00 C ATOM 1084 CD LYS A 72 -1.998 -9.269 -10.794 1.00 0.00 C ATOM 1085 CE LYS A 72 -2.337 -9.718 -12.217 1.00 0.00 C ATOM 1086 NZ LYS A 72 -3.794 -9.620 -12.457 1.00 0.00 N ATOM 0 H LYS A 72 -0.100 -10.628 -7.348 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.008 -12.575 -8.437 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.058 -10.606 -9.596 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.798 -11.860 -10.572 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.027 -11.040 -10.118 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.463 -10.005 -8.821 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.629 -8.425 -10.515 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.965 -8.922 -10.755 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.801 -9.100 -12.937 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.005 -10.745 -12.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.008 -9.928 -13.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.299 -10.228 -11.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -4.101 -8.634 -12.332 1.00 0.00 H new ATOM 1100 N GLU A 73 1.229 -13.077 -8.249 1.00 0.00 N ATOM 1101 CA GLU A 73 2.251 -14.110 -8.276 1.00 0.00 C ATOM 1102 C GLU A 73 2.020 -15.113 -7.144 1.00 0.00 C ATOM 1103 O GLU A 73 2.444 -16.264 -7.233 1.00 0.00 O ATOM 1104 CB GLU A 73 3.651 -13.499 -8.190 1.00 0.00 C ATOM 1105 CG GLU A 73 4.101 -13.361 -6.734 1.00 0.00 C ATOM 1106 CD GLU A 73 5.565 -12.924 -6.652 1.00 0.00 C ATOM 1107 OE1 GLU A 73 6.267 -13.097 -7.672 1.00 0.00 O ATOM 1108 OE2 GLU A 73 5.949 -12.427 -5.571 1.00 0.00 O ATOM 0 H GLU A 73 1.571 -12.145 -8.015 1.00 0.00 H new ATOM 0 HA GLU A 73 2.180 -14.640 -9.226 1.00 0.00 H new ATOM 0 HB2 GLU A 73 4.358 -14.124 -8.735 1.00 0.00 H new ATOM 0 HB3 GLU A 73 3.655 -12.520 -8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.471 -12.633 -6.222 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.972 -14.312 -6.218 1.00 0.00 H new ATOM 1115 N LEU A 74 1.348 -14.640 -6.104 1.00 0.00 N ATOM 1116 CA LEU A 74 1.056 -15.481 -4.956 1.00 0.00 C ATOM 1117 C LEU A 74 0.154 -16.637 -5.393 1.00 0.00 C ATOM 1118 O LEU A 74 0.589 -17.787 -5.432 1.00 0.00 O ATOM 1119 CB LEU A 74 0.474 -14.645 -3.814 1.00 0.00 C ATOM 1120 CG LEU A 74 1.250 -14.680 -2.496 1.00 0.00 C ATOM 1121 CD1 LEU A 74 0.604 -13.763 -1.455 1.00 0.00 C ATOM 1122 CD2 LEU A 74 1.398 -16.114 -1.983 1.00 0.00 C ATOM 0 H LEU A 74 0.998 -13.685 -6.033 1.00 0.00 H new ATOM 0 HA LEU A 74 1.972 -15.922 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.407 -13.609 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.544 -14.985 -3.623 1.00 0.00 H new ATOM 0 HG LEU A 74 2.255 -14.300 -2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.175 -13.806 -0.528 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.595 -12.739 -1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.419 -14.090 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.953 -16.109 -1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.411 -16.545 -1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.936 -16.710 -2.720 1.00 0.00 H new ATOM 1134 N GLY A 75 -1.085 -16.292 -5.711 1.00 0.00 N ATOM 1135 CA GLY A 75 -2.051 -17.287 -6.143 1.00 0.00 C ATOM 1136 C GLY A 75 -1.477 -18.161 -7.260 1.00 0.00 C ATOM 1137 O GLY A 75 -1.825 -19.334 -7.377 1.00 0.00 O ATOM 0 H GLY A 75 -1.442 -15.337 -5.678 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.337 -17.913 -5.297 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -2.957 -16.792 -6.493 1.00 0.00 H new ATOM 1141 N SER A 76 -0.606 -17.554 -8.053 1.00 0.00 N ATOM 1142 CA SER A 76 0.020 -18.261 -9.157 1.00 0.00 C ATOM 1143 C SER A 76 0.741 -19.508 -8.638 1.00 0.00 C ATOM 1144 O SER A 76 0.649 -20.577 -9.239 1.00 0.00 O ATOM 1145 CB SER A 76 1.000 -17.356 -9.907 1.00 0.00 C ATOM 1146 OG SER A 76 0.970 -17.586 -11.313 1.00 0.00 O ATOM 0 H SER A 76 -0.319 -16.580 -7.953 1.00 0.00 H new ATOM 0 HA SER A 76 -0.760 -18.563 -9.855 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.757 -16.313 -9.705 1.00 0.00 H new ATOM 0 HB3 SER A 76 2.010 -17.526 -9.533 1.00 0.00 H new ATOM 0 HG SER A 76 1.608 -16.988 -11.756 1.00 0.00 H new ATOM 1152 N LEU A 77 1.440 -19.328 -7.528 1.00 0.00 N ATOM 1153 CA LEU A 77 2.176 -20.425 -6.921 1.00 0.00 C ATOM 1154 C LEU A 77 1.298 -21.678 -6.912 1.00 0.00 C ATOM 1155 O LEU A 77 0.073 -21.583 -6.966 1.00 0.00 O ATOM 1156 CB LEU A 77 2.691 -20.024 -5.537 1.00 0.00 C ATOM 1157 CG LEU A 77 3.626 -18.814 -5.494 1.00 0.00 C ATOM 1158 CD1 LEU A 77 3.856 -18.350 -4.055 1.00 0.00 C ATOM 1159 CD2 LEU A 77 4.941 -19.112 -6.217 1.00 0.00 C ATOM 0 H LEU A 77 1.513 -18.439 -7.032 1.00 0.00 H new ATOM 0 HA LEU A 77 3.063 -20.661 -7.509 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.833 -19.818 -4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.213 -20.877 -5.104 1.00 0.00 H new ATOM 0 HG LEU A 77 3.146 -17.992 -6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.524 -17.489 -4.053 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.903 -18.071 -3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.305 -19.159 -3.479 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.588 -18.236 -6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.438 -19.955 -5.736 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.736 -19.358 -7.259 1.00 0.00 H new ATOM 1171 N PRO A 78 1.977 -22.855 -6.840 1.00 0.00 N ATOM 1172 CA PRO A 78 1.272 -24.125 -6.822 1.00 0.00 C ATOM 1173 C PRO A 78 0.625 -24.375 -5.458 1.00 0.00 C ATOM 1174 O PRO A 78 0.624 -23.496 -4.598 1.00 0.00 O ATOM 1175 CB PRO A 78 2.323 -25.163 -7.180 1.00 0.00 C ATOM 1176 CG PRO A 78 3.667 -24.499 -6.929 1.00 0.00 C ATOM 1177 CD PRO A 78 3.427 -23.006 -6.773 1.00 0.00 C ATOM 0 HA PRO A 78 0.443 -24.156 -7.529 1.00 0.00 H new ATOM 0 HB2 PRO A 78 2.210 -26.059 -6.570 1.00 0.00 H new ATOM 0 HB3 PRO A 78 2.228 -25.472 -8.221 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.133 -24.907 -6.032 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.349 -24.692 -7.757 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.820 -22.639 -5.825 1.00 0.00 H new ATOM 0 HD3 PRO A 78 3.921 -22.441 -7.563 1.00 0.00 H new ATOM 1185 N LEU A 79 0.091 -25.577 -5.303 1.00 0.00 N ATOM 1186 CA LEU A 79 -0.557 -25.954 -4.058 1.00 0.00 C ATOM 1187 C LEU A 79 0.143 -27.183 -3.475 1.00 0.00 C ATOM 1188 O LEU A 79 0.645 -28.026 -4.217 1.00 0.00 O ATOM 1189 CB LEU A 79 -2.059 -26.146 -4.273 1.00 0.00 C ATOM 1190 CG LEU A 79 -2.840 -24.901 -4.701 1.00 0.00 C ATOM 1191 CD1 LEU A 79 -3.630 -25.164 -5.984 1.00 0.00 C ATOM 1192 CD2 LEU A 79 -3.738 -24.402 -3.567 1.00 0.00 C ATOM 0 H LEU A 79 0.094 -26.303 -6.019 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.463 -25.155 -3.323 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.202 -26.918 -5.029 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.493 -26.523 -3.347 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.126 -24.107 -4.920 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.176 -24.264 -6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.943 -25.438 -6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -4.335 -25.978 -5.817 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.282 -23.517 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.447 -25.183 -3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.125 -24.150 -2.702 1.00 0.00 H new ATOM 1204 N PRO A 80 0.154 -27.248 -2.117 1.00 0.00 N ATOM 1205 CA PRO A 80 0.784 -28.360 -1.426 1.00 0.00 C ATOM 1206 C PRO A 80 -0.080 -29.620 -1.513 1.00 0.00 C ATOM 1207 O PRO A 80 -1.306 -29.540 -1.467 1.00 0.00 O ATOM 1208 CB PRO A 80 0.983 -27.874 0.001 1.00 0.00 C ATOM 1209 CG PRO A 80 0.043 -26.692 0.174 1.00 0.00 C ATOM 1210 CD PRO A 80 -0.431 -26.268 -1.206 1.00 0.00 C ATOM 0 HA PRO A 80 1.736 -28.647 -1.872 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.754 -28.663 0.718 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.018 -27.578 0.172 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.805 -26.967 0.801 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.554 -25.868 0.672 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -1.519 -26.270 -1.269 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -0.099 -25.258 -1.445 1.00 0.00 H new ATOM 1218 N LEU A 81 0.595 -30.753 -1.638 1.00 0.00 N ATOM 1219 CA LEU A 81 -0.095 -32.028 -1.732 1.00 0.00 C ATOM 1220 C LEU A 81 -1.098 -32.147 -0.583 1.00 0.00 C ATOM 1221 O LEU A 81 -2.096 -32.857 -0.696 1.00 0.00 O ATOM 1222 CB LEU A 81 0.911 -33.179 -1.791 1.00 0.00 C ATOM 1223 CG LEU A 81 1.391 -33.580 -3.188 1.00 0.00 C ATOM 1224 CD1 LEU A 81 0.698 -34.860 -3.659 1.00 0.00 C ATOM 1225 CD2 LEU A 81 1.209 -32.430 -4.181 1.00 0.00 C ATOM 0 H LEU A 81 1.612 -30.815 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.664 -32.085 -2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.781 -32.906 -1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.462 -34.052 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 81 2.459 -33.793 -3.135 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.057 -35.123 -4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.922 -35.671 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.380 -34.699 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 81 1.558 -32.741 -5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.154 -32.162 -4.238 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.785 -31.567 -3.848 1.00 0.00 H new ATOM 1237 N SER A 82 -0.799 -31.440 0.497 1.00 0.00 N ATOM 1238 CA SER A 82 -1.662 -31.457 1.665 1.00 0.00 C ATOM 1239 C SER A 82 -2.758 -30.399 1.522 1.00 0.00 C ATOM 1240 O SER A 82 -2.481 -29.259 1.151 1.00 0.00 O ATOM 1241 CB SER A 82 -0.859 -31.219 2.946 1.00 0.00 C ATOM 1242 OG SER A 82 -0.675 -32.420 3.691 1.00 0.00 O ATOM 0 H SER A 82 0.029 -30.852 0.587 1.00 0.00 H new ATOM 0 HA SER A 82 -2.124 -32.442 1.735 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.113 -30.798 2.691 1.00 0.00 H new ATOM 0 HB3 SER A 82 -1.373 -30.483 3.565 1.00 0.00 H new ATOM 0 HG SER A 82 -0.157 -32.227 4.500 1.00 0.00 H new ATOM 1248 N THR A 83 -3.980 -30.814 1.823 1.00 0.00 N ATOM 1249 CA THR A 83 -5.118 -29.916 1.732 1.00 0.00 C ATOM 1250 C THR A 83 -5.096 -28.908 2.883 1.00 0.00 C ATOM 1251 O THR A 83 -5.516 -27.763 2.718 1.00 0.00 O ATOM 1252 CB THR A 83 -6.389 -30.767 1.695 1.00 0.00 C ATOM 1253 OG1 THR A 83 -6.114 -31.760 0.711 1.00 0.00 O ATOM 1254 CG2 THR A 83 -7.589 -30.004 1.128 1.00 0.00 C ATOM 0 H THR A 83 -4.206 -31.760 2.130 1.00 0.00 H new ATOM 0 HA THR A 83 -5.080 -29.321 0.820 1.00 0.00 H new ATOM 0 HB THR A 83 -6.622 -31.114 2.702 1.00 0.00 H new ATOM 0 HG1 THR A 83 -6.886 -32.357 0.624 1.00 0.00 H new ATOM 0 HG21 THR A 83 -8.464 -30.654 1.124 1.00 0.00 H new ATOM 0 HG22 THR A 83 -7.789 -29.129 1.747 1.00 0.00 H new ATOM 0 HG23 THR A 83 -7.369 -29.685 0.109 1.00 0.00 H new ATOM 1262 N SER A 84 -4.601 -29.369 4.022 1.00 0.00 N ATOM 1263 CA SER A 84 -4.518 -28.522 5.199 1.00 0.00 C ATOM 1264 C SER A 84 -3.731 -27.251 4.875 1.00 0.00 C ATOM 1265 O SER A 84 -4.107 -26.158 5.297 1.00 0.00 O ATOM 1266 CB SER A 84 -3.868 -29.265 6.368 1.00 0.00 C ATOM 1267 OG SER A 84 -4.538 -29.012 7.600 1.00 0.00 O ATOM 0 H SER A 84 -4.253 -30.319 4.155 1.00 0.00 H new ATOM 0 HA SER A 84 -5.531 -28.249 5.495 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.874 -30.336 6.165 1.00 0.00 H new ATOM 0 HB3 SER A 84 -2.824 -28.963 6.454 1.00 0.00 H new ATOM 0 HG SER A 84 -4.094 -29.505 8.321 1.00 0.00 H new ATOM 1273 N GLU A 85 -2.653 -27.435 4.128 1.00 0.00 N ATOM 1274 CA GLU A 85 -1.809 -26.317 3.742 1.00 0.00 C ATOM 1275 C GLU A 85 -2.516 -25.457 2.692 1.00 0.00 C ATOM 1276 O GLU A 85 -2.260 -24.257 2.593 1.00 0.00 O ATOM 1277 CB GLU A 85 -0.453 -26.805 3.228 1.00 0.00 C ATOM 1278 CG GLU A 85 0.503 -27.087 4.389 1.00 0.00 C ATOM 1279 CD GLU A 85 1.803 -27.718 3.887 1.00 0.00 C ATOM 1280 OE1 GLU A 85 2.701 -26.938 3.502 1.00 0.00 O ATOM 1281 OE2 GLU A 85 1.870 -28.966 3.899 1.00 0.00 O ATOM 0 H GLU A 85 -2.344 -28.342 3.779 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.626 -25.703 4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.589 -27.710 2.636 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -0.018 -26.054 2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 85 0.725 -26.159 4.916 1.00 0.00 H new ATOM 0 HG3 GLU A 85 0.024 -27.754 5.106 1.00 0.00 H new ATOM 1288 N GLN A 86 -3.390 -26.103 1.935 1.00 0.00 N ATOM 1289 CA GLN A 86 -4.135 -25.412 0.896 1.00 0.00 C ATOM 1290 C GLN A 86 -5.099 -24.400 1.519 1.00 0.00 C ATOM 1291 O GLN A 86 -4.990 -23.200 1.271 1.00 0.00 O ATOM 1292 CB GLN A 86 -4.884 -26.405 0.005 1.00 0.00 C ATOM 1293 CG GLN A 86 -3.925 -27.105 -0.961 1.00 0.00 C ATOM 1294 CD GLN A 86 -4.654 -28.176 -1.776 1.00 0.00 C ATOM 1295 OE1 GLN A 86 -5.700 -27.943 -2.360 1.00 0.00 O ATOM 1296 NE2 GLN A 86 -4.044 -29.358 -1.784 1.00 0.00 N ATOM 0 H GLN A 86 -3.599 -27.098 2.020 1.00 0.00 H new ATOM 0 HA GLN A 86 -3.427 -24.872 0.267 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -5.388 -27.147 0.624 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.657 -25.882 -0.559 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -3.480 -26.371 -1.633 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -3.108 -27.561 -0.402 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -3.170 -29.484 -1.273 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -4.450 -30.138 -2.301 1.00 0.00 H new ATOM 1305 N ARG A 87 -6.021 -24.921 2.315 1.00 0.00 N ATOM 1306 CA ARG A 87 -7.003 -24.077 2.975 1.00 0.00 C ATOM 1307 C ARG A 87 -6.305 -23.032 3.847 1.00 0.00 C ATOM 1308 O ARG A 87 -6.900 -22.014 4.198 1.00 0.00 O ATOM 1309 CB ARG A 87 -7.948 -24.909 3.845 1.00 0.00 C ATOM 1310 CG ARG A 87 -7.234 -25.417 5.099 1.00 0.00 C ATOM 1311 CD ARG A 87 -7.921 -26.667 5.653 1.00 0.00 C ATOM 1312 NE ARG A 87 -7.899 -26.643 7.132 1.00 0.00 N ATOM 1313 CZ ARG A 87 -8.517 -27.545 7.907 1.00 0.00 C ATOM 1314 NH1 ARG A 87 -9.209 -28.547 7.348 1.00 0.00 N ATOM 1315 NH2 ARG A 87 -8.443 -27.444 9.242 1.00 0.00 N ATOM 0 H ARG A 87 -6.109 -25.917 2.518 1.00 0.00 H new ATOM 0 HA ARG A 87 -7.585 -23.578 2.200 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.810 -24.306 4.132 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -8.327 -25.754 3.271 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.194 -25.644 4.863 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -7.226 -24.635 5.859 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.950 -26.714 5.297 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -7.416 -27.561 5.288 1.00 0.00 H new ATOM 0 HE ARG A 87 -7.381 -25.893 7.590 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.265 -28.623 6.332 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -9.679 -29.233 7.938 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -7.917 -26.681 9.667 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -8.913 -28.130 9.832 1.00 0.00 H new ATOM 1329 N GLN A 88 -5.054 -23.320 4.173 1.00 0.00 N ATOM 1330 CA GLN A 88 -4.268 -22.418 4.998 1.00 0.00 C ATOM 1331 C GLN A 88 -3.540 -21.397 4.122 1.00 0.00 C ATOM 1332 O GLN A 88 -3.361 -20.247 4.521 1.00 0.00 O ATOM 1333 CB GLN A 88 -3.281 -23.193 5.872 1.00 0.00 C ATOM 1334 CG GLN A 88 -1.927 -22.484 5.933 1.00 0.00 C ATOM 1335 CD GLN A 88 -1.192 -22.815 7.233 1.00 0.00 C ATOM 1336 OE1 GLN A 88 -0.081 -23.320 7.237 1.00 0.00 O ATOM 1337 NE2 GLN A 88 -1.871 -22.504 8.333 1.00 0.00 N ATOM 0 H GLN A 88 -4.565 -24.166 3.881 1.00 0.00 H new ATOM 0 HA GLN A 88 -4.946 -21.881 5.662 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.686 -23.298 6.879 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -3.151 -24.200 5.474 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.317 -22.783 5.080 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.073 -21.406 5.858 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -2.797 -22.083 8.259 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -1.466 -22.686 9.251 1.00 0.00 H new ATOM 1346 N GLN A 89 -3.139 -21.853 2.944 1.00 0.00 N ATOM 1347 CA GLN A 89 -2.433 -20.994 2.009 1.00 0.00 C ATOM 1348 C GLN A 89 -3.367 -19.899 1.487 1.00 0.00 C ATOM 1349 O GLN A 89 -2.956 -18.750 1.331 1.00 0.00 O ATOM 1350 CB GLN A 89 -1.843 -21.807 0.856 1.00 0.00 C ATOM 1351 CG GLN A 89 -0.314 -21.823 0.922 1.00 0.00 C ATOM 1352 CD GLN A 89 0.295 -21.935 -0.477 1.00 0.00 C ATOM 1353 OE1 GLN A 89 -0.276 -21.506 -1.466 1.00 0.00 O ATOM 1354 NE2 GLN A 89 1.482 -22.534 -0.504 1.00 0.00 N ATOM 0 H GLN A 89 -3.290 -22.807 2.616 1.00 0.00 H new ATOM 0 HA GLN A 89 -1.605 -20.519 2.535 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.223 -22.828 0.895 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.165 -21.383 -0.095 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.042 -20.913 1.406 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.018 -22.661 1.535 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.904 -22.870 0.362 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.971 -22.658 -1.391 1.00 0.00 H new ATOM 1363 N ARG A 90 -4.605 -20.295 1.230 1.00 0.00 N ATOM 1364 CA ARG A 90 -5.600 -19.362 0.729 1.00 0.00 C ATOM 1365 C ARG A 90 -5.939 -18.322 1.799 1.00 0.00 C ATOM 1366 O ARG A 90 -6.033 -17.132 1.505 1.00 0.00 O ATOM 1367 CB ARG A 90 -6.878 -20.091 0.312 1.00 0.00 C ATOM 1368 CG ARG A 90 -7.606 -20.663 1.531 1.00 0.00 C ATOM 1369 CD ARG A 90 -8.769 -21.561 1.104 1.00 0.00 C ATOM 1370 NE ARG A 90 -9.850 -20.742 0.514 1.00 0.00 N ATOM 1371 CZ ARG A 90 -9.934 -20.433 -0.788 1.00 0.00 C ATOM 1372 NH1 ARG A 90 -9.001 -20.874 -1.642 1.00 0.00 N ATOM 1373 NH2 ARG A 90 -10.951 -19.684 -1.235 1.00 0.00 N ATOM 0 H ARG A 90 -4.942 -21.249 1.359 1.00 0.00 H new ATOM 0 HA ARG A 90 -5.178 -18.865 -0.144 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.536 -19.404 -0.220 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.632 -20.896 -0.380 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.907 -21.234 2.142 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.980 -19.848 2.151 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.423 -22.298 0.379 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.148 -22.113 1.964 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.577 -20.390 1.137 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -8.227 -21.445 -1.302 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -9.065 -20.639 -2.633 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.662 -19.349 -0.585 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -11.015 -19.449 -2.226 1.00 0.00 H new ATOM 1387 N LEU A 91 -6.115 -18.810 3.018 1.00 0.00 N ATOM 1388 CA LEU A 91 -6.442 -17.938 4.133 1.00 0.00 C ATOM 1389 C LEU A 91 -5.508 -16.727 4.119 1.00 0.00 C ATOM 1390 O LEU A 91 -5.944 -15.605 3.865 1.00 0.00 O ATOM 1391 CB LEU A 91 -6.416 -18.719 5.449 1.00 0.00 C ATOM 1392 CG LEU A 91 -7.662 -19.551 5.760 1.00 0.00 C ATOM 1393 CD1 LEU A 91 -7.422 -20.472 6.957 1.00 0.00 C ATOM 1394 CD2 LEU A 91 -8.884 -18.653 5.964 1.00 0.00 C ATOM 0 H LEU A 91 -6.037 -19.798 3.258 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.459 -17.558 4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.553 -19.384 5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.262 -18.013 6.265 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.870 -20.188 4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.323 -21.052 7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.597 -21.149 6.736 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.175 -19.873 7.833 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.756 -19.269 6.184 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.701 -17.973 6.796 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.067 -18.076 5.058 1.00 0.00 H new ATOM 1406 N GLN A 92 -4.240 -16.994 4.395 1.00 0.00 N ATOM 1407 CA GLN A 92 -3.241 -15.939 4.416 1.00 0.00 C ATOM 1408 C GLN A 92 -3.477 -14.959 3.265 1.00 0.00 C ATOM 1409 O GLN A 92 -3.639 -13.761 3.488 1.00 0.00 O ATOM 1410 CB GLN A 92 -1.827 -16.522 4.359 1.00 0.00 C ATOM 1411 CG GLN A 92 -1.474 -17.234 5.666 1.00 0.00 C ATOM 1412 CD GLN A 92 -1.528 -16.267 6.850 1.00 0.00 C ATOM 1413 OE1 GLN A 92 -2.580 -15.967 7.392 1.00 0.00 O ATOM 1414 NE2 GLN A 92 -0.340 -15.797 7.220 1.00 0.00 N ATOM 0 H GLN A 92 -3.882 -17.925 4.606 1.00 0.00 H new ATOM 0 HA GLN A 92 -3.337 -15.394 5.355 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -1.752 -17.223 3.527 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.108 -15.725 4.170 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.167 -18.058 5.834 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.476 -17.667 5.591 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.501 -16.089 6.723 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.270 -15.144 8.001 1.00 0.00 H new ATOM 1423 N LYS A 93 -3.490 -15.506 2.058 1.00 0.00 N ATOM 1424 CA LYS A 93 -3.705 -14.696 0.872 1.00 0.00 C ATOM 1425 C LYS A 93 -4.999 -13.897 1.032 1.00 0.00 C ATOM 1426 O LYS A 93 -4.991 -12.670 0.942 1.00 0.00 O ATOM 1427 CB LYS A 93 -3.672 -15.567 -0.386 1.00 0.00 C ATOM 1428 CG LYS A 93 -2.972 -14.843 -1.537 1.00 0.00 C ATOM 1429 CD LYS A 93 -3.350 -15.460 -2.885 1.00 0.00 C ATOM 1430 CE LYS A 93 -4.678 -14.895 -3.393 1.00 0.00 C ATOM 1431 NZ LYS A 93 -4.537 -14.415 -4.786 1.00 0.00 N ATOM 0 H LYS A 93 -3.355 -16.501 1.876 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.897 -13.974 0.753 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.154 -16.502 -0.172 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.689 -15.826 -0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.245 -13.788 -1.527 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.892 -14.894 -1.400 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.564 -15.261 -3.613 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.426 -16.543 -2.785 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.450 -15.663 -3.343 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.001 -14.076 -2.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -5.350 -13.814 -5.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -3.660 -13.864 -4.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.502 -15.229 -5.432 1.00 0.00 H new ATOM 1445 N GLU A 94 -6.081 -14.624 1.267 1.00 0.00 N ATOM 1446 CA GLU A 94 -7.381 -13.998 1.441 1.00 0.00 C ATOM 1447 C GLU A 94 -7.276 -12.817 2.407 1.00 0.00 C ATOM 1448 O GLU A 94 -7.708 -11.710 2.089 1.00 0.00 O ATOM 1449 CB GLU A 94 -8.418 -15.013 1.926 1.00 0.00 C ATOM 1450 CG GLU A 94 -8.825 -15.963 0.798 1.00 0.00 C ATOM 1451 CD GLU A 94 -10.009 -15.402 0.008 1.00 0.00 C ATOM 1452 OE1 GLU A 94 -11.127 -15.429 0.565 1.00 0.00 O ATOM 1453 OE2 GLU A 94 -9.768 -14.957 -1.136 1.00 0.00 O ATOM 0 H GLU A 94 -6.084 -15.641 1.341 1.00 0.00 H new ATOM 0 HA GLU A 94 -7.714 -13.622 0.474 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -8.010 -15.586 2.759 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.298 -14.489 2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -7.979 -16.122 0.129 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -9.089 -16.935 1.214 1.00 0.00 H new ATOM 1460 N ARG A 95 -6.700 -13.093 3.568 1.00 0.00 N ATOM 1461 CA ARG A 95 -6.533 -12.066 4.583 1.00 0.00 C ATOM 1462 C ARG A 95 -5.644 -10.938 4.055 1.00 0.00 C ATOM 1463 O ARG A 95 -5.891 -9.766 4.335 1.00 0.00 O ATOM 1464 CB ARG A 95 -5.909 -12.645 5.854 1.00 0.00 C ATOM 1465 CG ARG A 95 -6.987 -13.182 6.798 1.00 0.00 C ATOM 1466 CD ARG A 95 -6.942 -12.463 8.148 1.00 0.00 C ATOM 1467 NE ARG A 95 -6.505 -13.400 9.206 1.00 0.00 N ATOM 1468 CZ ARG A 95 -7.136 -14.545 9.503 1.00 0.00 C ATOM 1469 NH1 ARG A 95 -8.235 -14.900 8.824 1.00 0.00 N ATOM 1470 NH2 ARG A 95 -6.668 -15.333 10.480 1.00 0.00 N ATOM 0 H ARG A 95 -6.343 -14.012 3.828 1.00 0.00 H new ATOM 0 HA ARG A 95 -7.521 -11.673 4.823 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -5.218 -13.446 5.592 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -5.327 -11.875 6.361 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -7.970 -13.051 6.345 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -6.844 -14.252 6.947 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -6.258 -11.616 8.096 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -7.927 -12.063 8.389 1.00 0.00 H new ATOM 0 HE ARG A 95 -5.672 -13.160 9.743 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -8.592 -14.299 8.081 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -8.715 -15.771 9.050 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -5.832 -15.062 10.998 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -7.148 -16.204 10.706 1.00 0.00 H new ATOM 1484 N LEU A 96 -4.628 -11.331 3.301 1.00 0.00 N ATOM 1485 CA LEU A 96 -3.701 -10.368 2.732 1.00 0.00 C ATOM 1486 C LEU A 96 -4.426 -9.531 1.676 1.00 0.00 C ATOM 1487 O LEU A 96 -4.156 -8.340 1.529 1.00 0.00 O ATOM 1488 CB LEU A 96 -2.450 -11.074 2.205 1.00 0.00 C ATOM 1489 CG LEU A 96 -1.454 -11.551 3.263 1.00 0.00 C ATOM 1490 CD1 LEU A 96 -0.971 -12.971 2.961 1.00 0.00 C ATOM 1491 CD2 LEU A 96 -0.290 -10.568 3.404 1.00 0.00 C ATOM 0 H LEU A 96 -4.426 -12.304 3.071 1.00 0.00 H new ATOM 0 HA LEU A 96 -3.350 -9.679 3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -2.764 -11.935 1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.932 -10.395 1.527 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.967 -11.583 4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.264 -13.286 3.728 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.823 -13.651 2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.482 -12.989 1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.403 -10.931 4.163 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.230 -10.480 2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.673 -9.591 3.700 1.00 0.00 H new ATOM 1503 N MET A 97 -5.333 -10.188 0.967 1.00 0.00 N ATOM 1504 CA MET A 97 -6.099 -9.520 -0.071 1.00 0.00 C ATOM 1505 C MET A 97 -7.079 -8.512 0.533 1.00 0.00 C ATOM 1506 O MET A 97 -7.405 -7.506 -0.094 1.00 0.00 O ATOM 1507 CB MET A 97 -6.873 -10.560 -0.884 1.00 0.00 C ATOM 1508 CG MET A 97 -5.920 -11.552 -1.554 1.00 0.00 C ATOM 1509 SD MET A 97 -6.351 -11.744 -3.276 1.00 0.00 S ATOM 1510 CE MET A 97 -5.972 -10.105 -3.875 1.00 0.00 C ATOM 0 H MET A 97 -5.554 -11.176 1.091 1.00 0.00 H new ATOM 0 HA MET A 97 -5.406 -8.982 -0.718 1.00 0.00 H new ATOM 0 HB2 MET A 97 -7.563 -11.096 -0.232 1.00 0.00 H new ATOM 0 HB3 MET A 97 -7.475 -10.059 -1.642 1.00 0.00 H new ATOM 0 HG2 MET A 97 -4.893 -11.199 -1.465 1.00 0.00 H new ATOM 0 HG3 MET A 97 -5.971 -12.516 -1.048 1.00 0.00 H new ATOM 0 HE1 MET A 97 -6.864 -9.666 -4.322 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.638 -9.482 -3.045 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.182 -10.165 -4.624 1.00 0.00 H new ATOM 1520 N ASN A 98 -7.520 -8.817 1.744 1.00 0.00 N ATOM 1521 CA ASN A 98 -8.456 -7.950 2.440 1.00 0.00 C ATOM 1522 C ASN A 98 -7.678 -6.886 3.217 1.00 0.00 C ATOM 1523 O ASN A 98 -8.040 -5.711 3.200 1.00 0.00 O ATOM 1524 CB ASN A 98 -9.302 -8.742 3.439 1.00 0.00 C ATOM 1525 CG ASN A 98 -10.782 -8.707 3.054 1.00 0.00 C ATOM 1526 OD1 ASN A 98 -11.599 -8.056 3.685 1.00 0.00 O ATOM 1527 ND2 ASN A 98 -11.081 -9.441 1.986 1.00 0.00 N ATOM 0 H ASN A 98 -7.247 -9.652 2.261 1.00 0.00 H new ATOM 0 HA ASN A 98 -9.110 -7.493 1.697 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -8.956 -9.775 3.475 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -9.173 -8.328 4.439 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.043 -9.483 1.649 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.349 -9.962 1.504 1.00 0.00 H new ATOM 1534 N ASP A 99 -6.623 -7.337 3.880 1.00 0.00 N ATOM 1535 CA ASP A 99 -5.791 -6.439 4.662 1.00 0.00 C ATOM 1536 C ASP A 99 -5.219 -5.355 3.747 1.00 0.00 C ATOM 1537 O ASP A 99 -5.278 -4.169 4.070 1.00 0.00 O ATOM 1538 CB ASP A 99 -4.618 -7.188 5.298 1.00 0.00 C ATOM 1539 CG ASP A 99 -5.001 -8.153 6.423 1.00 0.00 C ATOM 1540 OD1 ASP A 99 -6.208 -8.462 6.519 1.00 0.00 O ATOM 1541 OD2 ASP A 99 -4.077 -8.558 7.161 1.00 0.00 O ATOM 0 H ASP A 99 -6.326 -8.313 3.892 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.410 -6.004 5.447 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.099 -7.748 4.520 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -3.910 -6.458 5.691 1.00 0.00 H new ATOM 1546 N PHE A 100 -4.677 -5.800 2.622 1.00 0.00 N ATOM 1547 CA PHE A 100 -4.094 -4.882 1.658 1.00 0.00 C ATOM 1548 C PHE A 100 -5.122 -3.848 1.195 1.00 0.00 C ATOM 1549 O PHE A 100 -4.781 -2.689 0.964 1.00 0.00 O ATOM 1550 CB PHE A 100 -3.653 -5.718 0.456 1.00 0.00 C ATOM 1551 CG PHE A 100 -3.430 -4.904 -0.820 1.00 0.00 C ATOM 1552 CD1 PHE A 100 -2.414 -4.001 -0.883 1.00 0.00 C ATOM 1553 CD2 PHE A 100 -4.247 -5.082 -1.892 1.00 0.00 C ATOM 1554 CE1 PHE A 100 -2.207 -3.246 -2.067 1.00 0.00 C ATOM 1555 CE2 PHE A 100 -4.041 -4.326 -3.077 1.00 0.00 C ATOM 1556 CZ PHE A 100 -3.025 -3.424 -3.139 1.00 0.00 C ATOM 0 H PHE A 100 -4.630 -6.784 2.357 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.259 -4.347 2.111 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -2.730 -6.239 0.708 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -4.407 -6.481 0.261 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.765 -3.859 -0.032 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.053 -5.799 -1.843 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.400 -2.530 -2.117 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.691 -4.467 -3.928 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.868 -2.849 -4.040 1.00 0.00 H new ATOM 1566 N SER A 101 -6.360 -4.304 1.073 1.00 0.00 N ATOM 1567 CA SER A 101 -7.440 -3.433 0.642 1.00 0.00 C ATOM 1568 C SER A 101 -7.667 -2.329 1.677 1.00 0.00 C ATOM 1569 O SER A 101 -7.586 -1.145 1.354 1.00 0.00 O ATOM 1570 CB SER A 101 -8.731 -4.224 0.419 1.00 0.00 C ATOM 1571 OG SER A 101 -9.870 -3.545 0.941 1.00 0.00 O ATOM 0 H SER A 101 -6.639 -5.266 1.265 1.00 0.00 H new ATOM 0 HA SER A 101 -7.155 -2.980 -0.307 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.870 -4.398 -0.648 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.643 -5.202 0.892 1.00 0.00 H new ATOM 0 HG SER A 101 -10.674 -4.081 0.777 1.00 0.00 H new ATOM 1577 N ALA A 102 -7.945 -2.756 2.900 1.00 0.00 N ATOM 1578 CA ALA A 102 -8.184 -1.818 3.983 1.00 0.00 C ATOM 1579 C ALA A 102 -7.105 -0.733 3.960 1.00 0.00 C ATOM 1580 O ALA A 102 -7.396 0.442 4.181 1.00 0.00 O ATOM 1581 CB ALA A 102 -8.222 -2.573 5.313 1.00 0.00 C ATOM 0 H ALA A 102 -8.010 -3.739 3.165 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.149 -1.326 3.859 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.401 -1.869 6.126 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -9.023 -3.312 5.289 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.269 -3.077 5.473 1.00 0.00 H new ATOM 1587 N ALA A 103 -5.882 -1.165 3.691 1.00 0.00 N ATOM 1588 CA ALA A 103 -4.759 -0.246 3.636 1.00 0.00 C ATOM 1589 C ALA A 103 -4.847 0.585 2.355 1.00 0.00 C ATOM 1590 O ALA A 103 -4.521 1.772 2.356 1.00 0.00 O ATOM 1591 CB ALA A 103 -3.450 -1.032 3.731 1.00 0.00 C ATOM 0 H ALA A 103 -5.644 -2.140 3.509 1.00 0.00 H new ATOM 0 HA ALA A 103 -4.787 0.444 4.479 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.607 -0.342 3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.423 -1.582 4.672 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.386 -1.733 2.899 1.00 0.00 H new ATOM 1597 N LEU A 104 -5.291 -0.070 1.292 1.00 0.00 N ATOM 1598 CA LEU A 104 -5.427 0.593 0.006 1.00 0.00 C ATOM 1599 C LEU A 104 -6.499 1.680 0.109 1.00 0.00 C ATOM 1600 O LEU A 104 -6.217 2.858 -0.105 1.00 0.00 O ATOM 1601 CB LEU A 104 -5.692 -0.430 -1.100 1.00 0.00 C ATOM 1602 CG LEU A 104 -6.319 0.117 -2.383 1.00 0.00 C ATOM 1603 CD1 LEU A 104 -5.274 0.829 -3.244 1.00 0.00 C ATOM 1604 CD2 LEU A 104 -7.040 -0.990 -3.156 1.00 0.00 C ATOM 0 H LEU A 104 -5.561 -1.054 1.295 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.495 1.088 -0.268 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.748 -0.911 -1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.346 -1.205 -0.701 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.069 0.859 -2.107 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.746 1.208 -4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.845 1.660 -2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.485 0.127 -3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.477 -0.574 -4.064 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.328 -1.772 -3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.829 -1.413 -2.534 1.00 0.00 H new ATOM 1616 N ASN A 105 -7.707 1.245 0.436 1.00 0.00 N ATOM 1617 CA ASN A 105 -8.823 2.165 0.569 1.00 0.00 C ATOM 1618 C ASN A 105 -8.372 3.397 1.357 1.00 0.00 C ATOM 1619 O ASN A 105 -8.766 4.518 1.041 1.00 0.00 O ATOM 1620 CB ASN A 105 -9.984 1.518 1.328 1.00 0.00 C ATOM 1621 CG ASN A 105 -11.296 2.255 1.055 1.00 0.00 C ATOM 1622 OD1 ASN A 105 -11.374 3.472 1.093 1.00 0.00 O ATOM 1623 ND2 ASN A 105 -12.320 1.452 0.780 1.00 0.00 N ATOM 0 H ASN A 105 -7.937 0.267 0.613 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.155 2.439 -0.433 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -10.081 0.474 1.031 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -9.774 1.527 2.397 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -13.240 1.847 0.584 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -12.185 0.441 0.765 1.00 0.00 H new ATOM 1630 N ASN A 106 -7.552 3.146 2.367 1.00 0.00 N ATOM 1631 CA ASN A 106 -7.043 4.220 3.202 1.00 0.00 C ATOM 1632 C ASN A 106 -6.332 5.251 2.323 1.00 0.00 C ATOM 1633 O ASN A 106 -6.673 6.432 2.345 1.00 0.00 O ATOM 1634 CB ASN A 106 -6.033 3.693 4.223 1.00 0.00 C ATOM 1635 CG ASN A 106 -6.420 4.109 5.643 1.00 0.00 C ATOM 1636 OD1 ASN A 106 -7.074 5.115 5.867 1.00 0.00 O ATOM 1637 ND2 ASN A 106 -5.982 3.282 6.588 1.00 0.00 N ATOM 0 H ASN A 106 -7.228 2.214 2.626 1.00 0.00 H new ATOM 0 HA ASN A 106 -7.887 4.667 3.727 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -5.981 2.606 4.160 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.039 4.074 3.987 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -6.189 3.473 7.568 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -5.439 2.457 6.332 1.00 0.00 H new ATOM 1644 N PHE A 107 -5.356 4.765 1.569 1.00 0.00 N ATOM 1645 CA PHE A 107 -4.594 5.630 0.683 1.00 0.00 C ATOM 1646 C PHE A 107 -5.521 6.413 -0.249 1.00 0.00 C ATOM 1647 O PHE A 107 -5.373 7.625 -0.402 1.00 0.00 O ATOM 1648 CB PHE A 107 -3.691 4.725 -0.157 1.00 0.00 C ATOM 1649 CG PHE A 107 -2.609 5.476 -0.936 1.00 0.00 C ATOM 1650 CD1 PHE A 107 -1.989 6.549 -0.376 1.00 0.00 C ATOM 1651 CD2 PHE A 107 -2.268 5.070 -2.188 1.00 0.00 C ATOM 1652 CE1 PHE A 107 -0.985 7.246 -1.099 1.00 0.00 C ATOM 1653 CE2 PHE A 107 -1.264 5.767 -2.911 1.00 0.00 C ATOM 1654 CZ PHE A 107 -0.644 6.840 -2.351 1.00 0.00 C ATOM 0 H PHE A 107 -5.076 3.784 1.553 1.00 0.00 H new ATOM 0 HA PHE A 107 -4.019 6.349 1.267 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.213 3.997 0.498 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -4.308 4.165 -0.860 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.260 6.871 0.619 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.761 4.218 -2.632 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.492 8.098 -0.655 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.993 5.445 -3.906 1.00 0.00 H new ATOM 0 HZ PHE A 107 0.120 7.370 -2.901 1.00 0.00 H new ATOM 1664 N GLN A 108 -6.454 5.689 -0.848 1.00 0.00 N ATOM 1665 CA GLN A 108 -7.405 6.301 -1.762 1.00 0.00 C ATOM 1666 C GLN A 108 -8.157 7.435 -1.063 1.00 0.00 C ATOM 1667 O GLN A 108 -8.098 8.584 -1.498 1.00 0.00 O ATOM 1668 CB GLN A 108 -8.377 5.260 -2.320 1.00 0.00 C ATOM 1669 CG GLN A 108 -7.757 4.507 -3.499 1.00 0.00 C ATOM 1670 CD GLN A 108 -8.830 4.080 -4.503 1.00 0.00 C ATOM 1671 OE1 GLN A 108 -9.814 4.766 -4.727 1.00 0.00 O ATOM 1672 NE2 GLN A 108 -8.586 2.913 -5.092 1.00 0.00 N ATOM 0 H GLN A 108 -6.573 4.684 -0.719 1.00 0.00 H new ATOM 0 HA GLN A 108 -6.853 6.721 -2.603 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -8.649 4.554 -1.535 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -9.296 5.750 -2.640 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.022 5.142 -3.995 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.225 3.628 -3.134 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -7.742 2.390 -4.858 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.243 2.541 -5.778 1.00 0.00 H new ATOM 1681 N ALA A 109 -8.848 7.072 0.008 1.00 0.00 N ATOM 1682 CA ALA A 109 -9.612 8.045 0.770 1.00 0.00 C ATOM 1683 C ALA A 109 -8.701 9.212 1.157 1.00 0.00 C ATOM 1684 O ALA A 109 -9.180 10.303 1.462 1.00 0.00 O ATOM 1685 CB ALA A 109 -10.235 7.363 1.990 1.00 0.00 C ATOM 0 H ALA A 109 -8.895 6.118 0.366 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.428 8.448 0.170 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.808 8.093 2.562 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.895 6.561 1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.446 6.949 2.618 1.00 0.00 H new ATOM 1691 N VAL A 110 -7.404 8.942 1.133 1.00 0.00 N ATOM 1692 CA VAL A 110 -6.422 9.956 1.478 1.00 0.00 C ATOM 1693 C VAL A 110 -6.033 10.732 0.218 1.00 0.00 C ATOM 1694 O VAL A 110 -5.692 11.911 0.292 1.00 0.00 O ATOM 1695 CB VAL A 110 -5.224 9.308 2.175 1.00 0.00 C ATOM 1696 CG1 VAL A 110 -4.031 10.266 2.218 1.00 0.00 C ATOM 1697 CG2 VAL A 110 -5.598 8.833 3.580 1.00 0.00 C ATOM 0 H VAL A 110 -7.010 8.036 0.880 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.843 10.672 2.184 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.930 8.434 1.594 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.193 9.781 2.718 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.742 10.533 1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.308 11.167 2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.729 8.376 4.053 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.930 9.684 4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.402 8.100 3.514 1.00 0.00 H new ATOM 1707 N GLN A 111 -6.097 10.038 -0.909 1.00 0.00 N ATOM 1708 CA GLN A 111 -5.756 10.648 -2.183 1.00 0.00 C ATOM 1709 C GLN A 111 -6.840 11.642 -2.603 1.00 0.00 C ATOM 1710 O GLN A 111 -6.543 12.671 -3.208 1.00 0.00 O ATOM 1711 CB GLN A 111 -5.541 9.583 -3.260 1.00 0.00 C ATOM 1712 CG GLN A 111 -6.781 9.441 -4.146 1.00 0.00 C ATOM 1713 CD GLN A 111 -6.636 8.260 -5.108 1.00 0.00 C ATOM 1714 OE1 GLN A 111 -5.546 7.802 -5.409 1.00 0.00 O ATOM 1715 NE2 GLN A 111 -7.792 7.794 -5.570 1.00 0.00 N ATOM 0 H GLN A 111 -6.380 9.060 -0.966 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.819 11.192 -2.064 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.680 9.849 -3.873 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.314 8.626 -2.790 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.664 9.300 -3.522 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.934 10.359 -4.713 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.669 8.224 -5.277 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.802 7.006 -6.218 1.00 0.00 H new ATOM 1724 N ARG A 112 -8.075 11.299 -2.267 1.00 0.00 N ATOM 1725 CA ARG A 112 -9.205 12.148 -2.602 1.00 0.00 C ATOM 1726 C ARG A 112 -9.277 13.339 -1.643 1.00 0.00 C ATOM 1727 O ARG A 112 -9.676 14.434 -2.037 1.00 0.00 O ATOM 1728 CB ARG A 112 -10.520 11.368 -2.535 1.00 0.00 C ATOM 1729 CG ARG A 112 -10.788 10.866 -1.115 1.00 0.00 C ATOM 1730 CD ARG A 112 -11.757 11.794 -0.379 1.00 0.00 C ATOM 1731 NE ARG A 112 -13.047 11.103 -0.155 1.00 0.00 N ATOM 1732 CZ ARG A 112 -14.143 11.698 0.335 1.00 0.00 C ATOM 1733 NH1 ARG A 112 -14.112 12.999 0.655 1.00 0.00 N ATOM 1734 NH2 ARG A 112 -15.269 10.993 0.505 1.00 0.00 N ATOM 0 H ARG A 112 -8.318 10.444 -1.766 1.00 0.00 H new ATOM 0 HA ARG A 112 -9.060 12.506 -3.621 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -11.342 12.006 -2.860 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -10.481 10.523 -3.222 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.202 9.859 -1.154 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -9.849 10.804 -0.564 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.328 12.099 0.575 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -11.917 12.702 -0.961 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.105 10.112 -0.388 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -13.254 13.536 0.525 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.946 13.452 1.028 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.292 10.003 0.261 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -16.103 11.446 0.878 1.00 0.00 H new ATOM 1748 N ARG A 113 -8.885 13.084 -0.404 1.00 0.00 N ATOM 1749 CA ARG A 113 -8.900 14.120 0.614 1.00 0.00 C ATOM 1750 C ARG A 113 -7.762 15.115 0.376 1.00 0.00 C ATOM 1751 O ARG A 113 -7.890 16.297 0.690 1.00 0.00 O ATOM 1752 CB ARG A 113 -8.758 13.520 2.014 1.00 0.00 C ATOM 1753 CG ARG A 113 -10.094 13.548 2.760 1.00 0.00 C ATOM 1754 CD ARG A 113 -9.968 14.312 4.080 1.00 0.00 C ATOM 1755 NE ARG A 113 -10.692 15.599 3.990 1.00 0.00 N ATOM 1756 CZ ARG A 113 -10.575 16.591 4.884 1.00 0.00 C ATOM 1757 NH1 ARG A 113 -9.762 16.449 5.939 1.00 0.00 N ATOM 1758 NH2 ARG A 113 -11.270 17.725 4.722 1.00 0.00 N ATOM 0 H ARG A 113 -8.555 12.174 -0.082 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.858 14.635 0.547 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.401 12.493 1.939 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.010 14.077 2.578 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.854 14.017 2.135 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -10.427 12.529 2.956 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -10.373 13.714 4.896 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -8.917 14.491 4.307 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.319 15.740 3.198 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -9.232 15.586 6.062 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -9.673 17.204 6.619 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.888 17.834 3.918 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -11.181 18.480 5.403 1.00 0.00 H new ATOM 1772 N VAL A 114 -6.675 14.599 -0.179 1.00 0.00 N ATOM 1773 CA VAL A 114 -5.515 15.427 -0.463 1.00 0.00 C ATOM 1774 C VAL A 114 -5.851 16.395 -1.599 1.00 0.00 C ATOM 1775 O VAL A 114 -5.458 17.560 -1.563 1.00 0.00 O ATOM 1776 CB VAL A 114 -4.304 14.544 -0.769 1.00 0.00 C ATOM 1777 CG1 VAL A 114 -3.200 15.347 -1.459 1.00 0.00 C ATOM 1778 CG2 VAL A 114 -3.780 13.872 0.502 1.00 0.00 C ATOM 0 H VAL A 114 -6.573 13.618 -0.440 1.00 0.00 H new ATOM 0 HA VAL A 114 -5.251 16.027 0.408 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.626 13.760 -1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -2.351 14.695 -1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.579 15.757 -2.395 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.882 16.162 -0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.919 13.250 0.256 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.483 14.635 1.221 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.564 13.251 0.935 1.00 0.00 H new ATOM 1788 N SER A 115 -6.575 15.877 -2.581 1.00 0.00 N ATOM 1789 CA SER A 115 -6.968 16.681 -3.725 1.00 0.00 C ATOM 1790 C SER A 115 -7.873 17.828 -3.272 1.00 0.00 C ATOM 1791 O SER A 115 -7.667 18.977 -3.661 1.00 0.00 O ATOM 1792 CB SER A 115 -7.678 15.829 -4.779 1.00 0.00 C ATOM 1793 OG SER A 115 -7.170 16.067 -6.089 1.00 0.00 O ATOM 0 H SER A 115 -6.899 14.910 -2.607 1.00 0.00 H new ATOM 0 HA SER A 115 -6.067 17.095 -4.178 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.561 14.774 -4.531 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.746 16.045 -4.760 1.00 0.00 H new ATOM 0 HG SER A 115 -7.648 15.503 -6.733 1.00 0.00 H new ATOM 1799 N GLU A 116 -8.857 17.477 -2.457 1.00 0.00 N ATOM 1800 CA GLU A 116 -9.795 18.463 -1.948 1.00 0.00 C ATOM 1801 C GLU A 116 -9.057 19.522 -1.125 1.00 0.00 C ATOM 1802 O GLU A 116 -9.503 20.664 -1.035 1.00 0.00 O ATOM 1803 CB GLU A 116 -10.896 17.797 -1.121 1.00 0.00 C ATOM 1804 CG GLU A 116 -11.828 16.973 -2.013 1.00 0.00 C ATOM 1805 CD GLU A 116 -13.285 17.125 -1.571 1.00 0.00 C ATOM 1806 OE1 GLU A 116 -13.809 18.250 -1.719 1.00 0.00 O ATOM 1807 OE2 GLU A 116 -13.842 16.112 -1.096 1.00 0.00 O ATOM 0 H GLU A 116 -9.025 16.523 -2.137 1.00 0.00 H new ATOM 0 HA GLU A 116 -10.270 18.955 -2.796 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.448 17.153 -0.364 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.471 18.558 -0.593 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.723 17.294 -3.049 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.540 15.922 -1.974 1.00 0.00 H new ATOM 1814 N LYS A 117 -7.940 19.104 -0.548 1.00 0.00 N ATOM 1815 CA LYS A 117 -7.136 20.002 0.264 1.00 0.00 C ATOM 1816 C LYS A 117 -6.365 20.956 -0.650 1.00 0.00 C ATOM 1817 O LYS A 117 -6.195 22.130 -0.326 1.00 0.00 O ATOM 1818 CB LYS A 117 -6.243 19.207 1.218 1.00 0.00 C ATOM 1819 CG LYS A 117 -5.572 20.129 2.238 1.00 0.00 C ATOM 1820 CD LYS A 117 -6.482 20.368 3.443 1.00 0.00 C ATOM 1821 CE LYS A 117 -6.022 19.547 4.649 1.00 0.00 C ATOM 1822 NZ LYS A 117 -6.585 20.102 5.900 1.00 0.00 N ATOM 0 H LYS A 117 -7.573 18.156 -0.627 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.774 20.616 0.900 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.838 18.456 1.738 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.482 18.673 0.649 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.632 19.687 2.570 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.328 21.081 1.767 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.482 21.428 3.699 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.508 20.102 3.187 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.336 18.510 4.531 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.933 19.547 4.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.263 19.533 6.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.265 21.084 6.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.624 20.080 5.853 1.00 0.00 H new ATOM 1836 N GLU A 118 -5.918 20.415 -1.774 1.00 0.00 N ATOM 1837 CA GLU A 118 -5.169 21.203 -2.738 1.00 0.00 C ATOM 1838 C GLU A 118 -6.124 21.995 -3.634 1.00 0.00 C ATOM 1839 O GLU A 118 -5.702 22.905 -4.346 1.00 0.00 O ATOM 1840 CB GLU A 118 -4.244 20.315 -3.572 1.00 0.00 C ATOM 1841 CG GLU A 118 -2.937 20.033 -2.828 1.00 0.00 C ATOM 1842 CD GLU A 118 -1.923 21.156 -3.054 1.00 0.00 C ATOM 1843 OE1 GLU A 118 -1.303 21.151 -4.139 1.00 0.00 O ATOM 1844 OE2 GLU A 118 -1.791 21.995 -2.137 1.00 0.00 O ATOM 0 H GLU A 118 -6.060 19.440 -2.039 1.00 0.00 H new ATOM 0 HA GLU A 118 -4.544 21.910 -2.192 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -4.746 19.375 -3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -4.028 20.801 -4.523 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.137 19.928 -1.762 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.518 19.086 -3.168 1.00 0.00 H new ATOM 1851 N LYS A 119 -7.393 21.619 -3.570 1.00 0.00 N ATOM 1852 CA LYS A 119 -8.411 22.282 -4.366 1.00 0.00 C ATOM 1853 C LYS A 119 -8.949 23.489 -3.596 1.00 0.00 C ATOM 1854 O LYS A 119 -9.390 24.468 -4.197 1.00 0.00 O ATOM 1855 CB LYS A 119 -9.495 21.287 -4.786 1.00 0.00 C ATOM 1856 CG LYS A 119 -9.072 20.510 -6.035 1.00 0.00 C ATOM 1857 CD LYS A 119 -10.145 20.594 -7.122 1.00 0.00 C ATOM 1858 CE LYS A 119 -11.121 19.420 -7.020 1.00 0.00 C ATOM 1859 NZ LYS A 119 -12.398 19.858 -6.415 1.00 0.00 N ATOM 0 H LYS A 119 -7.739 20.863 -2.979 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.982 22.661 -5.294 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.691 20.592 -3.970 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.426 21.819 -4.982 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.132 20.910 -6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.893 19.467 -5.775 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.690 21.534 -7.029 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.673 20.595 -8.105 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.305 19.005 -8.011 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.681 18.625 -6.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -13.048 19.049 -6.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.220 20.232 -5.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.825 20.601 -7.005 1.00 0.00 H new ATOM 1873 N GLU A 120 -8.896 23.380 -2.276 1.00 0.00 N ATOM 1874 CA GLU A 120 -9.373 24.451 -1.417 1.00 0.00 C ATOM 1875 C GLU A 120 -8.401 25.632 -1.451 1.00 0.00 C ATOM 1876 O GLU A 120 -8.814 26.775 -1.640 1.00 0.00 O ATOM 1877 CB GLU A 120 -9.582 23.953 0.014 1.00 0.00 C ATOM 1878 CG GLU A 120 -11.068 23.929 0.375 1.00 0.00 C ATOM 1879 CD GLU A 120 -11.282 23.366 1.782 1.00 0.00 C ATOM 1880 OE1 GLU A 120 -10.692 22.300 2.062 1.00 0.00 O ATOM 1881 OE2 GLU A 120 -12.030 24.014 2.545 1.00 0.00 O ATOM 0 H GLU A 120 -8.530 22.567 -1.781 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.338 24.790 -1.793 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -9.162 22.953 0.120 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.046 24.599 0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.476 24.938 0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.612 23.323 -0.350 1.00 0.00 H new ATOM 1888 N SER A 121 -7.128 25.314 -1.266 1.00 0.00 N ATOM 1889 CA SER A 121 -6.094 26.335 -1.273 1.00 0.00 C ATOM 1890 C SER A 121 -6.235 27.215 -2.516 1.00 0.00 C ATOM 1891 O SER A 121 -6.504 28.410 -2.408 1.00 0.00 O ATOM 1892 CB SER A 121 -4.700 25.707 -1.223 1.00 0.00 C ATOM 1893 OG SER A 121 -3.670 26.680 -1.372 1.00 0.00 O ATOM 0 H SER A 121 -6.789 24.365 -1.110 1.00 0.00 H new ATOM 0 HA SER A 121 -6.217 26.952 -0.383 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.571 25.185 -0.275 1.00 0.00 H new ATOM 0 HB3 SER A 121 -4.610 24.960 -2.012 1.00 0.00 H new ATOM 0 HG SER A 121 -2.796 26.239 -1.333 1.00 0.00 H new ATOM 1899 N ILE A 122 -6.049 26.589 -3.669 1.00 0.00 N ATOM 1900 CA ILE A 122 -6.152 27.300 -4.932 1.00 0.00 C ATOM 1901 C ILE A 122 -7.529 27.961 -5.029 1.00 0.00 C ATOM 1902 O ILE A 122 -7.636 29.186 -5.005 1.00 0.00 O ATOM 1903 CB ILE A 122 -5.835 26.366 -6.101 1.00 0.00 C ATOM 1904 CG1 ILE A 122 -4.324 26.185 -6.264 1.00 0.00 C ATOM 1905 CG2 ILE A 122 -6.496 26.857 -7.391 1.00 0.00 C ATOM 1906 CD1 ILE A 122 -3.949 24.702 -6.283 1.00 0.00 C ATOM 0 H ILE A 122 -5.828 25.597 -3.755 1.00 0.00 H new ATOM 0 HA ILE A 122 -5.410 28.097 -4.982 1.00 0.00 H new ATOM 0 HB ILE A 122 -6.255 25.385 -5.878 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -3.995 26.659 -7.189 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -3.804 26.685 -5.447 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -6.254 26.175 -8.206 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -7.577 26.892 -7.255 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -6.128 27.854 -7.632 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -2.870 24.601 -6.400 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -4.258 24.237 -5.347 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.452 24.210 -7.116 1.00 0.00 H new ATOM 1918 N ALA A 123 -8.547 27.120 -5.137 1.00 0.00 N ATOM 1919 CA ALA A 123 -9.912 27.607 -5.237 1.00 0.00 C ATOM 1920 C ALA A 123 -10.058 28.443 -6.511 1.00 0.00 C ATOM 1921 O ALA A 123 -9.063 28.834 -7.119 1.00 0.00 O ATOM 1922 CB ALA A 123 -10.267 28.398 -3.977 1.00 0.00 C ATOM 0 H ALA A 123 -8.454 26.104 -5.157 1.00 0.00 H new ATOM 0 HA ALA A 123 -10.612 26.774 -5.306 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -11.291 28.763 -4.053 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.176 27.752 -3.104 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.587 29.244 -3.875 1.00 0.00 H new ATOM 1928 N ARG A 124 -11.307 28.693 -6.876 1.00 0.00 N ATOM 1929 CA ARG A 124 -11.596 29.475 -8.066 1.00 0.00 C ATOM 1930 C ARG A 124 -11.285 30.952 -7.818 1.00 0.00 C ATOM 1931 O ARG A 124 -11.843 31.565 -6.909 1.00 0.00 O ATOM 1932 CB ARG A 124 -13.063 29.332 -8.476 1.00 0.00 C ATOM 1933 CG ARG A 124 -13.208 28.397 -9.678 1.00 0.00 C ATOM 1934 CD ARG A 124 -14.133 29.003 -10.736 1.00 0.00 C ATOM 1935 NE ARG A 124 -14.598 27.949 -11.665 1.00 0.00 N ATOM 1936 CZ ARG A 124 -15.510 28.144 -12.627 1.00 0.00 C ATOM 1937 NH1 ARG A 124 -16.060 29.355 -12.792 1.00 0.00 N ATOM 1938 NH2 ARG A 124 -15.872 27.129 -13.423 1.00 0.00 N ATOM 0 H ARG A 124 -12.130 28.368 -6.369 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.967 29.098 -8.872 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -13.642 28.945 -7.638 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -13.473 30.312 -8.721 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.228 28.205 -10.114 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -13.605 27.436 -9.350 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -14.988 29.478 -10.255 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -13.606 29.780 -11.289 1.00 0.00 H new ATOM 0 HE ARG A 124 -14.199 27.015 -11.567 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -15.784 30.127 -12.185 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -16.754 29.504 -13.524 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -15.453 26.208 -13.297 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -16.566 27.278 -14.155 1.00 0.00 H new ATOM 1952 N SER A 125 -10.393 31.482 -8.643 1.00 0.00 N ATOM 1953 CA SER A 125 -10.001 32.876 -8.525 1.00 0.00 C ATOM 1954 C SER A 125 -9.825 33.490 -9.916 1.00 0.00 C ATOM 1955 O SER A 125 -10.449 34.501 -10.235 1.00 0.00 O ATOM 1956 CB SER A 125 -8.710 33.018 -7.716 1.00 0.00 C ATOM 1957 OG SER A 125 -8.915 33.743 -6.507 1.00 0.00 O ATOM 0 H SER A 125 -9.931 30.971 -9.395 1.00 0.00 H new ATOM 0 HA SER A 125 -10.791 33.410 -7.996 1.00 0.00 H new ATOM 0 HB2 SER A 125 -8.317 32.028 -7.483 1.00 0.00 H new ATOM 0 HB3 SER A 125 -7.958 33.525 -8.320 1.00 0.00 H new ATOM 0 HG SER A 125 -8.068 33.811 -6.018 1.00 0.00 H new ATOM 1963 N GLY A 126 -8.974 32.853 -10.706 1.00 0.00 N ATOM 1964 CA GLY A 126 -8.709 33.323 -12.055 1.00 0.00 C ATOM 1965 C GLY A 126 -7.409 32.727 -12.598 1.00 0.00 C ATOM 1966 O GLY A 126 -6.677 32.058 -11.870 1.00 0.00 O ATOM 0 H GLY A 126 -8.459 32.015 -10.438 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.538 33.051 -12.708 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.644 34.411 -12.059 1.00 0.00 H new ATOM 1970 N PRO A 127 -7.155 32.998 -13.907 1.00 0.00 N ATOM 1971 CA PRO A 127 -5.956 32.495 -14.556 1.00 0.00 C ATOM 1972 C PRO A 127 -4.722 33.287 -14.117 1.00 0.00 C ATOM 1973 O PRO A 127 -4.599 34.471 -14.424 1.00 0.00 O ATOM 1974 CB PRO A 127 -6.237 32.612 -16.045 1.00 0.00 C ATOM 1975 CG PRO A 127 -7.385 33.599 -16.177 1.00 0.00 C ATOM 1976 CD PRO A 127 -7.999 33.786 -14.799 1.00 0.00 C ATOM 0 HA PRO A 127 -5.732 31.463 -14.286 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -5.356 32.964 -16.582 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -6.504 31.644 -16.469 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -7.027 34.551 -16.568 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.130 33.226 -16.880 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -8.009 34.837 -14.509 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.032 33.439 -14.775 1.00 0.00 H new ATOM 1984 N SER A 128 -3.841 32.600 -13.405 1.00 0.00 N ATOM 1985 CA SER A 128 -2.621 33.224 -12.921 1.00 0.00 C ATOM 1986 C SER A 128 -1.421 32.724 -13.728 1.00 0.00 C ATOM 1987 O SER A 128 -1.494 31.678 -14.372 1.00 0.00 O ATOM 1988 CB SER A 128 -2.413 32.943 -11.432 1.00 0.00 C ATOM 1989 OG SER A 128 -1.895 34.077 -10.742 1.00 0.00 O ATOM 0 H SER A 128 -3.947 31.618 -13.152 1.00 0.00 H new ATOM 0 HA SER A 128 -2.714 34.302 -13.051 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.361 32.647 -10.983 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.729 32.103 -11.314 1.00 0.00 H new ATOM 0 HG SER A 128 -1.778 33.858 -9.794 1.00 0.00 H new ATOM 1995 N SER A 129 -0.345 33.494 -13.668 1.00 0.00 N ATOM 1996 CA SER A 129 0.868 33.143 -14.385 1.00 0.00 C ATOM 1997 C SER A 129 2.060 33.908 -13.805 1.00 0.00 C ATOM 1998 O SER A 129 1.887 34.961 -13.194 1.00 0.00 O ATOM 1999 CB SER A 129 0.728 33.435 -15.881 1.00 0.00 C ATOM 2000 OG SER A 129 0.253 32.302 -16.603 1.00 0.00 O ATOM 0 H SER A 129 -0.288 34.361 -13.133 1.00 0.00 H new ATOM 0 HA SER A 129 1.038 32.073 -14.265 1.00 0.00 H new ATOM 0 HB2 SER A 129 0.043 34.270 -16.025 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.694 33.742 -16.283 1.00 0.00 H new ATOM 0 HG SER A 129 -0.417 31.829 -16.066 1.00 0.00 H new ATOM 2006 N GLY A 130 3.241 33.347 -14.016 1.00 0.00 N ATOM 2007 CA GLY A 130 4.461 33.963 -13.521 1.00 0.00 C ATOM 2008 C GLY A 130 4.308 34.384 -12.058 1.00 0.00 C ATOM 2009 O GLY A 130 3.687 33.677 -11.266 1.00 0.00 O ATOM 0 H GLY A 130 3.380 32.473 -14.523 1.00 0.00 H new ATOM 0 HA2 GLY A 130 5.291 33.263 -13.617 1.00 0.00 H new ATOM 0 HA3 GLY A 130 4.706 34.833 -14.130 1.00 0.00 H new TER 2013 GLY A 130