USER MOD reduce.3.24.130724 H: found=0, std=0, add=1513, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1508 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 169 THR OG1 : rot -133:sc= 2.11 USER MOD Set 1.2: A 172 ASN : amide:sc= 1.1 K(o=3.2,f=-1.9) USER MOD Set 2.1: A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 183 CYS SG : rot -27:sc=-0.00887 USER MOD Set 3.1: A 19 HIS : no HD1:sc= -1.29 X(o=-0.023,f=-0.17) USER MOD Set 3.2: A 36 TYR OH : rot 3:sc= 1.26 USER MOD Single : A 1 ALA N :NH3+ -113:sc= 0.336 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 7 THR OG1 : rot 116:sc= -0.0571 USER MOD Single : A 14 LYS NZ :NH3+ -172:sc= -0.105 (180deg=-0.201) USER MOD Single : A 15 THR OG1 : rot -97:sc= 1.28 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0245 USER MOD Single : A 20 LYS NZ :NH3+ -161:sc= -0.0415 (180deg=-0.321) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -163:sc= 0.92 (180deg=0.737) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 75:sc= 0.367 USER MOD Single : A 37 THR OG1 : rot -100:sc= -0.192 USER MOD Single : A 42 GLN : amide:sc=-0.000231 X(o=-0.00023,f=-0.41) USER MOD Single : A 53 THR OG1 : rot -66:sc= 0.963 USER MOD Single : A 55 SER OG : rot -39:sc= 0.0337 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 151:sc= 1.11 (180deg=0.404) USER MOD Single : A 75 CYS SG : rot -89:sc= 0.173 USER MOD Single : A 79 GLN : amide:sc=-0.00863 X(o=-0.0086,f=0) USER MOD Single : A 80 TYR OH : rot 161:sc= 0.559 USER MOD Single : A 85 THR OG1 : rot -80:sc= 1.21 USER MOD Single : A 86 SER OG : rot 171:sc= -0.192 USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 97 ASN : amide:sc= -0.214 K(o=-0.21,f=-0.79) USER MOD Single : A 100 CYS SG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.14 USER MOD Single : A 102 SER OG : rot 51:sc= 1.12 USER MOD Single : A 106 GLN : amide:sc= 0.0299 X(o=0.03,f=0) USER MOD Single : A 109 CYS SG : rot 180:sc= -0.0168 USER MOD Single : A 116 LYS NZ :NH3+ -161:sc= 1.25 (180deg=0.52) USER MOD Single : A 117 MET CE :methyl -167:sc= -0.0713 (180deg=-0.136) USER MOD Single : A 121 SER OG : rot -88:sc= 1.2 USER MOD Single : A 122 GLN : amide:sc= 0.463 K(o=0.46,f=-0.12) USER MOD Single : A 126 GLN : amide:sc= -0.0335 K(o=-0.034,f=-0.55) USER MOD Single : A 130 GLN : amide:sc= -0.0145 X(o=-0.015,f=0) USER MOD Single : A 131 THR OG1 : rot -179:sc= -0.765 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 91:sc= 0.529 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 126:sc= 1.06 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.832 K(o=0.83,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0.737 K(o=0.74,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 THR OG1 : rot 88:sc= 1.22 USER MOD Single : A 185 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.42) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -19.161 -0.410 -4.467 1.00 0.00 N ATOM 2 CA ALA A 1 -17.904 -0.560 -3.721 1.00 0.00 C ATOM 3 C ALA A 1 -16.907 -1.389 -4.534 1.00 0.00 C ATOM 4 O ALA A 1 -16.770 -2.597 -4.318 1.00 0.00 O ATOM 5 CB ALA A 1 -18.140 -1.152 -2.328 1.00 0.00 C ATOM 0 H1 ALA A 1 -19.288 0.586 -4.737 1.00 0.00 H new ATOM 0 H2 ALA A 1 -19.129 -0.999 -5.323 1.00 0.00 H new ATOM 0 H3 ALA A 1 -19.957 -0.711 -3.869 1.00 0.00 H new ATOM 0 HA ALA A 1 -17.475 0.430 -3.566 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -17.187 -1.248 -1.807 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -18.799 -0.495 -1.761 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -18.601 -2.135 -2.424 1.00 0.00 H new ATOM 11 N ARG A 2 -16.185 -0.746 -5.459 1.00 0.00 N ATOM 12 CA ARG A 2 -15.010 -1.327 -6.108 1.00 0.00 C ATOM 13 C ARG A 2 -13.787 -0.707 -5.472 1.00 0.00 C ATOM 14 O ARG A 2 -13.584 0.499 -5.596 1.00 0.00 O ATOM 15 CB ARG A 2 -14.943 -1.168 -7.634 1.00 0.00 C ATOM 16 CG ARG A 2 -15.444 0.145 -8.238 1.00 0.00 C ATOM 17 CD ARG A 2 -16.946 0.010 -8.439 1.00 0.00 C ATOM 18 NE ARG A 2 -17.569 1.197 -9.036 1.00 0.00 N ATOM 19 CZ ARG A 2 -18.807 1.205 -9.543 1.00 0.00 C ATOM 20 NH1 ARG A 2 -19.552 0.103 -9.481 1.00 0.00 N ATOM 21 NH2 ARG A 2 -19.292 2.299 -10.120 1.00 0.00 N ATOM 0 H ARG A 2 -16.403 0.198 -5.778 1.00 0.00 H new ATOM 0 HA ARG A 2 -15.068 -2.405 -5.955 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -13.905 -1.302 -7.939 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -15.515 -1.982 -8.081 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -15.219 0.982 -7.577 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -14.946 0.345 -9.187 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -17.143 -0.852 -9.076 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -17.416 -0.191 -7.476 1.00 0.00 H new ATOM 0 HE ARG A 2 -17.029 2.062 -9.066 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -19.178 -0.742 -9.048 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -20.497 0.104 -9.866 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -18.719 3.141 -10.179 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -20.237 2.297 -10.504 1.00 0.00 H new ATOM 35 N HIS A 3 -13.034 -1.549 -4.768 1.00 0.00 N ATOM 36 CA HIS A 3 -11.567 -1.579 -4.698 1.00 0.00 C ATOM 37 C HIS A 3 -10.961 -0.209 -5.053 1.00 0.00 C ATOM 38 O HIS A 3 -10.794 0.103 -6.234 1.00 0.00 O ATOM 39 CB HIS A 3 -11.019 -2.715 -5.584 1.00 0.00 C ATOM 40 CG HIS A 3 -11.734 -4.044 -5.466 1.00 0.00 C ATOM 41 ND1 HIS A 3 -11.576 -5.028 -4.506 1.00 0.00 N ATOM 42 CD2 HIS A 3 -12.653 -4.501 -6.371 1.00 0.00 C ATOM 43 CE1 HIS A 3 -12.406 -6.040 -4.820 1.00 0.00 C ATOM 44 NE2 HIS A 3 -13.068 -5.768 -5.955 1.00 0.00 N ATOM 0 H HIS A 3 -13.456 -2.278 -4.192 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.267 -1.788 -3.671 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -11.061 -2.392 -6.624 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.968 -2.866 -5.340 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -12.996 -3.976 -7.250 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -12.523 -6.944 -4.240 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -13.744 -6.371 -6.424 1.00 0.00 H new ATOM 52 N VAL A 4 -10.727 0.651 -4.066 1.00 0.00 N ATOM 53 CA VAL A 4 -10.443 2.060 -4.305 1.00 0.00 C ATOM 54 C VAL A 4 -8.933 2.254 -4.241 1.00 0.00 C ATOM 55 O VAL A 4 -8.300 1.913 -3.244 1.00 0.00 O ATOM 56 CB VAL A 4 -11.183 2.942 -3.277 1.00 0.00 C ATOM 57 CG1 VAL A 4 -11.038 4.435 -3.592 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.680 2.607 -3.197 1.00 0.00 C ATOM 0 H VAL A 4 -10.729 0.390 -3.080 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.800 2.363 -5.289 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.714 2.726 -2.317 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.574 5.019 -2.844 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.983 4.709 -3.578 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.454 4.641 -4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.159 3.253 -2.461 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -13.141 2.765 -4.172 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.804 1.565 -2.901 1.00 0.00 H new ATOM 68 N PHE A 5 -8.357 2.816 -5.295 1.00 0.00 N ATOM 69 CA PHE A 5 -6.944 3.118 -5.389 1.00 0.00 C ATOM 70 C PHE A 5 -6.732 4.614 -5.542 1.00 0.00 C ATOM 71 O PHE A 5 -7.640 5.349 -5.943 1.00 0.00 O ATOM 72 CB PHE A 5 -6.345 2.343 -6.561 1.00 0.00 C ATOM 73 CG PHE A 5 -5.891 0.963 -6.152 1.00 0.00 C ATOM 74 CD1 PHE A 5 -4.617 0.821 -5.581 1.00 0.00 C ATOM 75 CD2 PHE A 5 -6.720 -0.162 -6.314 1.00 0.00 C ATOM 76 CE1 PHE A 5 -4.127 -0.454 -5.261 1.00 0.00 C ATOM 77 CE2 PHE A 5 -6.229 -1.440 -6.010 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.918 -1.583 -5.524 1.00 0.00 C ATOM 0 H PHE A 5 -8.880 3.080 -6.130 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.438 2.811 -4.474 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -7.085 2.260 -7.357 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.499 2.897 -6.968 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -4.013 1.695 -5.388 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -7.732 -0.042 -6.672 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -3.149 -0.566 -4.816 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -6.855 -2.309 -6.149 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.516 -2.570 -5.351 1.00 0.00 H new ATOM 88 N LEU A 6 -5.511 5.051 -5.247 1.00 0.00 N ATOM 89 CA LEU A 6 -5.102 6.443 -5.231 1.00 0.00 C ATOM 90 C LEU A 6 -3.906 6.637 -6.138 1.00 0.00 C ATOM 91 O LEU A 6 -3.118 5.713 -6.345 1.00 0.00 O ATOM 92 CB LEU A 6 -4.700 6.868 -3.816 1.00 0.00 C ATOM 93 CG LEU A 6 -5.733 6.590 -2.721 1.00 0.00 C ATOM 94 CD1 LEU A 6 -5.199 7.174 -1.418 1.00 0.00 C ATOM 95 CD2 LEU A 6 -7.078 7.221 -3.037 1.00 0.00 C ATOM 0 H LEU A 6 -4.752 4.415 -5.003 1.00 0.00 H new ATOM 0 HA LEU A 6 -5.943 7.047 -5.573 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.773 6.359 -3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.485 7.937 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.886 5.513 -2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.915 6.991 -0.617 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.249 6.701 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.051 8.248 -1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.781 6.999 -2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.961 8.301 -3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.458 6.816 -3.975 1.00 0.00 H new ATOM 107 N THR A 7 -3.749 7.860 -6.632 1.00 0.00 N ATOM 108 CA THR A 7 -2.668 8.240 -7.525 1.00 0.00 C ATOM 109 C THR A 7 -2.486 9.778 -7.438 1.00 0.00 C ATOM 110 O THR A 7 -3.324 10.489 -6.865 1.00 0.00 O ATOM 111 CB THR A 7 -3.068 7.688 -8.911 1.00 0.00 C ATOM 112 OG1 THR A 7 -1.950 7.531 -9.748 1.00 0.00 O ATOM 113 CG2 THR A 7 -4.125 8.524 -9.631 1.00 0.00 C ATOM 0 H THR A 7 -4.384 8.628 -6.417 1.00 0.00 H new ATOM 0 HA THR A 7 -1.690 7.829 -7.275 1.00 0.00 H new ATOM 0 HB THR A 7 -3.513 6.715 -8.703 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.826 6.581 -9.954 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.352 8.071 -10.596 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.031 8.563 -9.027 1.00 0.00 H new ATOM 0 HG23 THR A 7 -3.747 9.535 -9.784 1.00 0.00 H new ATOM 121 N GLY A 8 -1.405 10.295 -8.024 1.00 0.00 N ATOM 122 CA GLY A 8 -1.050 11.695 -8.204 1.00 0.00 C ATOM 123 C GLY A 8 -0.432 12.294 -6.938 1.00 0.00 C ATOM 124 O GLY A 8 -1.016 13.214 -6.375 1.00 0.00 O ATOM 0 H GLY A 8 -0.692 9.683 -8.420 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -0.346 11.788 -9.031 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.939 12.263 -8.478 1.00 0.00 H new ATOM 128 N PRO A 9 0.732 11.808 -6.468 1.00 0.00 N ATOM 129 CA PRO A 9 1.271 12.092 -5.138 1.00 0.00 C ATOM 130 C PRO A 9 1.370 13.608 -4.882 1.00 0.00 C ATOM 131 O PRO A 9 2.100 14.286 -5.613 1.00 0.00 O ATOM 132 CB PRO A 9 2.631 11.378 -5.088 1.00 0.00 C ATOM 133 CG PRO A 9 3.006 11.210 -6.559 1.00 0.00 C ATOM 134 CD PRO A 9 1.651 10.958 -7.199 1.00 0.00 C ATOM 0 HA PRO A 9 0.621 11.728 -4.343 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.373 11.968 -4.550 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.560 10.416 -4.581 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.489 12.100 -6.962 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.692 10.377 -6.713 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.662 11.208 -8.260 1.00 0.00 H new ATOM 0 HD3 PRO A 9 1.366 9.909 -7.122 1.00 0.00 H new ATOM 142 N PRO A 10 0.671 14.176 -3.877 1.00 0.00 N ATOM 143 CA PRO A 10 0.452 15.612 -3.797 1.00 0.00 C ATOM 144 C PRO A 10 1.628 16.398 -3.238 1.00 0.00 C ATOM 145 O PRO A 10 2.407 16.965 -4.008 1.00 0.00 O ATOM 146 CB PRO A 10 -0.864 15.795 -3.035 1.00 0.00 C ATOM 147 CG PRO A 10 -0.936 14.557 -2.140 1.00 0.00 C ATOM 148 CD PRO A 10 -0.129 13.491 -2.879 1.00 0.00 C ATOM 0 HA PRO A 10 0.373 16.044 -4.795 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -0.864 16.714 -2.449 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -1.716 15.850 -3.713 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -0.517 14.757 -1.154 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -1.967 14.238 -1.989 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.508 12.941 -2.186 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -0.791 12.764 -3.349 1.00 0.00 H new ATOM 156 N GLY A 11 1.772 16.457 -1.917 1.00 0.00 N ATOM 157 CA GLY A 11 2.992 16.923 -1.288 1.00 0.00 C ATOM 158 C GLY A 11 3.471 15.902 -0.280 1.00 0.00 C ATOM 159 O GLY A 11 3.943 16.277 0.790 1.00 0.00 O ATOM 0 H GLY A 11 1.044 16.182 -1.258 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.760 17.090 -2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 11 2.816 17.879 -0.795 1.00 0.00 H new ATOM 163 N VAL A 12 3.308 14.624 -0.629 1.00 0.00 N ATOM 164 CA VAL A 12 3.651 13.464 0.186 1.00 0.00 C ATOM 165 C VAL A 12 3.037 13.601 1.596 1.00 0.00 C ATOM 166 O VAL A 12 3.725 13.743 2.611 1.00 0.00 O ATOM 167 CB VAL A 12 5.181 13.234 0.149 1.00 0.00 C ATOM 168 CG1 VAL A 12 5.571 11.914 0.828 1.00 0.00 C ATOM 169 CG2 VAL A 12 5.735 13.183 -1.285 1.00 0.00 C ATOM 0 H VAL A 12 2.914 14.361 -1.532 1.00 0.00 H new ATOM 0 HA VAL A 12 3.211 12.554 -0.223 1.00 0.00 H new ATOM 0 HB VAL A 12 5.608 14.084 0.681 1.00 0.00 H new ATOM 0 HG11 VAL A 12 6.653 11.787 0.782 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.251 11.933 1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.086 11.084 0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 12 6.812 13.020 -1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.260 12.367 -1.830 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.526 14.126 -1.790 1.00 0.00 H new ATOM 179 N GLY A 13 1.709 13.514 1.661 1.00 0.00 N ATOM 180 CA GLY A 13 0.944 13.399 2.902 1.00 0.00 C ATOM 181 C GLY A 13 -0.322 12.571 2.691 1.00 0.00 C ATOM 182 O GLY A 13 -1.317 12.762 3.392 1.00 0.00 O ATOM 0 H GLY A 13 1.119 13.522 0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.561 12.936 3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.677 14.393 3.262 1.00 0.00 H new ATOM 186 N LYS A 14 -0.333 11.710 1.667 1.00 0.00 N ATOM 187 CA LYS A 14 -1.538 11.004 1.231 1.00 0.00 C ATOM 188 C LYS A 14 -1.787 9.746 2.051 1.00 0.00 C ATOM 189 O LYS A 14 -2.943 9.394 2.271 1.00 0.00 O ATOM 190 CB LYS A 14 -1.457 10.689 -0.266 1.00 0.00 C ATOM 191 CG LYS A 14 -0.422 9.596 -0.565 1.00 0.00 C ATOM 192 CD LYS A 14 0.319 9.836 -1.873 1.00 0.00 C ATOM 193 CE LYS A 14 1.598 8.991 -2.027 1.00 0.00 C ATOM 194 NZ LYS A 14 2.500 8.869 -0.855 1.00 0.00 N ATOM 0 H LYS A 14 0.496 11.484 1.118 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.391 11.661 1.399 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.436 10.370 -0.623 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -1.197 11.595 -0.814 1.00 0.00 H new ATOM 0 HG2 LYS A 14 0.297 9.548 0.253 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.922 8.628 -0.607 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.351 9.619 -2.705 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.582 10.892 -1.943 1.00 0.00 H new ATOM 0 HE2 LYS A 14 1.300 7.986 -2.324 1.00 0.00 H new ATOM 0 HE3 LYS A 14 2.176 9.409 -2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 3.378 8.390 -1.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.725 9.817 -0.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.030 8.314 -0.111 1.00 0.00 H new ATOM 208 N THR A 15 -0.730 9.092 2.527 1.00 0.00 N ATOM 209 CA THR A 15 -0.842 7.924 3.381 1.00 0.00 C ATOM 210 C THR A 15 -1.605 8.317 4.647 1.00 0.00 C ATOM 211 O THR A 15 -2.497 7.593 5.051 1.00 0.00 O ATOM 212 CB THR A 15 0.567 7.367 3.632 1.00 0.00 C ATOM 213 OG1 THR A 15 1.165 7.228 2.361 1.00 0.00 O ATOM 214 CG2 THR A 15 0.613 6.021 4.357 1.00 0.00 C ATOM 0 H THR A 15 0.232 9.364 2.327 1.00 0.00 H new ATOM 0 HA THR A 15 -1.413 7.119 2.917 1.00 0.00 H new ATOM 0 HB THR A 15 1.088 8.058 4.294 1.00 0.00 H new ATOM 0 HG1 THR A 15 1.073 6.301 2.056 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.650 5.713 4.487 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.138 6.117 5.333 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.083 5.272 3.768 1.00 0.00 H new ATOM 222 N THR A 16 -1.397 9.512 5.201 1.00 0.00 N ATOM 223 CA THR A 16 -2.133 10.011 6.362 1.00 0.00 C ATOM 224 C THR A 16 -3.654 10.032 6.132 1.00 0.00 C ATOM 225 O THR A 16 -4.428 9.744 7.046 1.00 0.00 O ATOM 226 CB THR A 16 -1.562 11.400 6.688 1.00 0.00 C ATOM 227 OG1 THR A 16 -0.143 11.335 6.726 1.00 0.00 O ATOM 228 CG2 THR A 16 -2.074 11.958 8.019 1.00 0.00 C ATOM 0 H THR A 16 -0.701 10.170 4.850 1.00 0.00 H new ATOM 0 HA THR A 16 -2.001 9.341 7.212 1.00 0.00 H new ATOM 0 HB THR A 16 -1.899 12.074 5.900 1.00 0.00 H new ATOM 0 HG1 THR A 16 0.220 12.222 6.932 1.00 0.00 H new ATOM 0 HG21 THR A 16 -1.636 12.941 8.194 1.00 0.00 H new ATOM 0 HG22 THR A 16 -3.160 12.046 7.983 1.00 0.00 H new ATOM 0 HG23 THR A 16 -1.791 11.285 8.829 1.00 0.00 H new ATOM 236 N LEU A 17 -4.103 10.320 4.909 1.00 0.00 N ATOM 237 CA LEU A 17 -5.519 10.274 4.557 1.00 0.00 C ATOM 238 C LEU A 17 -5.986 8.814 4.513 1.00 0.00 C ATOM 239 O LEU A 17 -7.137 8.539 4.838 1.00 0.00 O ATOM 240 CB LEU A 17 -5.741 10.964 3.196 1.00 0.00 C ATOM 241 CG LEU A 17 -5.758 12.507 3.137 1.00 0.00 C ATOM 242 CD1 LEU A 17 -4.943 13.223 4.219 1.00 0.00 C ATOM 243 CD2 LEU A 17 -5.236 12.974 1.775 1.00 0.00 C ATOM 0 H LEU A 17 -3.494 10.591 4.137 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.104 10.804 5.309 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -4.961 10.617 2.519 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -6.691 10.608 2.797 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.801 12.775 3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.025 14.301 4.083 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.326 12.951 5.203 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.897 12.926 4.142 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.248 14.063 1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.216 12.617 1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.872 12.574 0.985 1.00 0.00 H new ATOM 255 N ILE A 18 -5.140 7.862 4.106 1.00 0.00 N ATOM 256 CA ILE A 18 -5.482 6.440 4.083 1.00 0.00 C ATOM 257 C ILE A 18 -5.417 5.858 5.513 1.00 0.00 C ATOM 258 O ILE A 18 -6.202 4.962 5.816 1.00 0.00 O ATOM 259 CB ILE A 18 -4.519 5.680 3.123 1.00 0.00 C ATOM 260 CG1 ILE A 18 -4.877 5.912 1.644 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.385 4.166 3.376 1.00 0.00 C ATOM 262 CD1 ILE A 18 -6.023 5.030 1.117 1.00 0.00 C ATOM 0 H ILE A 18 -4.193 8.060 3.782 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.500 6.317 3.713 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.547 6.118 3.352 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.150 6.959 1.510 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -3.990 5.734 1.037 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.692 3.736 2.653 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.008 3.998 4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.361 3.692 3.270 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.207 5.261 0.068 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -5.748 3.980 1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.927 5.224 1.695 1.00 0.00 H new ATOM 274 N HIS A 19 -4.552 6.351 6.416 1.00 0.00 N ATOM 275 CA HIS A 19 -4.582 5.986 7.840 1.00 0.00 C ATOM 276 C HIS A 19 -5.986 6.261 8.353 1.00 0.00 C ATOM 277 O HIS A 19 -6.654 5.402 8.933 1.00 0.00 O ATOM 278 CB HIS A 19 -3.608 6.797 8.720 1.00 0.00 C ATOM 279 CG HIS A 19 -2.145 6.437 8.729 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.343 6.447 9.848 1.00 0.00 N ATOM 281 CD2 HIS A 19 -1.337 6.202 7.654 1.00 0.00 C ATOM 282 CE1 HIS A 19 -0.078 6.249 9.455 1.00 0.00 C ATOM 283 NE2 HIS A 19 -0.020 6.123 8.119 1.00 0.00 N ATOM 0 H HIS A 19 -3.814 7.013 6.178 1.00 0.00 H new ATOM 0 HA HIS A 19 -4.284 4.940 7.906 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.686 7.841 8.418 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.966 6.735 9.747 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -1.657 6.096 6.628 1.00 0.00 H new ATOM 0 HE1 HIS A 19 0.773 6.198 10.117 1.00 0.00 H new ATOM 0 HE2 HIS A 19 0.820 5.995 7.554 1.00 0.00 H new ATOM 291 N LYS A 20 -6.447 7.482 8.086 1.00 0.00 N ATOM 292 CA LYS A 20 -7.744 7.932 8.535 1.00 0.00 C ATOM 293 C LYS A 20 -8.885 7.168 7.872 1.00 0.00 C ATOM 294 O LYS A 20 -10.000 7.208 8.374 1.00 0.00 O ATOM 295 CB LYS A 20 -7.850 9.437 8.372 1.00 0.00 C ATOM 296 CG LYS A 20 -7.023 10.022 9.531 1.00 0.00 C ATOM 297 CD LYS A 20 -6.688 11.479 9.318 1.00 0.00 C ATOM 298 CE LYS A 20 -6.187 12.139 10.604 1.00 0.00 C ATOM 299 NZ LYS A 20 -7.231 12.215 11.652 1.00 0.00 N ATOM 0 H LYS A 20 -5.926 8.178 7.553 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.843 7.709 9.597 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.459 9.758 7.407 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.888 9.767 8.421 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.578 9.912 10.462 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -6.101 9.452 9.640 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -5.927 11.568 8.543 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.571 12.007 8.959 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.334 11.578 10.987 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.832 13.144 10.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.964 12.932 12.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.139 12.477 11.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.324 11.290 12.117 1.00 0.00 H new ATOM 313 N ALA A 21 -8.639 6.435 6.784 1.00 0.00 N ATOM 314 CA ALA A 21 -9.666 5.582 6.216 1.00 0.00 C ATOM 315 C ALA A 21 -9.902 4.349 7.087 1.00 0.00 C ATOM 316 O ALA A 21 -11.019 3.828 7.109 1.00 0.00 O ATOM 317 CB ALA A 21 -9.272 5.150 4.807 1.00 0.00 C ATOM 0 H ALA A 21 -7.747 6.419 6.289 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.592 6.155 6.173 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.051 4.510 4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.151 6.031 4.177 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.332 4.600 4.845 1.00 0.00 H new ATOM 323 N SER A 22 -8.864 3.862 7.775 1.00 0.00 N ATOM 324 CA SER A 22 -8.932 2.632 8.540 1.00 0.00 C ATOM 325 C SER A 22 -9.643 2.898 9.855 1.00 0.00 C ATOM 326 O SER A 22 -10.572 2.167 10.179 1.00 0.00 O ATOM 327 CB SER A 22 -7.533 2.045 8.757 1.00 0.00 C ATOM 328 OG SER A 22 -6.910 1.790 7.510 1.00 0.00 O ATOM 0 H SER A 22 -7.953 4.319 7.811 1.00 0.00 H new ATOM 0 HA SER A 22 -9.502 1.889 7.983 1.00 0.00 H new ATOM 0 HB2 SER A 22 -6.926 2.738 9.340 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.603 1.122 9.332 1.00 0.00 H new ATOM 0 HG SER A 22 -6.016 1.417 7.661 1.00 0.00 H new ATOM 334 N GLU A 23 -9.256 3.954 10.580 1.00 0.00 N ATOM 335 CA GLU A 23 -9.895 4.338 11.839 1.00 0.00 C ATOM 336 C GLU A 23 -11.418 4.418 11.685 1.00 0.00 C ATOM 337 O GLU A 23 -12.157 3.929 12.536 1.00 0.00 O ATOM 338 CB GLU A 23 -9.257 5.613 12.411 1.00 0.00 C ATOM 339 CG GLU A 23 -9.536 6.833 11.550 1.00 0.00 C ATOM 340 CD GLU A 23 -8.990 8.179 12.045 1.00 0.00 C ATOM 341 OE1 GLU A 23 -7.902 8.249 12.666 1.00 0.00 O ATOM 342 OE2 GLU A 23 -9.637 9.220 11.770 1.00 0.00 O ATOM 0 H GLU A 23 -8.488 4.567 10.307 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.717 3.558 12.580 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.637 5.787 13.418 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.180 5.470 12.497 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -9.127 6.647 10.557 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -10.616 6.927 11.437 1.00 0.00 H new ATOM 349 N VAL A 24 -11.878 4.962 10.561 1.00 0.00 N ATOM 350 CA VAL A 24 -13.295 5.146 10.265 1.00 0.00 C ATOM 351 C VAL A 24 -13.981 3.799 10.225 1.00 0.00 C ATOM 352 O VAL A 24 -14.849 3.545 11.052 1.00 0.00 O ATOM 353 CB VAL A 24 -13.454 5.921 8.950 1.00 0.00 C ATOM 354 CG1 VAL A 24 -14.884 5.967 8.392 1.00 0.00 C ATOM 355 CG2 VAL A 24 -12.997 7.350 9.220 1.00 0.00 C ATOM 0 H VAL A 24 -11.264 5.293 9.817 1.00 0.00 H new ATOM 0 HA VAL A 24 -13.771 5.735 11.048 1.00 0.00 H new ATOM 0 HB VAL A 24 -12.861 5.402 8.197 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -14.894 6.536 7.462 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.232 4.952 8.200 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -15.542 6.445 9.117 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -13.093 7.941 8.309 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -13.616 7.788 10.003 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.955 7.344 9.541 1.00 0.00 H new ATOM 365 N LEU A 25 -13.560 2.927 9.307 1.00 0.00 N ATOM 366 CA LEU A 25 -14.152 1.608 9.128 1.00 0.00 C ATOM 367 C LEU A 25 -14.119 0.849 10.435 1.00 0.00 C ATOM 368 O LEU A 25 -15.105 0.215 10.792 1.00 0.00 O ATOM 369 CB LEU A 25 -13.350 0.797 8.114 1.00 0.00 C ATOM 370 CG LEU A 25 -13.372 1.392 6.706 1.00 0.00 C ATOM 371 CD1 LEU A 25 -12.173 0.844 5.936 1.00 0.00 C ATOM 372 CD2 LEU A 25 -14.685 1.104 5.977 1.00 0.00 C ATOM 0 H LEU A 25 -12.793 3.122 8.664 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.176 1.746 8.781 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.317 0.725 8.454 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.745 -0.218 8.078 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.304 2.478 6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.169 1.256 4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -11.253 1.127 6.447 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.240 -0.243 5.884 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -14.653 1.547 4.981 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -14.825 0.026 5.891 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.515 1.534 6.538 1.00 0.00 H new ATOM 384 N LYS A 26 -12.999 0.937 11.156 1.00 0.00 N ATOM 385 CA LYS A 26 -12.837 0.209 12.405 1.00 0.00 C ATOM 386 C LYS A 26 -13.911 0.651 13.390 1.00 0.00 C ATOM 387 O LYS A 26 -14.616 -0.193 13.943 1.00 0.00 O ATOM 388 CB LYS A 26 -11.432 0.462 12.943 1.00 0.00 C ATOM 389 CG LYS A 26 -10.379 -0.300 12.127 1.00 0.00 C ATOM 390 CD LYS A 26 -8.971 0.183 12.483 1.00 0.00 C ATOM 391 CE LYS A 26 -7.879 -0.743 11.946 1.00 0.00 C ATOM 392 NZ LYS A 26 -7.612 -1.904 12.827 1.00 0.00 N ATOM 0 H LYS A 26 -12.195 1.506 10.892 1.00 0.00 H new ATOM 0 HA LYS A 26 -12.954 -0.863 12.247 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.216 1.530 12.914 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -11.379 0.154 13.987 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -10.463 -1.369 12.322 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.561 -0.155 11.062 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.822 1.185 12.081 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -8.879 0.257 13.567 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.170 -1.103 10.959 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -6.959 -0.173 11.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.695 -2.326 12.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -7.589 -1.590 13.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -8.364 -2.612 12.706 1.00 0.00 H new ATOM 406 N SER A 27 -14.092 1.962 13.538 1.00 0.00 N ATOM 407 CA SER A 27 -15.131 2.554 14.362 1.00 0.00 C ATOM 408 C SER A 27 -16.514 2.110 13.860 1.00 0.00 C ATOM 409 O SER A 27 -17.386 1.773 14.667 1.00 0.00 O ATOM 410 CB SER A 27 -14.958 4.081 14.318 1.00 0.00 C ATOM 411 OG SER A 27 -15.559 4.712 15.431 1.00 0.00 O ATOM 0 H SER A 27 -13.503 2.654 13.075 1.00 0.00 H new ATOM 0 HA SER A 27 -15.050 2.221 15.397 1.00 0.00 H new ATOM 0 HB2 SER A 27 -13.896 4.325 14.292 1.00 0.00 H new ATOM 0 HB3 SER A 27 -15.397 4.470 13.399 1.00 0.00 H new ATOM 0 HG SER A 27 -15.427 5.681 15.369 1.00 0.00 H new ATOM 417 N SER A 28 -16.714 2.086 12.541 1.00 0.00 N ATOM 418 CA SER A 28 -17.962 1.719 11.877 1.00 0.00 C ATOM 419 C SER A 28 -18.274 0.217 11.951 1.00 0.00 C ATOM 420 O SER A 28 -19.372 -0.186 11.563 1.00 0.00 O ATOM 421 CB SER A 28 -17.920 2.168 10.412 1.00 0.00 C ATOM 422 OG SER A 28 -17.754 3.575 10.299 1.00 0.00 O ATOM 0 H SER A 28 -15.978 2.333 11.880 1.00 0.00 H new ATOM 0 HA SER A 28 -18.763 2.231 12.411 1.00 0.00 H new ATOM 0 HB2 SER A 28 -17.101 1.662 9.900 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.842 1.869 9.913 1.00 0.00 H new ATOM 0 HG SER A 28 -16.828 3.813 10.513 1.00 0.00 H new ATOM 428 N GLY A 29 -17.355 -0.612 12.454 1.00 0.00 N ATOM 429 CA GLY A 29 -17.562 -2.042 12.625 1.00 0.00 C ATOM 430 C GLY A 29 -17.077 -2.865 11.435 1.00 0.00 C ATOM 431 O GLY A 29 -17.387 -4.055 11.375 1.00 0.00 O ATOM 0 H GLY A 29 -16.433 -0.297 12.757 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.042 -2.373 13.524 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -18.624 -2.233 12.782 1.00 0.00 H new ATOM 435 N VAL A 30 -16.355 -2.279 10.480 1.00 0.00 N ATOM 436 CA VAL A 30 -15.923 -2.926 9.254 1.00 0.00 C ATOM 437 C VAL A 30 -14.457 -3.338 9.481 1.00 0.00 C ATOM 438 O VAL A 30 -13.588 -2.464 9.549 1.00 0.00 O ATOM 439 CB VAL A 30 -16.178 -1.956 8.084 1.00 0.00 C ATOM 440 CG1 VAL A 30 -15.626 -2.478 6.753 1.00 0.00 C ATOM 441 CG2 VAL A 30 -17.686 -1.702 7.925 1.00 0.00 C ATOM 0 H VAL A 30 -16.048 -1.309 10.547 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.471 -3.831 8.993 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.655 -1.031 8.328 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -15.834 -1.755 5.964 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -14.549 -2.623 6.838 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -16.102 -3.428 6.509 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.854 -1.015 7.095 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -18.195 -2.645 7.724 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -18.080 -1.266 8.843 1.00 0.00 H new ATOM 451 N PRO A 31 -14.170 -4.638 9.687 1.00 0.00 N ATOM 452 CA PRO A 31 -12.872 -5.109 10.153 1.00 0.00 C ATOM 453 C PRO A 31 -11.817 -4.990 9.048 1.00 0.00 C ATOM 454 O PRO A 31 -11.721 -5.839 8.160 1.00 0.00 O ATOM 455 CB PRO A 31 -13.105 -6.553 10.606 1.00 0.00 C ATOM 456 CG PRO A 31 -14.245 -7.026 9.709 1.00 0.00 C ATOM 457 CD PRO A 31 -15.091 -5.764 9.575 1.00 0.00 C ATOM 0 HA PRO A 31 -12.481 -4.510 10.976 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -12.212 -7.164 10.476 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.376 -6.604 11.661 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -13.884 -7.379 8.743 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -14.805 -7.846 10.159 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.613 -5.746 8.618 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.852 -5.722 10.354 1.00 0.00 H new ATOM 465 N VAL A 32 -11.041 -3.911 9.077 1.00 0.00 N ATOM 466 CA VAL A 32 -9.907 -3.684 8.197 1.00 0.00 C ATOM 467 C VAL A 32 -8.841 -4.721 8.502 1.00 0.00 C ATOM 468 O VAL A 32 -8.588 -5.025 9.669 1.00 0.00 O ATOM 469 CB VAL A 32 -9.343 -2.273 8.456 1.00 0.00 C ATOM 470 CG1 VAL A 32 -8.035 -1.970 7.712 1.00 0.00 C ATOM 471 CG2 VAL A 32 -10.331 -1.200 8.054 1.00 0.00 C ATOM 0 H VAL A 32 -11.192 -3.148 9.736 1.00 0.00 H new ATOM 0 HA VAL A 32 -10.215 -3.765 7.155 1.00 0.00 H new ATOM 0 HB VAL A 32 -9.148 -2.263 9.528 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -7.707 -0.958 7.950 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -7.268 -2.681 8.020 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -8.199 -2.055 6.638 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -9.901 -0.218 8.250 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -10.556 -1.292 6.991 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.249 -1.316 8.631 1.00 0.00 H new ATOM 481 N ASP A 33 -8.104 -5.117 7.469 1.00 0.00 N ATOM 482 CA ASP A 33 -6.732 -5.572 7.632 1.00 0.00 C ATOM 483 C ASP A 33 -5.854 -5.002 6.517 1.00 0.00 C ATOM 484 O ASP A 33 -6.374 -4.428 5.561 1.00 0.00 O ATOM 485 CB ASP A 33 -6.679 -7.114 7.650 1.00 0.00 C ATOM 486 CG ASP A 33 -6.837 -7.688 9.052 1.00 0.00 C ATOM 487 OD1 ASP A 33 -5.912 -7.484 9.868 1.00 0.00 O ATOM 488 OD2 ASP A 33 -7.829 -8.401 9.318 1.00 0.00 O ATOM 0 H ASP A 33 -8.439 -5.131 6.506 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.347 -5.211 8.586 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.467 -7.509 7.009 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.730 -7.446 7.230 1.00 0.00 H new ATOM 493 N GLY A 34 -4.531 -5.154 6.615 1.00 0.00 N ATOM 494 CA GLY A 34 -3.580 -4.773 5.572 1.00 0.00 C ATOM 495 C GLY A 34 -2.281 -4.251 6.178 1.00 0.00 C ATOM 496 O GLY A 34 -2.022 -4.448 7.368 1.00 0.00 O ATOM 0 H GLY A 34 -4.083 -5.554 7.440 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.369 -5.633 4.936 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -4.022 -4.007 4.935 1.00 0.00 H new ATOM 500 N PHE A 35 -1.477 -3.547 5.384 1.00 0.00 N ATOM 501 CA PHE A 35 -0.279 -2.871 5.855 1.00 0.00 C ATOM 502 C PHE A 35 -0.116 -1.514 5.186 1.00 0.00 C ATOM 503 O PHE A 35 -0.672 -1.243 4.117 1.00 0.00 O ATOM 504 CB PHE A 35 0.961 -3.740 5.607 1.00 0.00 C ATOM 505 CG PHE A 35 1.366 -3.870 4.147 1.00 0.00 C ATOM 506 CD1 PHE A 35 0.653 -4.705 3.267 1.00 0.00 C ATOM 507 CD2 PHE A 35 2.464 -3.142 3.659 1.00 0.00 C ATOM 508 CE1 PHE A 35 1.076 -4.863 1.937 1.00 0.00 C ATOM 509 CE2 PHE A 35 2.897 -3.305 2.335 1.00 0.00 C ATOM 510 CZ PHE A 35 2.204 -4.167 1.472 1.00 0.00 C ATOM 0 H PHE A 35 -1.645 -3.431 4.385 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.385 -2.709 6.928 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.798 -3.322 6.166 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.775 -4.736 6.008 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -0.225 -5.228 3.616 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.979 -2.451 4.309 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.534 -5.519 1.272 1.00 0.00 H new ATOM 0 HE2 PHE A 35 3.764 -2.767 1.980 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.537 -4.295 0.453 1.00 0.00 H new ATOM 520 N TYR A 36 0.721 -0.687 5.796 1.00 0.00 N ATOM 521 CA TYR A 36 1.217 0.548 5.237 1.00 0.00 C ATOM 522 C TYR A 36 2.696 0.655 5.597 1.00 0.00 C ATOM 523 O TYR A 36 3.168 0.008 6.534 1.00 0.00 O ATOM 524 CB TYR A 36 0.354 1.704 5.753 1.00 0.00 C ATOM 525 CG TYR A 36 0.490 2.064 7.222 1.00 0.00 C ATOM 526 CD1 TYR A 36 1.436 3.026 7.626 1.00 0.00 C ATOM 527 CD2 TYR A 36 -0.395 1.514 8.172 1.00 0.00 C ATOM 528 CE1 TYR A 36 1.447 3.478 8.952 1.00 0.00 C ATOM 529 CE2 TYR A 36 -0.362 1.948 9.511 1.00 0.00 C ATOM 530 CZ TYR A 36 0.551 2.953 9.902 1.00 0.00 C ATOM 531 OH TYR A 36 0.581 3.415 11.182 1.00 0.00 O ATOM 0 H TYR A 36 1.084 -0.872 6.731 1.00 0.00 H new ATOM 0 HA TYR A 36 1.146 0.583 4.150 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.588 2.591 5.164 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.690 1.460 5.559 1.00 0.00 H new ATOM 0 HD1 TYR A 36 2.151 3.414 6.916 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -1.102 0.755 7.871 1.00 0.00 H new ATOM 0 HE1 TYR A 36 2.153 4.240 9.249 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.033 1.514 10.237 1.00 0.00 H new ATOM 0 HH TYR A 36 1.241 4.136 11.254 1.00 0.00 H new ATOM 541 N THR A 37 3.446 1.441 4.837 1.00 0.00 N ATOM 542 CA THR A 37 4.862 1.662 5.065 1.00 0.00 C ATOM 543 C THR A 37 4.971 3.022 5.737 1.00 0.00 C ATOM 544 O THR A 37 4.789 4.068 5.106 1.00 0.00 O ATOM 545 CB THR A 37 5.645 1.561 3.747 1.00 0.00 C ATOM 546 OG1 THR A 37 4.853 1.851 2.617 1.00 0.00 O ATOM 547 CG2 THR A 37 6.148 0.141 3.546 1.00 0.00 C ATOM 0 H THR A 37 3.079 1.950 4.033 1.00 0.00 H new ATOM 0 HA THR A 37 5.305 0.902 5.709 1.00 0.00 H new ATOM 0 HB THR A 37 6.455 2.286 3.830 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.571 1.014 2.192 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.702 0.080 2.609 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.803 -0.133 4.373 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.301 -0.544 3.512 1.00 0.00 H new ATOM 555 N GLU A 38 5.145 3.001 7.050 1.00 0.00 N ATOM 556 CA GLU A 38 5.291 4.190 7.848 1.00 0.00 C ATOM 557 C GLU A 38 6.725 4.710 7.714 1.00 0.00 C ATOM 558 O GLU A 38 7.661 4.007 7.316 1.00 0.00 O ATOM 559 CB GLU A 38 4.906 3.852 9.292 1.00 0.00 C ATOM 560 CG GLU A 38 4.609 5.101 10.130 1.00 0.00 C ATOM 561 CD GLU A 38 4.041 4.730 11.496 1.00 0.00 C ATOM 562 OE1 GLU A 38 4.852 4.443 12.409 1.00 0.00 O ATOM 563 OE2 GLU A 38 2.801 4.761 11.671 1.00 0.00 O ATOM 0 H GLU A 38 5.188 2.138 7.592 1.00 0.00 H new ATOM 0 HA GLU A 38 4.632 4.989 7.509 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.029 3.204 9.288 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.715 3.290 9.758 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.523 5.681 10.259 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.900 5.737 9.600 1.00 0.00 H new ATOM 570 N GLU A 39 6.888 5.989 8.027 1.00 0.00 N ATOM 571 CA GLU A 39 8.180 6.626 8.186 1.00 0.00 C ATOM 572 C GLU A 39 8.770 6.348 9.564 1.00 0.00 C ATOM 573 O GLU A 39 8.462 7.012 10.548 1.00 0.00 O ATOM 574 CB GLU A 39 8.082 8.126 7.913 1.00 0.00 C ATOM 575 CG GLU A 39 6.928 8.853 8.622 1.00 0.00 C ATOM 576 CD GLU A 39 6.891 10.354 8.320 1.00 0.00 C ATOM 577 OE1 GLU A 39 7.821 10.872 7.653 1.00 0.00 O ATOM 578 OE2 GLU A 39 5.987 11.051 8.822 1.00 0.00 O ATOM 0 H GLU A 39 6.104 6.623 8.180 1.00 0.00 H new ATOM 0 HA GLU A 39 8.860 6.196 7.450 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.020 8.594 8.210 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.977 8.276 6.838 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.982 8.404 8.319 1.00 0.00 H new ATOM 0 HG3 GLU A 39 7.020 8.707 9.698 1.00 0.00 H new ATOM 585 N VAL A 40 9.680 5.395 9.626 1.00 0.00 N ATOM 586 CA VAL A 40 10.542 5.173 10.784 1.00 0.00 C ATOM 587 C VAL A 40 11.362 6.440 11.074 1.00 0.00 C ATOM 588 O VAL A 40 12.302 6.776 10.345 1.00 0.00 O ATOM 589 CB VAL A 40 11.397 3.905 10.592 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.255 3.904 9.350 1.00 0.00 C ATOM 591 CG2 VAL A 40 12.217 3.549 11.834 1.00 0.00 C ATOM 0 H VAL A 40 9.848 4.739 8.863 1.00 0.00 H new ATOM 0 HA VAL A 40 9.936 4.986 11.671 1.00 0.00 H new ATOM 0 HB VAL A 40 10.661 3.116 10.440 1.00 0.00 H new ATOM 0 HG11 VAL A 40 12.820 2.973 9.299 1.00 0.00 H new ATOM 0 HG12 VAL A 40 11.620 3.991 8.469 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.946 4.747 9.384 1.00 0.00 H new ATOM 0 HG21 VAL A 40 12.799 2.648 11.640 1.00 0.00 H new ATOM 0 HG22 VAL A 40 12.891 4.372 12.073 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.546 3.374 12.675 1.00 0.00 H new ATOM 601 N ARG A 41 11.033 7.164 12.147 1.00 0.00 N ATOM 602 CA ARG A 41 11.787 8.337 12.572 1.00 0.00 C ATOM 603 C ARG A 41 12.547 8.012 13.855 1.00 0.00 C ATOM 604 O ARG A 41 11.946 8.007 14.926 1.00 0.00 O ATOM 605 CB ARG A 41 10.823 9.504 12.846 1.00 0.00 C ATOM 606 CG ARG A 41 9.980 9.936 11.642 1.00 0.00 C ATOM 607 CD ARG A 41 8.526 10.210 12.062 1.00 0.00 C ATOM 608 NE ARG A 41 7.834 8.945 12.357 1.00 0.00 N ATOM 609 CZ ARG A 41 7.109 8.569 13.412 1.00 0.00 C ATOM 610 NH1 ARG A 41 6.840 9.399 14.408 1.00 0.00 N ATOM 611 NH2 ARG A 41 6.645 7.327 13.467 1.00 0.00 N ATOM 0 H ARG A 41 10.234 6.949 12.744 1.00 0.00 H new ATOM 0 HA ARG A 41 12.486 8.617 11.784 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.153 9.221 13.658 1.00 0.00 H new ATOM 0 HB3 ARG A 41 11.401 10.360 13.193 1.00 0.00 H new ATOM 0 HG2 ARG A 41 10.409 10.833 11.195 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.002 9.158 10.879 1.00 0.00 H new ATOM 0 HD2 ARG A 41 8.509 10.855 12.940 1.00 0.00 H new ATOM 0 HD3 ARG A 41 8.004 10.741 11.266 1.00 0.00 H new ATOM 0 HE ARG A 41 7.924 8.234 11.631 1.00 0.00 H new ATOM 0 HH11 ARG A 41 7.190 10.357 14.382 1.00 0.00 H new ATOM 0 HH12 ARG A 41 6.283 9.081 15.201 1.00 0.00 H new ATOM 0 HH21 ARG A 41 6.844 6.674 12.709 1.00 0.00 H new ATOM 0 HH22 ARG A 41 6.089 7.025 14.267 1.00 0.00 H new ATOM 625 N GLN A 42 13.860 7.771 13.782 1.00 0.00 N ATOM 626 CA GLN A 42 14.631 7.454 14.998 1.00 0.00 C ATOM 627 C GLN A 42 14.649 8.652 15.957 1.00 0.00 C ATOM 628 O GLN A 42 14.600 8.485 17.174 1.00 0.00 O ATOM 629 CB GLN A 42 16.078 7.066 14.652 1.00 0.00 C ATOM 630 CG GLN A 42 16.795 6.275 15.759 1.00 0.00 C ATOM 631 CD GLN A 42 16.393 4.801 15.816 1.00 0.00 C ATOM 632 OE1 GLN A 42 16.840 4.003 14.993 1.00 0.00 O ATOM 633 NE2 GLN A 42 15.588 4.389 16.778 1.00 0.00 N ATOM 0 H GLN A 42 14.404 7.787 12.919 1.00 0.00 H new ATOM 0 HA GLN A 42 14.142 6.608 15.481 1.00 0.00 H new ATOM 0 HB2 GLN A 42 16.075 6.472 13.738 1.00 0.00 H new ATOM 0 HB3 GLN A 42 16.646 7.972 14.441 1.00 0.00 H new ATOM 0 HG2 GLN A 42 17.872 6.344 15.604 1.00 0.00 H new ATOM 0 HG3 GLN A 42 16.581 6.739 16.722 1.00 0.00 H new ATOM 0 HE21 GLN A 42 15.221 5.056 17.457 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.333 3.404 16.842 1.00 0.00 H new ATOM 642 N GLY A 43 14.743 9.854 15.390 1.00 0.00 N ATOM 643 CA GLY A 43 14.937 11.114 16.085 1.00 0.00 C ATOM 644 C GLY A 43 14.841 12.225 15.052 1.00 0.00 C ATOM 645 O GLY A 43 15.841 12.864 14.721 1.00 0.00 O ATOM 0 H GLY A 43 14.682 9.975 14.379 1.00 0.00 H new ATOM 0 HA2 GLY A 43 14.182 11.245 16.860 1.00 0.00 H new ATOM 0 HA3 GLY A 43 15.908 11.133 16.580 1.00 0.00 H new ATOM 649 N GLY A 44 13.665 12.366 14.439 1.00 0.00 N ATOM 650 CA GLY A 44 13.404 13.393 13.438 1.00 0.00 C ATOM 651 C GLY A 44 14.135 13.225 12.106 1.00 0.00 C ATOM 652 O GLY A 44 14.155 14.183 11.337 1.00 0.00 O ATOM 0 H GLY A 44 12.863 11.765 14.627 1.00 0.00 H new ATOM 0 HA2 GLY A 44 12.332 13.418 13.242 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.674 14.361 13.859 1.00 0.00 H new ATOM 656 N ARG A 45 14.704 12.050 11.801 1.00 0.00 N ATOM 657 CA ARG A 45 15.257 11.719 10.498 1.00 0.00 C ATOM 658 C ARG A 45 14.596 10.429 10.048 1.00 0.00 C ATOM 659 O ARG A 45 14.460 9.526 10.883 1.00 0.00 O ATOM 660 CB ARG A 45 16.781 11.507 10.542 1.00 0.00 C ATOM 661 CG ARG A 45 17.558 11.710 11.848 1.00 0.00 C ATOM 662 CD ARG A 45 17.330 10.574 12.862 1.00 0.00 C ATOM 663 NE ARG A 45 18.466 10.394 13.780 1.00 0.00 N ATOM 664 CZ ARG A 45 19.165 11.317 14.450 1.00 0.00 C ATOM 665 NH1 ARG A 45 18.722 12.560 14.592 1.00 0.00 N ATOM 666 NH2 ARG A 45 20.344 10.980 14.951 1.00 0.00 N ATOM 0 H ARG A 45 14.790 11.291 12.477 1.00 0.00 H new ATOM 0 HA ARG A 45 15.067 12.546 9.814 1.00 0.00 H new ATOM 0 HB2 ARG A 45 16.974 10.487 10.208 1.00 0.00 H new ATOM 0 HB3 ARG A 45 17.220 12.174 9.800 1.00 0.00 H new ATOM 0 HG2 ARG A 45 18.622 11.783 11.624 1.00 0.00 H new ATOM 0 HG3 ARG A 45 17.261 12.657 12.298 1.00 0.00 H new ATOM 0 HD2 ARG A 45 16.431 10.785 13.441 1.00 0.00 H new ATOM 0 HD3 ARG A 45 17.152 9.643 12.324 1.00 0.00 H new ATOM 0 HE ARG A 45 18.762 9.429 13.926 1.00 0.00 H new ATOM 0 HH11 ARG A 45 17.827 12.832 14.185 1.00 0.00 H new ATOM 0 HH12 ARG A 45 19.276 13.243 15.108 1.00 0.00 H new ATOM 0 HH21 ARG A 45 20.701 10.033 14.822 1.00 0.00 H new ATOM 0 HH22 ARG A 45 20.895 11.667 15.466 1.00 0.00 H new ATOM 680 N ARG A 46 14.269 10.312 8.759 1.00 0.00 N ATOM 681 CA ARG A 46 13.703 9.093 8.196 1.00 0.00 C ATOM 682 C ARG A 46 14.835 8.092 7.992 1.00 0.00 C ATOM 683 O ARG A 46 15.615 8.190 7.045 1.00 0.00 O ATOM 684 CB ARG A 46 12.855 9.419 6.939 1.00 0.00 C ATOM 685 CG ARG A 46 13.564 9.543 5.580 1.00 0.00 C ATOM 686 CD ARG A 46 12.687 10.145 4.473 1.00 0.00 C ATOM 687 NE ARG A 46 13.364 10.082 3.167 1.00 0.00 N ATOM 688 CZ ARG A 46 14.213 10.964 2.626 1.00 0.00 C ATOM 689 NH1 ARG A 46 14.460 12.149 3.182 1.00 0.00 N ATOM 690 NH2 ARG A 46 14.822 10.630 1.499 1.00 0.00 N ATOM 0 H ARG A 46 14.391 11.063 8.079 1.00 0.00 H new ATOM 0 HA ARG A 46 12.993 8.619 8.874 1.00 0.00 H new ATOM 0 HB2 ARG A 46 12.093 8.645 6.845 1.00 0.00 H new ATOM 0 HB3 ARG A 46 12.334 10.358 7.127 1.00 0.00 H new ATOM 0 HG2 ARG A 46 14.454 10.160 5.701 1.00 0.00 H new ATOM 0 HG3 ARG A 46 13.901 8.555 5.266 1.00 0.00 H new ATOM 0 HD2 ARG A 46 11.740 9.607 4.422 1.00 0.00 H new ATOM 0 HD3 ARG A 46 12.452 11.182 4.714 1.00 0.00 H new ATOM 0 HE ARG A 46 13.159 9.259 2.601 1.00 0.00 H new ATOM 0 HH11 ARG A 46 13.995 12.411 4.051 1.00 0.00 H new ATOM 0 HH12 ARG A 46 15.114 12.794 2.739 1.00 0.00 H new ATOM 0 HH21 ARG A 46 14.638 9.723 1.069 1.00 0.00 H new ATOM 0 HH22 ARG A 46 15.475 11.279 1.060 1.00 0.00 H new ATOM 704 N ILE A 47 14.998 7.166 8.929 1.00 0.00 N ATOM 705 CA ILE A 47 16.065 6.168 8.852 1.00 0.00 C ATOM 706 C ILE A 47 15.727 5.046 7.881 1.00 0.00 C ATOM 707 O ILE A 47 16.631 4.303 7.501 1.00 0.00 O ATOM 708 CB ILE A 47 16.401 5.626 10.254 1.00 0.00 C ATOM 709 CG1 ILE A 47 15.203 4.889 10.857 1.00 0.00 C ATOM 710 CG2 ILE A 47 16.933 6.772 11.133 1.00 0.00 C ATOM 711 CD1 ILE A 47 15.445 4.264 12.219 1.00 0.00 C ATOM 0 H ILE A 47 14.405 7.083 9.754 1.00 0.00 H new ATOM 0 HA ILE A 47 16.954 6.661 8.458 1.00 0.00 H new ATOM 0 HB ILE A 47 17.194 4.882 10.188 1.00 0.00 H new ATOM 0 HG12 ILE A 47 14.371 5.588 10.939 1.00 0.00 H new ATOM 0 HG13 ILE A 47 14.894 4.105 10.165 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.171 6.389 12.125 1.00 0.00 H new ATOM 0 HG22 ILE A 47 17.832 7.191 10.680 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.173 7.549 11.217 1.00 0.00 H new ATOM 0 HD11 ILE A 47 14.536 3.767 12.558 1.00 0.00 H new ATOM 0 HD12 ILE A 47 16.252 3.535 12.147 1.00 0.00 H new ATOM 0 HD13 ILE A 47 15.721 5.041 12.932 1.00 0.00 H new ATOM 723 N GLY A 48 14.473 4.945 7.443 1.00 0.00 N ATOM 724 CA GLY A 48 14.117 4.134 6.298 1.00 0.00 C ATOM 725 C GLY A 48 12.616 4.125 6.213 1.00 0.00 C ATOM 726 O GLY A 48 12.005 5.199 6.267 1.00 0.00 O ATOM 0 H GLY A 48 13.683 5.424 7.876 1.00 0.00 H new ATOM 0 HA2 GLY A 48 14.552 4.543 5.386 1.00 0.00 H new ATOM 0 HA3 GLY A 48 14.503 3.121 6.409 1.00 0.00 H new ATOM 730 N PHE A 49 12.035 2.932 6.155 1.00 0.00 N ATOM 731 CA PHE A 49 10.597 2.734 6.296 1.00 0.00 C ATOM 732 C PHE A 49 10.376 1.580 7.284 1.00 0.00 C ATOM 733 O PHE A 49 11.295 0.779 7.512 1.00 0.00 O ATOM 734 CB PHE A 49 9.976 2.526 4.901 1.00 0.00 C ATOM 735 CG PHE A 49 10.021 3.779 4.028 1.00 0.00 C ATOM 736 CD1 PHE A 49 11.234 4.196 3.437 1.00 0.00 C ATOM 737 CD2 PHE A 49 8.873 4.581 3.873 1.00 0.00 C ATOM 738 CE1 PHE A 49 11.332 5.440 2.787 1.00 0.00 C ATOM 739 CE2 PHE A 49 8.949 5.789 3.152 1.00 0.00 C ATOM 740 CZ PHE A 49 10.178 6.227 2.625 1.00 0.00 C ATOM 0 H PHE A 49 12.554 2.066 6.007 1.00 0.00 H new ATOM 0 HA PHE A 49 10.088 3.604 6.711 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.503 1.718 4.393 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.940 2.208 5.016 1.00 0.00 H new ATOM 0 HD1 PHE A 49 12.099 3.551 3.485 1.00 0.00 H new ATOM 0 HD2 PHE A 49 7.934 4.270 4.307 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.285 5.787 2.416 1.00 0.00 H new ATOM 0 HE2 PHE A 49 8.059 6.382 3.003 1.00 0.00 H new ATOM 0 HZ PHE A 49 10.235 7.167 2.096 1.00 0.00 H new ATOM 750 N ASP A 50 9.190 1.502 7.890 1.00 0.00 N ATOM 751 CA ASP A 50 8.778 0.407 8.767 1.00 0.00 C ATOM 752 C ASP A 50 7.342 0.013 8.456 1.00 0.00 C ATOM 753 O ASP A 50 6.501 0.880 8.241 1.00 0.00 O ATOM 754 CB ASP A 50 8.993 0.715 10.261 1.00 0.00 C ATOM 755 CG ASP A 50 8.099 1.723 10.994 1.00 0.00 C ATOM 756 OD1 ASP A 50 8.094 2.923 10.652 1.00 0.00 O ATOM 757 OD2 ASP A 50 7.637 1.374 12.111 1.00 0.00 O ATOM 0 H ASP A 50 8.472 2.218 7.781 1.00 0.00 H new ATOM 0 HA ASP A 50 9.425 -0.446 8.562 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.915 -0.231 10.797 1.00 0.00 H new ATOM 0 HB3 ASP A 50 10.021 1.060 10.372 1.00 0.00 H new ATOM 762 N VAL A 51 7.065 -1.289 8.340 1.00 0.00 N ATOM 763 CA VAL A 51 5.800 -1.759 7.793 1.00 0.00 C ATOM 764 C VAL A 51 4.836 -1.970 8.938 1.00 0.00 C ATOM 765 O VAL A 51 4.974 -2.967 9.638 1.00 0.00 O ATOM 766 CB VAL A 51 5.945 -3.058 6.967 1.00 0.00 C ATOM 767 CG1 VAL A 51 5.498 -2.788 5.554 1.00 0.00 C ATOM 768 CG2 VAL A 51 7.340 -3.680 6.889 1.00 0.00 C ATOM 0 H VAL A 51 7.704 -2.033 8.620 1.00 0.00 H new ATOM 0 HA VAL A 51 5.426 -1.002 7.103 1.00 0.00 H new ATOM 0 HB VAL A 51 5.330 -3.781 7.503 1.00 0.00 H new ATOM 0 HG11 VAL A 51 5.596 -3.698 4.961 1.00 0.00 H new ATOM 0 HG12 VAL A 51 4.456 -2.467 5.557 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.118 -2.004 5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 51 7.302 -4.584 6.281 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.031 -2.968 6.438 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.683 -3.932 7.893 1.00 0.00 H new ATOM 778 N VAL A 52 3.907 -1.051 9.158 1.00 0.00 N ATOM 779 CA VAL A 52 2.905 -1.172 10.202 1.00 0.00 C ATOM 780 C VAL A 52 1.700 -1.888 9.590 1.00 0.00 C ATOM 781 O VAL A 52 1.261 -1.571 8.484 1.00 0.00 O ATOM 782 CB VAL A 52 2.578 0.221 10.765 1.00 0.00 C ATOM 783 CG1 VAL A 52 1.589 0.124 11.938 1.00 0.00 C ATOM 784 CG2 VAL A 52 3.848 0.931 11.267 1.00 0.00 C ATOM 0 H VAL A 52 3.829 -0.194 8.611 1.00 0.00 H new ATOM 0 HA VAL A 52 3.255 -1.759 11.051 1.00 0.00 H new ATOM 0 HB VAL A 52 2.134 0.793 9.950 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.375 1.123 12.317 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.664 -0.340 11.596 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.026 -0.480 12.733 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.585 1.913 11.659 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.309 0.337 12.056 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.551 1.046 10.442 1.00 0.00 H new ATOM 794 N THR A 53 1.182 -2.889 10.292 1.00 0.00 N ATOM 795 CA THR A 53 -0.021 -3.607 9.898 1.00 0.00 C ATOM 796 C THR A 53 -1.216 -3.001 10.629 1.00 0.00 C ATOM 797 O THR A 53 -1.060 -2.447 11.719 1.00 0.00 O ATOM 798 CB THR A 53 0.145 -5.096 10.224 1.00 0.00 C ATOM 799 OG1 THR A 53 0.436 -5.285 11.596 1.00 0.00 O ATOM 800 CG2 THR A 53 1.282 -5.721 9.414 1.00 0.00 C ATOM 0 H THR A 53 1.592 -3.228 11.162 1.00 0.00 H new ATOM 0 HA THR A 53 -0.190 -3.517 8.825 1.00 0.00 H new ATOM 0 HB THR A 53 -0.799 -5.578 9.969 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.315 -4.902 11.800 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.373 -6.777 9.669 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.068 -5.622 8.350 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.217 -5.210 9.645 1.00 0.00 H new ATOM 808 N LEU A 54 -2.429 -3.150 10.095 1.00 0.00 N ATOM 809 CA LEU A 54 -3.633 -2.681 10.759 1.00 0.00 C ATOM 810 C LEU A 54 -4.077 -3.612 11.904 1.00 0.00 C ATOM 811 O LEU A 54 -5.156 -3.387 12.461 1.00 0.00 O ATOM 812 CB LEU A 54 -4.732 -2.442 9.713 1.00 0.00 C ATOM 813 CG LEU A 54 -4.468 -1.308 8.696 1.00 0.00 C ATOM 814 CD1 LEU A 54 -4.011 0.020 9.302 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.540 -1.645 7.539 1.00 0.00 C ATOM 0 H LEU A 54 -2.598 -3.598 9.194 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.417 -1.730 11.246 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.887 -3.369 9.161 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.663 -2.223 10.237 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.475 -1.189 8.296 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.853 0.748 8.506 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.775 0.390 9.986 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.079 -0.130 9.846 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.431 -0.773 6.894 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.563 -1.933 7.928 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.959 -2.471 6.965 1.00 0.00 H new ATOM 827 N SER A 55 -3.268 -4.608 12.297 1.00 0.00 N ATOM 828 CA SER A 55 -3.356 -5.305 13.585 1.00 0.00 C ATOM 829 C SER A 55 -2.166 -4.953 14.501 1.00 0.00 C ATOM 830 O SER A 55 -2.075 -5.466 15.615 1.00 0.00 O ATOM 831 CB SER A 55 -3.551 -6.819 13.369 1.00 0.00 C ATOM 832 OG SER A 55 -4.075 -7.479 14.518 1.00 0.00 O ATOM 0 H SER A 55 -2.513 -4.959 11.708 1.00 0.00 H new ATOM 0 HA SER A 55 -4.241 -4.955 14.117 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.224 -6.977 12.527 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.595 -7.269 13.102 1.00 0.00 H new ATOM 0 HG SER A 55 -3.668 -7.102 15.326 1.00 0.00 H new ATOM 838 N GLY A 56 -1.275 -4.038 14.103 1.00 0.00 N ATOM 839 CA GLY A 56 -0.365 -3.358 15.019 1.00 0.00 C ATOM 840 C GLY A 56 1.002 -4.018 15.169 1.00 0.00 C ATOM 841 O GLY A 56 1.824 -3.533 15.946 1.00 0.00 O ATOM 0 H GLY A 56 -1.168 -3.750 13.130 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.223 -2.334 14.674 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -0.835 -3.301 16.001 1.00 0.00 H new ATOM 845 N THR A 57 1.299 -5.089 14.433 1.00 0.00 N ATOM 846 CA THR A 57 2.674 -5.524 14.244 1.00 0.00 C ATOM 847 C THR A 57 3.347 -4.508 13.313 1.00 0.00 C ATOM 848 O THR A 57 2.682 -3.932 12.447 1.00 0.00 O ATOM 849 CB THR A 57 2.696 -6.964 13.695 1.00 0.00 C ATOM 850 OG1 THR A 57 1.706 -7.761 14.323 1.00 0.00 O ATOM 851 CG2 THR A 57 4.046 -7.645 13.954 1.00 0.00 C ATOM 0 H THR A 57 0.604 -5.667 13.961 1.00 0.00 H new ATOM 0 HA THR A 57 3.228 -5.555 15.182 1.00 0.00 H new ATOM 0 HB THR A 57 2.511 -6.885 12.624 1.00 0.00 H new ATOM 0 HG1 THR A 57 1.737 -8.670 13.958 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.025 -8.659 13.553 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.839 -7.078 13.466 1.00 0.00 H new ATOM 0 HG23 THR A 57 4.235 -7.683 15.027 1.00 0.00 H new ATOM 859 N ARG A 58 4.652 -4.291 13.474 1.00 0.00 N ATOM 860 CA ARG A 58 5.433 -3.305 12.733 1.00 0.00 C ATOM 861 C ARG A 58 6.780 -3.924 12.378 1.00 0.00 C ATOM 862 O ARG A 58 7.374 -4.557 13.255 1.00 0.00 O ATOM 863 CB ARG A 58 5.557 -1.977 13.502 1.00 0.00 C ATOM 864 CG ARG A 58 6.204 -2.075 14.892 1.00 0.00 C ATOM 865 CD ARG A 58 6.302 -0.683 15.522 1.00 0.00 C ATOM 866 NE ARG A 58 6.882 -0.742 16.874 1.00 0.00 N ATOM 867 CZ ARG A 58 6.228 -0.596 18.031 1.00 0.00 C ATOM 868 NH1 ARG A 58 4.905 -0.514 18.095 1.00 0.00 N ATOM 869 NH2 ARG A 58 6.925 -0.523 19.153 1.00 0.00 N ATOM 0 H ARG A 58 5.212 -4.815 14.147 1.00 0.00 H new ATOM 0 HA ARG A 58 4.920 -3.043 11.808 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.139 -1.281 12.898 1.00 0.00 H new ATOM 0 HB3 ARG A 58 4.561 -1.548 13.613 1.00 0.00 H new ATOM 0 HG2 ARG A 58 5.614 -2.732 15.531 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.197 -2.517 14.810 1.00 0.00 H new ATOM 0 HD2 ARG A 58 6.914 -0.039 14.890 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.310 -0.233 15.570 1.00 0.00 H new ATOM 0 HE ARG A 58 7.886 -0.912 16.934 1.00 0.00 H new ATOM 0 HH11 ARG A 58 4.349 -0.562 17.241 1.00 0.00 H new ATOM 0 HH12 ARG A 58 4.444 -0.403 18.998 1.00 0.00 H new ATOM 0 HH21 ARG A 58 7.943 -0.578 19.125 1.00 0.00 H new ATOM 0 HH22 ARG A 58 6.444 -0.412 20.046 1.00 0.00 H new ATOM 883 N GLY A 59 7.243 -3.833 11.125 1.00 0.00 N ATOM 884 CA GLY A 59 8.444 -4.560 10.712 1.00 0.00 C ATOM 885 C GLY A 59 9.570 -3.665 10.242 1.00 0.00 C ATOM 886 O GLY A 59 9.393 -2.453 10.111 1.00 0.00 O ATOM 0 H GLY A 59 6.810 -3.272 10.391 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.797 -5.163 11.548 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.182 -5.250 9.910 1.00 0.00 H new ATOM 890 N PRO A 60 10.741 -4.249 9.964 1.00 0.00 N ATOM 891 CA PRO A 60 11.754 -3.581 9.169 1.00 0.00 C ATOM 892 C PRO A 60 11.210 -3.379 7.754 1.00 0.00 C ATOM 893 O PRO A 60 10.259 -4.041 7.349 1.00 0.00 O ATOM 894 CB PRO A 60 12.971 -4.513 9.193 1.00 0.00 C ATOM 895 CG PRO A 60 12.442 -5.882 9.631 1.00 0.00 C ATOM 896 CD PRO A 60 10.989 -5.678 10.028 1.00 0.00 C ATOM 0 HA PRO A 60 12.027 -2.597 9.549 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.438 -4.571 8.210 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.729 -4.147 9.885 1.00 0.00 H new ATOM 0 HG2 PRO A 60 12.524 -6.607 8.821 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.021 -6.272 10.468 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.323 -6.218 9.354 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.804 -6.059 11.032 1.00 0.00 H new ATOM 904 N LEU A 61 11.851 -2.529 6.960 1.00 0.00 N ATOM 905 CA LEU A 61 11.721 -2.578 5.510 1.00 0.00 C ATOM 906 C LEU A 61 13.087 -2.301 4.946 1.00 0.00 C ATOM 907 O LEU A 61 13.738 -3.224 4.456 1.00 0.00 O ATOM 908 CB LEU A 61 10.611 -1.653 4.989 1.00 0.00 C ATOM 909 CG LEU A 61 10.466 -1.732 3.458 1.00 0.00 C ATOM 910 CD1 LEU A 61 10.322 -3.171 2.933 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.232 -0.961 3.011 1.00 0.00 C ATOM 0 H LEU A 61 12.470 -1.793 7.300 1.00 0.00 H new ATOM 0 HA LEU A 61 11.391 -3.561 5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.664 -1.923 5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.829 -0.625 5.280 1.00 0.00 H new ATOM 0 HG LEU A 61 11.383 -1.305 3.051 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.224 -3.154 1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.204 -3.749 3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.436 -3.631 3.370 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.138 -1.022 1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.346 -1.391 3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.328 0.083 3.308 1.00 0.00 H new ATOM 923 N SER A 62 13.541 -1.061 5.082 1.00 0.00 N ATOM 924 CA SER A 62 14.841 -0.642 4.605 1.00 0.00 C ATOM 925 C SER A 62 15.523 0.186 5.690 1.00 0.00 C ATOM 926 O SER A 62 14.844 0.782 6.533 1.00 0.00 O ATOM 927 CB SER A 62 14.641 0.176 3.308 1.00 0.00 C ATOM 928 OG SER A 62 13.701 1.231 3.466 1.00 0.00 O ATOM 0 H SER A 62 13.008 -0.316 5.531 1.00 0.00 H new ATOM 0 HA SER A 62 15.477 -1.499 4.384 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.598 0.592 2.994 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.305 -0.489 2.512 1.00 0.00 H new ATOM 0 HG SER A 62 13.611 1.718 2.621 1.00 0.00 H new ATOM 934 N ARG A 63 16.853 0.284 5.644 1.00 0.00 N ATOM 935 CA ARG A 63 17.646 1.205 6.460 1.00 0.00 C ATOM 936 C ARG A 63 18.880 1.657 5.691 1.00 0.00 C ATOM 937 O ARG A 63 19.299 0.989 4.748 1.00 0.00 O ATOM 938 CB ARG A 63 18.074 0.553 7.782 1.00 0.00 C ATOM 939 CG ARG A 63 16.971 0.631 8.850 1.00 0.00 C ATOM 940 CD ARG A 63 17.487 0.302 10.253 1.00 0.00 C ATOM 941 NE ARG A 63 18.523 1.248 10.718 1.00 0.00 N ATOM 942 CZ ARG A 63 19.846 1.036 10.723 1.00 0.00 C ATOM 943 NH1 ARG A 63 20.359 -0.136 10.367 1.00 0.00 N ATOM 944 NH2 ARG A 63 20.668 2.019 11.068 1.00 0.00 N ATOM 0 H ARG A 63 17.423 -0.290 5.022 1.00 0.00 H new ATOM 0 HA ARG A 63 17.022 2.068 6.689 1.00 0.00 H new ATOM 0 HB2 ARG A 63 18.332 -0.491 7.604 1.00 0.00 H new ATOM 0 HB3 ARG A 63 18.973 1.045 8.154 1.00 0.00 H new ATOM 0 HG2 ARG A 63 16.541 1.633 8.851 1.00 0.00 H new ATOM 0 HG3 ARG A 63 16.169 -0.060 8.590 1.00 0.00 H new ATOM 0 HD2 ARG A 63 16.652 0.311 10.954 1.00 0.00 H new ATOM 0 HD3 ARG A 63 17.896 -0.708 10.257 1.00 0.00 H new ATOM 0 HE ARG A 63 18.200 2.149 11.069 1.00 0.00 H new ATOM 0 HH11 ARG A 63 19.743 -0.897 10.082 1.00 0.00 H new ATOM 0 HH12 ARG A 63 21.369 -0.275 10.378 1.00 0.00 H new ATOM 0 HH21 ARG A 63 20.292 2.931 11.328 1.00 0.00 H new ATOM 0 HH22 ARG A 63 21.676 1.863 11.073 1.00 0.00 H new ATOM 958 N VAL A 64 19.441 2.805 6.079 1.00 0.00 N ATOM 959 CA VAL A 64 20.609 3.396 5.430 1.00 0.00 C ATOM 960 C VAL A 64 21.800 2.441 5.564 1.00 0.00 C ATOM 961 O VAL A 64 22.074 1.928 6.654 1.00 0.00 O ATOM 962 CB VAL A 64 20.935 4.783 6.032 1.00 0.00 C ATOM 963 CG1 VAL A 64 22.023 5.505 5.223 1.00 0.00 C ATOM 964 CG2 VAL A 64 19.720 5.720 6.053 1.00 0.00 C ATOM 0 H VAL A 64 19.091 3.356 6.863 1.00 0.00 H new ATOM 0 HA VAL A 64 20.392 3.546 4.372 1.00 0.00 H new ATOM 0 HB VAL A 64 21.267 4.576 7.049 1.00 0.00 H new ATOM 0 HG11 VAL A 64 22.227 6.476 5.674 1.00 0.00 H new ATOM 0 HG12 VAL A 64 22.934 4.906 5.223 1.00 0.00 H new ATOM 0 HG13 VAL A 64 21.681 5.646 4.198 1.00 0.00 H new ATOM 0 HG21 VAL A 64 20.007 6.678 6.486 1.00 0.00 H new ATOM 0 HG22 VAL A 64 19.362 5.874 5.035 1.00 0.00 H new ATOM 0 HG23 VAL A 64 18.927 5.274 6.653 1.00 0.00 H new ATOM 974 N GLY A 65 22.555 2.279 4.481 1.00 0.00 N ATOM 975 CA GLY A 65 23.832 1.619 4.444 1.00 0.00 C ATOM 976 C GLY A 65 24.629 2.222 3.290 1.00 0.00 C ATOM 977 O GLY A 65 24.069 2.892 2.415 1.00 0.00 O ATOM 0 H GLY A 65 22.267 2.626 3.566 1.00 0.00 H new ATOM 0 HA2 GLY A 65 24.361 1.755 5.387 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.705 0.546 4.302 1.00 0.00 H new ATOM 981 N LEU A 66 25.932 1.965 3.272 1.00 0.00 N ATOM 982 CA LEU A 66 26.797 2.218 2.113 1.00 0.00 C ATOM 983 C LEU A 66 26.240 1.490 0.893 1.00 0.00 C ATOM 984 O LEU A 66 25.547 0.477 1.026 1.00 0.00 O ATOM 985 CB LEU A 66 28.246 1.758 2.379 1.00 0.00 C ATOM 986 CG LEU A 66 29.226 2.858 2.829 1.00 0.00 C ATOM 987 CD1 LEU A 66 29.438 3.929 1.751 1.00 0.00 C ATOM 988 CD2 LEU A 66 28.803 3.516 4.146 1.00 0.00 C ATOM 0 H LEU A 66 26.429 1.570 4.070 1.00 0.00 H new ATOM 0 HA LEU A 66 26.814 3.292 1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 66 28.226 0.981 3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 66 28.635 1.301 1.469 1.00 0.00 H new ATOM 0 HG LEU A 66 30.176 2.350 2.995 1.00 0.00 H new ATOM 0 HD11 LEU A 66 30.137 4.681 2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 66 29.843 3.465 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 66 28.485 4.403 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 66 29.527 4.284 4.418 1.00 0.00 H new ATOM 0 HD22 LEU A 66 27.820 3.971 4.026 1.00 0.00 H new ATOM 0 HD23 LEU A 66 28.761 2.762 4.932 1.00 0.00 H new ATOM 1000 N GLU A 67 26.542 2.006 -0.293 1.00 0.00 N ATOM 1001 CA GLU A 67 26.039 1.456 -1.537 1.00 0.00 C ATOM 1002 C GLU A 67 26.683 0.088 -1.846 1.00 0.00 C ATOM 1003 O GLU A 67 27.672 -0.303 -1.209 1.00 0.00 O ATOM 1004 CB GLU A 67 26.142 2.532 -2.633 1.00 0.00 C ATOM 1005 CG GLU A 67 27.487 2.666 -3.346 1.00 0.00 C ATOM 1006 CD GLU A 67 27.324 3.608 -4.545 1.00 0.00 C ATOM 1007 OE1 GLU A 67 26.631 3.244 -5.523 1.00 0.00 O ATOM 1008 OE2 GLU A 67 27.816 4.759 -4.483 1.00 0.00 O ATOM 0 H GLU A 67 27.145 2.820 -0.414 1.00 0.00 H new ATOM 0 HA GLU A 67 24.979 1.211 -1.468 1.00 0.00 H new ATOM 0 HB2 GLU A 67 25.379 2.326 -3.384 1.00 0.00 H new ATOM 0 HB3 GLU A 67 25.897 3.496 -2.186 1.00 0.00 H new ATOM 0 HG2 GLU A 67 28.239 3.056 -2.660 1.00 0.00 H new ATOM 0 HG3 GLU A 67 27.835 1.689 -3.680 1.00 0.00 H new ATOM 1015 N PRO A 68 26.089 -0.683 -2.770 1.00 0.00 N ATOM 1016 CA PRO A 68 26.463 -2.065 -3.005 1.00 0.00 C ATOM 1017 C PRO A 68 27.668 -2.148 -3.944 1.00 0.00 C ATOM 1018 O PRO A 68 27.752 -1.401 -4.920 1.00 0.00 O ATOM 1019 CB PRO A 68 25.214 -2.680 -3.622 1.00 0.00 C ATOM 1020 CG PRO A 68 24.604 -1.541 -4.432 1.00 0.00 C ATOM 1021 CD PRO A 68 24.945 -0.316 -3.593 1.00 0.00 C ATOM 0 HA PRO A 68 26.770 -2.588 -2.099 1.00 0.00 H new ATOM 0 HB2 PRO A 68 25.460 -3.533 -4.255 1.00 0.00 H new ATOM 0 HB3 PRO A 68 24.526 -3.039 -2.857 1.00 0.00 H new ATOM 0 HG2 PRO A 68 25.033 -1.480 -5.432 1.00 0.00 H new ATOM 0 HG3 PRO A 68 23.528 -1.662 -4.554 1.00 0.00 H new ATOM 0 HD2 PRO A 68 25.183 0.536 -4.230 1.00 0.00 H new ATOM 0 HD3 PRO A 68 24.098 -0.023 -2.972 1.00 0.00 H new ATOM 1029 N PRO A 69 28.604 -3.068 -3.683 1.00 0.00 N ATOM 1030 CA PRO A 69 29.765 -3.271 -4.535 1.00 0.00 C ATOM 1031 C PRO A 69 29.383 -4.083 -5.781 1.00 0.00 C ATOM 1032 O PRO A 69 28.371 -4.786 -5.767 1.00 0.00 O ATOM 1033 CB PRO A 69 30.762 -4.011 -3.644 1.00 0.00 C ATOM 1034 CG PRO A 69 29.885 -4.762 -2.636 1.00 0.00 C ATOM 1035 CD PRO A 69 28.591 -3.984 -2.558 1.00 0.00 C ATOM 0 HA PRO A 69 30.186 -2.340 -4.916 1.00 0.00 H new ATOM 0 HB2 PRO A 69 31.379 -4.698 -4.223 1.00 0.00 H new ATOM 0 HB3 PRO A 69 31.439 -3.318 -3.144 1.00 0.00 H new ATOM 0 HG2 PRO A 69 29.706 -5.787 -2.960 1.00 0.00 H new ATOM 0 HG3 PRO A 69 30.369 -4.816 -1.661 1.00 0.00 H new ATOM 0 HD2 PRO A 69 27.731 -4.652 -2.609 1.00 0.00 H new ATOM 0 HD3 PRO A 69 28.518 -3.442 -1.615 1.00 0.00 H new ATOM 1043 N PRO A 70 30.220 -4.105 -6.831 1.00 0.00 N ATOM 1044 CA PRO A 70 29.924 -4.831 -8.067 1.00 0.00 C ATOM 1045 C PRO A 70 30.011 -6.360 -7.904 1.00 0.00 C ATOM 1046 O PRO A 70 29.751 -7.103 -8.855 1.00 0.00 O ATOM 1047 CB PRO A 70 30.919 -4.286 -9.097 1.00 0.00 C ATOM 1048 CG PRO A 70 32.109 -3.822 -8.256 1.00 0.00 C ATOM 1049 CD PRO A 70 31.482 -3.388 -6.930 1.00 0.00 C ATOM 0 HA PRO A 70 28.893 -4.671 -8.383 1.00 0.00 H new ATOM 0 HB2 PRO A 70 31.212 -5.054 -9.813 1.00 0.00 H new ATOM 0 HB3 PRO A 70 30.490 -3.463 -9.669 1.00 0.00 H new ATOM 0 HG2 PRO A 70 32.832 -4.625 -8.111 1.00 0.00 H new ATOM 0 HG3 PRO A 70 32.639 -2.999 -8.735 1.00 0.00 H new ATOM 0 HD2 PRO A 70 32.135 -3.630 -6.092 1.00 0.00 H new ATOM 0 HD3 PRO A 70 31.321 -2.310 -6.908 1.00 0.00 H new ATOM 1057 N GLY A 71 30.368 -6.844 -6.710 1.00 0.00 N ATOM 1058 CA GLY A 71 30.442 -8.250 -6.340 1.00 0.00 C ATOM 1059 C GLY A 71 29.390 -8.655 -5.305 1.00 0.00 C ATOM 1060 O GLY A 71 29.501 -9.752 -4.755 1.00 0.00 O ATOM 0 H GLY A 71 30.626 -6.228 -5.939 1.00 0.00 H new ATOM 0 HA2 GLY A 71 30.318 -8.862 -7.234 1.00 0.00 H new ATOM 0 HA3 GLY A 71 31.434 -8.463 -5.943 1.00 0.00 H new ATOM 1064 N LYS A 72 28.399 -7.809 -4.992 1.00 0.00 N ATOM 1065 CA LYS A 72 27.241 -8.187 -4.204 1.00 0.00 C ATOM 1066 C LYS A 72 26.001 -7.559 -4.814 1.00 0.00 C ATOM 1067 O LYS A 72 26.102 -6.638 -5.629 1.00 0.00 O ATOM 1068 CB LYS A 72 27.434 -7.768 -2.730 1.00 0.00 C ATOM 1069 CG LYS A 72 26.825 -8.797 -1.778 1.00 0.00 C ATOM 1070 CD LYS A 72 25.533 -8.391 -1.053 1.00 0.00 C ATOM 1071 CE LYS A 72 24.683 -9.648 -0.834 1.00 0.00 C ATOM 1072 NZ LYS A 72 23.638 -9.485 0.194 1.00 0.00 N ATOM 0 H LYS A 72 28.389 -6.833 -5.288 1.00 0.00 H new ATOM 0 HA LYS A 72 27.119 -9.270 -4.215 1.00 0.00 H new ATOM 0 HB2 LYS A 72 28.497 -7.657 -2.517 1.00 0.00 H new ATOM 0 HB3 LYS A 72 26.972 -6.795 -2.562 1.00 0.00 H new ATOM 0 HG2 LYS A 72 26.625 -9.707 -2.344 1.00 0.00 H new ATOM 0 HG3 LYS A 72 27.573 -9.047 -1.025 1.00 0.00 H new ATOM 0 HD2 LYS A 72 25.766 -7.920 -0.098 1.00 0.00 H new ATOM 0 HD3 LYS A 72 24.982 -7.659 -1.643 1.00 0.00 H new ATOM 0 HE2 LYS A 72 24.212 -9.927 -1.777 1.00 0.00 H new ATOM 0 HE3 LYS A 72 25.336 -10.472 -0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 22.835 -10.108 -0.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 24.026 -9.736 1.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 23.316 -8.496 0.208 1.00 0.00 H new ATOM 1086 N ARG A 73 24.831 -8.028 -4.405 1.00 0.00 N ATOM 1087 CA ARG A 73 23.559 -7.441 -4.792 1.00 0.00 C ATOM 1088 C ARG A 73 22.517 -7.685 -3.714 1.00 0.00 C ATOM 1089 O ARG A 73 22.627 -8.628 -2.929 1.00 0.00 O ATOM 1090 CB ARG A 73 23.096 -8.021 -6.143 1.00 0.00 C ATOM 1091 CG ARG A 73 23.065 -6.978 -7.268 1.00 0.00 C ATOM 1092 CD ARG A 73 22.001 -5.914 -6.985 1.00 0.00 C ATOM 1093 NE ARG A 73 21.701 -5.109 -8.175 1.00 0.00 N ATOM 1094 CZ ARG A 73 20.506 -4.582 -8.455 1.00 0.00 C ATOM 1095 NH1 ARG A 73 19.538 -4.570 -7.542 1.00 0.00 N ATOM 1096 NH2 ARG A 73 20.290 -4.084 -9.668 1.00 0.00 N ATOM 0 H ARG A 73 24.739 -8.835 -3.789 1.00 0.00 H new ATOM 0 HA ARG A 73 23.686 -6.364 -4.906 1.00 0.00 H new ATOM 0 HB2 ARG A 73 23.762 -8.835 -6.429 1.00 0.00 H new ATOM 0 HB3 ARG A 73 22.101 -8.449 -6.026 1.00 0.00 H new ATOM 0 HG2 ARG A 73 24.043 -6.506 -7.361 1.00 0.00 H new ATOM 0 HG3 ARG A 73 22.855 -7.467 -8.219 1.00 0.00 H new ATOM 0 HD2 ARG A 73 21.089 -6.397 -6.634 1.00 0.00 H new ATOM 0 HD3 ARG A 73 22.345 -5.261 -6.183 1.00 0.00 H new ATOM 0 HE ARG A 73 22.460 -4.940 -8.836 1.00 0.00 H new ATOM 0 HH11 ARG A 73 19.705 -4.966 -6.617 1.00 0.00 H new ATOM 0 HH12 ARG A 73 18.629 -4.165 -7.767 1.00 0.00 H new ATOM 0 HH21 ARG A 73 21.031 -4.108 -10.369 1.00 0.00 H new ATOM 0 HH22 ARG A 73 19.383 -3.678 -9.899 1.00 0.00 H new ATOM 1110 N GLU A 74 21.498 -6.838 -3.729 1.00 0.00 N ATOM 1111 CA GLU A 74 20.321 -6.829 -2.886 1.00 0.00 C ATOM 1112 C GLU A 74 19.333 -5.851 -3.549 1.00 0.00 C ATOM 1113 O GLU A 74 19.556 -5.390 -4.682 1.00 0.00 O ATOM 1114 CB GLU A 74 20.717 -6.407 -1.455 1.00 0.00 C ATOM 1115 CG GLU A 74 20.245 -7.414 -0.403 1.00 0.00 C ATOM 1116 CD GLU A 74 20.927 -7.135 0.937 1.00 0.00 C ATOM 1117 OE1 GLU A 74 22.144 -7.424 1.065 1.00 0.00 O ATOM 1118 OE2 GLU A 74 20.287 -6.572 1.850 1.00 0.00 O ATOM 0 H GLU A 74 21.477 -6.068 -4.397 1.00 0.00 H new ATOM 0 HA GLU A 74 19.855 -7.810 -2.793 1.00 0.00 H new ATOM 0 HB2 GLU A 74 21.800 -6.303 -1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 74 20.290 -5.428 -1.236 1.00 0.00 H new ATOM 0 HG2 GLU A 74 19.163 -7.352 -0.289 1.00 0.00 H new ATOM 0 HG3 GLU A 74 20.473 -8.428 -0.731 1.00 0.00 H new ATOM 1125 N CYS A 75 18.249 -5.516 -2.852 1.00 0.00 N ATOM 1126 CA CYS A 75 17.299 -4.497 -3.269 1.00 0.00 C ATOM 1127 C CYS A 75 17.653 -3.211 -2.527 1.00 0.00 C ATOM 1128 O CYS A 75 17.739 -3.221 -1.301 1.00 0.00 O ATOM 1129 CB CYS A 75 15.893 -4.969 -2.897 1.00 0.00 C ATOM 1130 SG CYS A 75 15.461 -6.429 -3.884 1.00 0.00 S ATOM 0 H CYS A 75 18.005 -5.956 -1.965 1.00 0.00 H new ATOM 0 HA CYS A 75 17.335 -4.320 -4.344 1.00 0.00 H new ATOM 0 HB2 CYS A 75 15.848 -5.209 -1.835 1.00 0.00 H new ATOM 0 HB3 CYS A 75 15.172 -4.171 -3.074 1.00 0.00 H new ATOM 0 HG CYS A 75 14.899 -6.052 -4.994 1.00 0.00 H new ATOM 1136 N ARG A 76 17.847 -2.088 -3.217 1.00 0.00 N ATOM 1137 CA ARG A 76 18.314 -0.848 -2.593 1.00 0.00 C ATOM 1138 C ARG A 76 17.586 0.325 -3.233 1.00 0.00 C ATOM 1139 O ARG A 76 17.428 0.362 -4.454 1.00 0.00 O ATOM 1140 CB ARG A 76 19.845 -0.805 -2.756 1.00 0.00 C ATOM 1141 CG ARG A 76 20.569 0.494 -2.373 1.00 0.00 C ATOM 1142 CD ARG A 76 20.394 1.581 -3.437 1.00 0.00 C ATOM 1143 NE ARG A 76 21.550 2.476 -3.495 1.00 0.00 N ATOM 1144 CZ ARG A 76 22.159 2.940 -4.587 1.00 0.00 C ATOM 1145 NH1 ARG A 76 21.653 2.762 -5.803 1.00 0.00 N ATOM 1146 NH2 ARG A 76 23.311 3.573 -4.438 1.00 0.00 N ATOM 0 H ARG A 76 17.686 -2.011 -4.221 1.00 0.00 H new ATOM 0 HA ARG A 76 18.094 -0.794 -1.527 1.00 0.00 H new ATOM 0 HB2 ARG A 76 20.268 -1.613 -2.159 1.00 0.00 H new ATOM 0 HB3 ARG A 76 20.077 -1.023 -3.798 1.00 0.00 H new ATOM 0 HG2 ARG A 76 20.186 0.855 -1.419 1.00 0.00 H new ATOM 0 HG3 ARG A 76 21.631 0.290 -2.234 1.00 0.00 H new ATOM 0 HD2 ARG A 76 20.246 1.115 -4.411 1.00 0.00 H new ATOM 0 HD3 ARG A 76 19.496 2.160 -3.221 1.00 0.00 H new ATOM 0 HE ARG A 76 21.933 2.779 -2.600 1.00 0.00 H new ATOM 0 HH11 ARG A 76 20.774 2.258 -5.921 1.00 0.00 H new ATOM 0 HH12 ARG A 76 22.144 3.129 -6.618 1.00 0.00 H new ATOM 0 HH21 ARG A 76 23.709 3.695 -3.507 1.00 0.00 H new ATOM 0 HH22 ARG A 76 23.801 3.939 -5.254 1.00 0.00 H new ATOM 1160 N VAL A 77 17.196 1.303 -2.421 1.00 0.00 N ATOM 1161 CA VAL A 77 16.450 2.486 -2.811 1.00 0.00 C ATOM 1162 C VAL A 77 17.231 3.709 -2.320 1.00 0.00 C ATOM 1163 O VAL A 77 17.123 4.137 -1.168 1.00 0.00 O ATOM 1164 CB VAL A 77 14.979 2.383 -2.334 1.00 0.00 C ATOM 1165 CG1 VAL A 77 14.239 1.332 -3.163 1.00 0.00 C ATOM 1166 CG2 VAL A 77 14.783 2.015 -0.851 1.00 0.00 C ATOM 0 H VAL A 77 17.405 1.287 -1.423 1.00 0.00 H new ATOM 0 HA VAL A 77 16.360 2.586 -3.893 1.00 0.00 H new ATOM 0 HB VAL A 77 14.583 3.390 -2.466 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.205 1.263 -2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 77 14.258 1.619 -4.214 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.726 0.364 -3.042 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.718 1.970 -0.625 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.237 1.044 -0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.256 2.770 -0.223 1.00 0.00 H new ATOM 1176 N GLY A 78 18.093 4.243 -3.190 1.00 0.00 N ATOM 1177 CA GLY A 78 18.812 5.489 -2.974 1.00 0.00 C ATOM 1178 C GLY A 78 19.986 5.321 -2.017 1.00 0.00 C ATOM 1179 O GLY A 78 21.148 5.336 -2.414 1.00 0.00 O ATOM 0 H GLY A 78 18.311 3.805 -4.085 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.176 5.866 -3.930 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.126 6.237 -2.577 1.00 0.00 H new ATOM 1183 N GLN A 79 19.675 5.179 -0.734 1.00 0.00 N ATOM 1184 CA GLN A 79 20.629 4.983 0.350 1.00 0.00 C ATOM 1185 C GLN A 79 20.171 3.864 1.277 1.00 0.00 C ATOM 1186 O GLN A 79 21.005 3.237 1.931 1.00 0.00 O ATOM 1187 CB GLN A 79 20.848 6.307 1.105 1.00 0.00 C ATOM 1188 CG GLN A 79 19.603 6.827 1.852 1.00 0.00 C ATOM 1189 CD GLN A 79 19.575 8.350 1.917 1.00 0.00 C ATOM 1190 OE1 GLN A 79 19.729 8.972 2.969 1.00 0.00 O ATOM 1191 NE2 GLN A 79 19.360 8.971 0.770 1.00 0.00 N ATOM 0 H GLN A 79 18.709 5.198 -0.407 1.00 0.00 H new ATOM 0 HA GLN A 79 21.588 4.677 -0.068 1.00 0.00 H new ATOM 0 HB2 GLN A 79 21.658 6.173 1.822 1.00 0.00 H new ATOM 0 HB3 GLN A 79 21.174 7.067 0.395 1.00 0.00 H new ATOM 0 HG2 GLN A 79 18.703 6.468 1.352 1.00 0.00 H new ATOM 0 HG3 GLN A 79 19.590 6.420 2.863 1.00 0.00 H new ATOM 0 HE21 GLN A 79 19.236 8.431 -0.087 1.00 0.00 H new ATOM 0 HE22 GLN A 79 19.318 9.990 0.742 1.00 0.00 H new ATOM 1200 N TYR A 80 18.865 3.594 1.348 1.00 0.00 N ATOM 1201 CA TYR A 80 18.340 2.547 2.185 1.00 0.00 C ATOM 1202 C TYR A 80 18.395 1.249 1.386 1.00 0.00 C ATOM 1203 O TYR A 80 17.779 1.168 0.322 1.00 0.00 O ATOM 1204 CB TYR A 80 16.918 2.901 2.636 1.00 0.00 C ATOM 1205 CG TYR A 80 16.704 4.351 3.026 1.00 0.00 C ATOM 1206 CD1 TYR A 80 16.325 5.303 2.061 1.00 0.00 C ATOM 1207 CD2 TYR A 80 16.886 4.747 4.362 1.00 0.00 C ATOM 1208 CE1 TYR A 80 16.094 6.633 2.448 1.00 0.00 C ATOM 1209 CE2 TYR A 80 16.690 6.084 4.754 1.00 0.00 C ATOM 1210 CZ TYR A 80 16.299 7.038 3.790 1.00 0.00 C ATOM 1211 OH TYR A 80 16.141 8.340 4.152 1.00 0.00 O ATOM 0 H TYR A 80 18.154 4.102 0.822 1.00 0.00 H new ATOM 0 HA TYR A 80 18.930 2.427 3.094 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.227 2.653 1.831 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.657 2.271 3.486 1.00 0.00 H new ATOM 0 HD1 TYR A 80 16.212 5.012 1.027 1.00 0.00 H new ATOM 0 HD2 TYR A 80 17.181 4.014 5.099 1.00 0.00 H new ATOM 0 HE1 TYR A 80 15.757 7.353 1.717 1.00 0.00 H new ATOM 0 HE2 TYR A 80 16.837 6.378 5.783 1.00 0.00 H new ATOM 0 HH TYR A 80 16.018 8.397 5.123 1.00 0.00 H new ATOM 1221 N VAL A 81 19.137 0.245 1.843 1.00 0.00 N ATOM 1222 CA VAL A 81 18.934 -1.106 1.335 1.00 0.00 C ATOM 1223 C VAL A 81 17.591 -1.571 1.913 1.00 0.00 C ATOM 1224 O VAL A 81 17.330 -1.334 3.094 1.00 0.00 O ATOM 1225 CB VAL A 81 20.153 -1.990 1.654 1.00 0.00 C ATOM 1226 CG1 VAL A 81 20.322 -2.267 3.141 1.00 0.00 C ATOM 1227 CG2 VAL A 81 20.098 -3.321 0.900 1.00 0.00 C ATOM 0 H VAL A 81 19.868 0.337 2.548 1.00 0.00 H new ATOM 0 HA VAL A 81 18.869 -1.164 0.248 1.00 0.00 H new ATOM 0 HB VAL A 81 21.017 -1.415 1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 81 21.199 -2.895 3.297 1.00 0.00 H new ATOM 0 HG12 VAL A 81 20.451 -1.325 3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 81 19.437 -2.779 3.519 1.00 0.00 H new ATOM 0 HG21 VAL A 81 20.975 -3.918 1.151 1.00 0.00 H new ATOM 0 HG22 VAL A 81 19.197 -3.864 1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 81 20.083 -3.131 -0.173 1.00 0.00 H new ATOM 1237 N VAL A 82 16.686 -2.114 1.096 1.00 0.00 N ATOM 1238 CA VAL A 82 15.459 -2.743 1.514 1.00 0.00 C ATOM 1239 C VAL A 82 15.695 -4.241 1.638 1.00 0.00 C ATOM 1240 O VAL A 82 16.781 -4.735 1.324 1.00 0.00 O ATOM 1241 CB VAL A 82 14.361 -2.365 0.497 1.00 0.00 C ATOM 1242 CG1 VAL A 82 14.345 -3.146 -0.806 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.996 -2.490 1.146 1.00 0.00 C ATOM 0 H VAL A 82 16.806 -2.121 0.083 1.00 0.00 H new ATOM 0 HA VAL A 82 15.125 -2.401 2.494 1.00 0.00 H new ATOM 0 HB VAL A 82 14.604 -1.340 0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 82 13.530 -2.788 -1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 82 15.293 -3.006 -1.326 1.00 0.00 H new ATOM 0 HG13 VAL A 82 14.201 -4.205 -0.593 1.00 0.00 H new ATOM 0 HG21 VAL A 82 12.224 -2.222 0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.843 -3.517 1.477 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.938 -1.820 2.004 1.00 0.00 H new ATOM 1253 N ASP A 83 14.676 -4.991 2.047 1.00 0.00 N ATOM 1254 CA ASP A 83 14.691 -6.421 1.821 1.00 0.00 C ATOM 1255 C ASP A 83 13.282 -6.937 1.594 1.00 0.00 C ATOM 1256 O ASP A 83 12.311 -6.320 2.038 1.00 0.00 O ATOM 1257 CB ASP A 83 15.367 -7.123 3.003 1.00 0.00 C ATOM 1258 CG ASP A 83 16.164 -8.361 2.556 1.00 0.00 C ATOM 1259 OD1 ASP A 83 16.102 -8.723 1.357 1.00 0.00 O ATOM 1260 OD2 ASP A 83 16.776 -9.035 3.415 1.00 0.00 O ATOM 0 H ASP A 83 13.848 -4.636 2.526 1.00 0.00 H new ATOM 0 HA ASP A 83 15.266 -6.640 0.921 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.035 -6.424 3.507 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.611 -7.421 3.729 1.00 0.00 H new ATOM 1265 N LEU A 84 13.169 -8.066 0.901 1.00 0.00 N ATOM 1266 CA LEU A 84 11.892 -8.720 0.621 1.00 0.00 C ATOM 1267 C LEU A 84 11.437 -9.536 1.824 1.00 0.00 C ATOM 1268 O LEU A 84 10.236 -9.657 2.053 1.00 0.00 O ATOM 1269 CB LEU A 84 12.022 -9.620 -0.618 1.00 0.00 C ATOM 1270 CG LEU A 84 11.703 -8.937 -1.963 1.00 0.00 C ATOM 1271 CD1 LEU A 84 10.200 -8.700 -2.131 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.444 -7.610 -2.157 1.00 0.00 C ATOM 0 H LEU A 84 13.972 -8.560 0.512 1.00 0.00 H new ATOM 0 HA LEU A 84 11.142 -7.954 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.039 -10.009 -0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.358 -10.476 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 84 12.053 -9.631 -2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.013 -8.217 -3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.675 -9.655 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.840 -8.059 -1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.176 -7.181 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 84 12.165 -6.918 -1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.519 -7.786 -2.124 1.00 0.00 H new ATOM 1284 N THR A 85 12.373 -10.037 2.626 1.00 0.00 N ATOM 1285 CA THR A 85 12.077 -10.630 3.920 1.00 0.00 C ATOM 1286 C THR A 85 11.500 -9.583 4.875 1.00 0.00 C ATOM 1287 O THR A 85 10.569 -9.908 5.610 1.00 0.00 O ATOM 1288 CB THR A 85 13.346 -11.320 4.441 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.412 -12.603 3.847 1.00 0.00 O ATOM 1290 CG2 THR A 85 13.419 -11.501 5.957 1.00 0.00 C ATOM 0 H THR A 85 13.365 -10.041 2.391 1.00 0.00 H new ATOM 0 HA THR A 85 11.303 -11.392 3.833 1.00 0.00 H new ATOM 0 HB THR A 85 14.177 -10.666 4.177 1.00 0.00 H new ATOM 0 HG1 THR A 85 12.822 -13.218 4.331 1.00 0.00 H new ATOM 0 HG21 THR A 85 14.353 -11.997 6.220 1.00 0.00 H new ATOM 0 HG22 THR A 85 13.377 -10.526 6.442 1.00 0.00 H new ATOM 0 HG23 THR A 85 12.578 -12.109 6.292 1.00 0.00 H new ATOM 1298 N SER A 86 11.965 -8.330 4.840 1.00 0.00 N ATOM 1299 CA SER A 86 11.400 -7.286 5.672 1.00 0.00 C ATOM 1300 C SER A 86 9.910 -7.078 5.356 1.00 0.00 C ATOM 1301 O SER A 86 9.129 -6.777 6.254 1.00 0.00 O ATOM 1302 CB SER A 86 12.193 -6.005 5.446 1.00 0.00 C ATOM 1303 OG SER A 86 13.590 -6.176 5.525 1.00 0.00 O ATOM 0 H SER A 86 12.732 -8.023 4.241 1.00 0.00 H new ATOM 0 HA SER A 86 11.467 -7.575 6.721 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.941 -5.602 4.465 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.885 -5.264 6.184 1.00 0.00 H new ATOM 0 HG SER A 86 14.037 -5.355 5.231 1.00 0.00 H new ATOM 1309 N PHE A 87 9.496 -7.292 4.100 1.00 0.00 N ATOM 1310 CA PHE A 87 8.084 -7.377 3.759 1.00 0.00 C ATOM 1311 C PHE A 87 7.485 -8.682 4.280 1.00 0.00 C ATOM 1312 O PHE A 87 6.483 -8.628 4.990 1.00 0.00 O ATOM 1313 CB PHE A 87 7.855 -7.224 2.245 1.00 0.00 C ATOM 1314 CG PHE A 87 7.765 -5.797 1.725 1.00 0.00 C ATOM 1315 CD1 PHE A 87 7.014 -4.818 2.409 1.00 0.00 C ATOM 1316 CD2 PHE A 87 8.368 -5.463 0.498 1.00 0.00 C ATOM 1317 CE1 PHE A 87 6.917 -3.511 1.908 1.00 0.00 C ATOM 1318 CE2 PHE A 87 8.237 -4.165 -0.026 1.00 0.00 C ATOM 1319 CZ PHE A 87 7.545 -3.174 0.696 1.00 0.00 C ATOM 0 H PHE A 87 10.127 -7.409 3.307 1.00 0.00 H new ATOM 0 HA PHE A 87 7.572 -6.547 4.246 1.00 0.00 H new ATOM 0 HB2 PHE A 87 8.667 -7.730 1.722 1.00 0.00 H new ATOM 0 HB3 PHE A 87 6.934 -7.744 1.983 1.00 0.00 H new ATOM 0 HD1 PHE A 87 6.509 -5.077 3.328 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.934 -6.207 -0.043 1.00 0.00 H new ATOM 0 HE1 PHE A 87 6.360 -2.764 2.453 1.00 0.00 H new ATOM 0 HE2 PHE A 87 8.669 -3.927 -0.987 1.00 0.00 H new ATOM 0 HZ PHE A 87 7.497 -2.162 0.322 1.00 0.00 H new ATOM 1329 N GLU A 88 8.061 -9.845 3.952 1.00 0.00 N ATOM 1330 CA GLU A 88 7.482 -11.166 4.236 1.00 0.00 C ATOM 1331 C GLU A 88 7.146 -11.381 5.719 1.00 0.00 C ATOM 1332 O GLU A 88 6.253 -12.170 6.049 1.00 0.00 O ATOM 1333 CB GLU A 88 8.368 -12.286 3.653 1.00 0.00 C ATOM 1334 CG GLU A 88 9.199 -13.076 4.682 1.00 0.00 C ATOM 1335 CD GLU A 88 10.188 -14.041 4.030 1.00 0.00 C ATOM 1336 OE1 GLU A 88 9.802 -14.759 3.075 1.00 0.00 O ATOM 1337 OE2 GLU A 88 11.353 -14.097 4.494 1.00 0.00 O ATOM 0 H GLU A 88 8.960 -9.896 3.473 1.00 0.00 H new ATOM 0 HA GLU A 88 6.518 -11.208 3.729 1.00 0.00 H new ATOM 0 HB2 GLU A 88 7.731 -12.986 3.112 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.048 -11.845 2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 88 9.745 -12.377 5.315 1.00 0.00 H new ATOM 0 HG3 GLU A 88 8.527 -13.636 5.332 1.00 0.00 H new ATOM 1344 N GLN A 89 7.826 -10.637 6.595 1.00 0.00 N ATOM 1345 CA GLN A 89 7.522 -10.481 8.002 1.00 0.00 C ATOM 1346 C GLN A 89 6.025 -10.307 8.249 1.00 0.00 C ATOM 1347 O GLN A 89 5.472 -11.021 9.091 1.00 0.00 O ATOM 1348 CB GLN A 89 8.308 -9.283 8.557 1.00 0.00 C ATOM 1349 CG GLN A 89 9.780 -9.580 8.859 1.00 0.00 C ATOM 1350 CD GLN A 89 9.994 -10.194 10.242 1.00 0.00 C ATOM 1351 OE1 GLN A 89 9.066 -10.675 10.894 1.00 0.00 O ATOM 1352 NE2 GLN A 89 11.223 -10.160 10.719 1.00 0.00 N ATOM 0 H GLN A 89 8.648 -10.101 6.316 1.00 0.00 H new ATOM 0 HA GLN A 89 7.822 -11.391 8.522 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.255 -8.464 7.839 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.824 -8.938 9.471 1.00 0.00 H new ATOM 0 HG2 GLN A 89 10.171 -10.260 8.102 1.00 0.00 H new ATOM 0 HG3 GLN A 89 10.354 -8.656 8.785 1.00 0.00 H new ATOM 0 HE21 GLN A 89 11.976 -9.757 10.161 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.421 -10.537 11.646 1.00 0.00 H new ATOM 1361 N LEU A 90 5.375 -9.349 7.581 1.00 0.00 N ATOM 1362 CA LEU A 90 4.021 -8.892 7.900 1.00 0.00 C ATOM 1363 C LEU A 90 3.210 -8.554 6.659 1.00 0.00 C ATOM 1364 O LEU A 90 2.000 -8.759 6.653 1.00 0.00 O ATOM 1365 CB LEU A 90 4.007 -7.656 8.826 1.00 0.00 C ATOM 1366 CG LEU A 90 5.306 -7.265 9.539 1.00 0.00 C ATOM 1367 CD1 LEU A 90 6.259 -6.515 8.610 1.00 0.00 C ATOM 1368 CD2 LEU A 90 5.024 -6.362 10.733 1.00 0.00 C ATOM 0 H LEU A 90 5.786 -8.859 6.786 1.00 0.00 H new ATOM 0 HA LEU A 90 3.566 -9.737 8.417 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.683 -6.801 8.233 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.246 -7.821 9.589 1.00 0.00 H new ATOM 0 HG LEU A 90 5.766 -8.198 9.865 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.168 -6.256 9.153 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.513 -7.149 7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.778 -5.605 8.253 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.963 -6.100 11.221 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.526 -5.454 10.393 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.381 -6.885 11.441 1.00 0.00 H new ATOM 1380 N ALA A 91 3.851 -8.074 5.596 1.00 0.00 N ATOM 1381 CA ALA A 91 3.220 -7.766 4.314 1.00 0.00 C ATOM 1382 C ALA A 91 3.097 -9.063 3.503 1.00 0.00 C ATOM 1383 O ALA A 91 3.562 -9.164 2.366 1.00 0.00 O ATOM 1384 CB ALA A 91 4.028 -6.686 3.586 1.00 0.00 C ATOM 0 H ALA A 91 4.853 -7.883 5.603 1.00 0.00 H new ATOM 0 HA ALA A 91 2.217 -7.365 4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.554 -6.459 2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.063 -5.784 4.197 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.042 -7.046 3.412 1.00 0.00 H new ATOM 1390 N LEU A 92 2.506 -10.087 4.123 1.00 0.00 N ATOM 1391 CA LEU A 92 2.339 -11.435 3.592 1.00 0.00 C ATOM 1392 C LEU A 92 1.019 -12.029 4.101 1.00 0.00 C ATOM 1393 O LEU A 92 0.176 -12.351 3.261 1.00 0.00 O ATOM 1394 CB LEU A 92 3.575 -12.308 3.913 1.00 0.00 C ATOM 1395 CG LEU A 92 4.236 -12.996 2.704 1.00 0.00 C ATOM 1396 CD1 LEU A 92 3.319 -14.037 2.063 1.00 0.00 C ATOM 1397 CD2 LEU A 92 4.703 -12.018 1.622 1.00 0.00 C ATOM 0 H LEU A 92 2.111 -9.989 5.058 1.00 0.00 H new ATOM 0 HA LEU A 92 2.275 -11.402 2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.321 -11.684 4.405 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.279 -13.076 4.628 1.00 0.00 H new ATOM 0 HG LEU A 92 5.116 -13.487 3.118 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.827 -14.496 1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.071 -14.804 2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.404 -13.554 1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.158 -12.573 0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.849 -11.454 1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.435 -11.330 2.045 1.00 0.00 H new ATOM 1409 N PRO A 93 0.764 -12.140 5.422 1.00 0.00 N ATOM 1410 CA PRO A 93 -0.538 -12.580 5.922 1.00 0.00 C ATOM 1411 C PRO A 93 -1.619 -11.520 5.722 1.00 0.00 C ATOM 1412 O PRO A 93 -2.750 -11.860 5.398 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.333 -12.853 7.409 1.00 0.00 C ATOM 1414 CG PRO A 93 0.785 -11.891 7.789 1.00 0.00 C ATOM 1415 CD PRO A 93 1.675 -11.962 6.548 1.00 0.00 C ATOM 0 HA PRO A 93 -0.880 -13.462 5.380 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.240 -12.662 7.982 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.052 -13.890 7.593 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.415 -10.882 7.972 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.310 -12.207 8.690 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.264 -11.052 6.436 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.379 -12.791 6.617 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.288 -10.236 5.880 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.233 -9.130 5.759 1.00 0.00 C ATOM 1425 C VAL A 94 -2.949 -9.124 4.409 1.00 0.00 C ATOM 1426 O VAL A 94 -4.133 -8.782 4.333 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.492 -7.802 5.969 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -1.093 -7.585 7.420 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -0.325 -7.586 5.008 1.00 0.00 C ATOM 0 H VAL A 94 -0.339 -9.934 6.099 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.997 -9.259 6.526 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.217 -7.028 5.718 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.572 -6.632 7.516 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.986 -7.575 8.045 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.435 -8.392 7.741 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.148 -6.627 5.219 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.404 -8.386 5.136 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.693 -7.591 3.982 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.232 -9.513 3.347 1.00 0.00 N ATOM 1440 CA LEU A 95 -2.799 -9.590 2.016 1.00 0.00 C ATOM 1441 C LEU A 95 -3.904 -10.632 1.994 1.00 0.00 C ATOM 1442 O LEU A 95 -4.916 -10.391 1.346 1.00 0.00 O ATOM 1443 CB LEU A 95 -1.766 -9.987 0.953 1.00 0.00 C ATOM 1444 CG LEU A 95 -0.720 -8.958 0.494 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -1.355 -7.602 0.211 1.00 0.00 C ATOM 1446 CD2 LEU A 95 0.460 -8.818 1.449 1.00 0.00 C ATOM 0 H LEU A 95 -1.249 -9.780 3.397 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.175 -8.595 1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.226 -10.856 1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.315 -10.312 0.069 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.313 -9.352 -0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.586 -6.900 -0.111 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.102 -7.707 -0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.832 -7.227 1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 95 1.157 -8.075 1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 95 0.100 -8.501 2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.968 -9.778 1.543 1.00 0.00 H new ATOM 1458 N ARG A 96 -3.736 -11.754 2.702 1.00 0.00 N ATOM 1459 CA ARG A 96 -4.614 -12.909 2.646 1.00 0.00 C ATOM 1460 C ARG A 96 -5.010 -13.317 4.055 1.00 0.00 C ATOM 1461 O ARG A 96 -4.511 -14.310 4.592 1.00 0.00 O ATOM 1462 CB ARG A 96 -3.934 -14.019 1.836 1.00 0.00 C ATOM 1463 CG ARG A 96 -4.829 -15.241 1.595 1.00 0.00 C ATOM 1464 CD ARG A 96 -6.231 -14.833 1.126 1.00 0.00 C ATOM 1465 NE ARG A 96 -6.899 -15.849 0.312 1.00 0.00 N ATOM 1466 CZ ARG A 96 -7.469 -16.954 0.785 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -7.282 -17.331 2.044 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -8.246 -17.674 -0.004 1.00 0.00 N ATOM 0 H ARG A 96 -2.957 -11.879 3.349 1.00 0.00 H new ATOM 0 HA ARG A 96 -5.545 -12.676 2.129 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -3.619 -13.614 0.874 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.032 -14.337 2.358 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -4.369 -15.887 0.848 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -4.907 -15.822 2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -6.847 -14.617 1.999 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -6.158 -13.910 0.551 1.00 0.00 H new ATOM 0 HE ARG A 96 -6.930 -15.698 -0.696 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.695 -16.771 2.662 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.725 -18.181 2.393 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -8.405 -17.381 -0.968 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -8.687 -18.523 0.351 1.00 0.00 H new ATOM 1482 N ASN A 97 -5.936 -12.550 4.623 1.00 0.00 N ATOM 1483 CA ASN A 97 -6.363 -12.649 6.013 1.00 0.00 C ATOM 1484 C ASN A 97 -7.850 -13.012 6.117 1.00 0.00 C ATOM 1485 O ASN A 97 -8.423 -12.930 7.203 1.00 0.00 O ATOM 1486 CB ASN A 97 -6.017 -11.326 6.727 1.00 0.00 C ATOM 1487 CG ASN A 97 -5.744 -11.474 8.224 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -5.898 -12.529 8.833 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -5.274 -10.415 8.868 1.00 0.00 N ATOM 0 H ASN A 97 -6.426 -11.817 4.109 1.00 0.00 H new ATOM 0 HA ASN A 97 -5.831 -13.460 6.511 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.140 -10.888 6.251 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -6.840 -10.625 6.587 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -5.044 -10.482 9.860 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.142 -9.534 8.372 1.00 0.00 H new ATOM 1496 N ALA A 98 -8.499 -13.377 4.999 1.00 0.00 N ATOM 1497 CA ALA A 98 -9.750 -14.133 4.989 1.00 0.00 C ATOM 1498 C ALA A 98 -9.989 -14.831 3.647 1.00 0.00 C ATOM 1499 O ALA A 98 -9.366 -14.486 2.638 1.00 0.00 O ATOM 1500 CB ALA A 98 -10.951 -13.225 5.315 1.00 0.00 C ATOM 0 H ALA A 98 -8.159 -13.149 4.065 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.656 -14.897 5.761 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -11.868 -13.815 5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.818 -12.786 6.304 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -11.019 -12.431 4.572 1.00 0.00 H new ATOM 1506 N ASP A 99 -10.945 -15.766 3.625 1.00 0.00 N ATOM 1507 CA ASP A 99 -11.378 -16.514 2.440 1.00 0.00 C ATOM 1508 C ASP A 99 -12.688 -15.952 1.894 1.00 0.00 C ATOM 1509 O ASP A 99 -12.799 -15.734 0.686 1.00 0.00 O ATOM 1510 CB ASP A 99 -11.532 -18.012 2.761 1.00 0.00 C ATOM 1511 CG ASP A 99 -10.280 -18.767 2.339 1.00 0.00 C ATOM 1512 OD1 ASP A 99 -9.301 -18.823 3.119 1.00 0.00 O ATOM 1513 OD2 ASP A 99 -10.190 -19.178 1.162 1.00 0.00 O ATOM 0 H ASP A 99 -11.458 -16.033 4.465 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.609 -16.404 1.676 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -11.706 -18.147 3.829 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.402 -18.416 2.243 1.00 0.00 H new ATOM 1518 N CYS A 100 -13.641 -15.652 2.786 1.00 0.00 N ATOM 1519 CA CYS A 100 -14.968 -15.113 2.509 1.00 0.00 C ATOM 1520 C CYS A 100 -15.792 -16.053 1.611 1.00 0.00 C ATOM 1521 O CYS A 100 -16.311 -15.644 0.575 1.00 0.00 O ATOM 1522 CB CYS A 100 -14.826 -13.670 1.988 1.00 0.00 C ATOM 1523 SG CYS A 100 -16.366 -12.730 2.179 1.00 0.00 S ATOM 0 H CYS A 100 -13.490 -15.791 3.785 1.00 0.00 H new ATOM 0 HA CYS A 100 -15.553 -15.058 3.427 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -14.024 -13.166 2.527 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -14.540 -13.690 0.936 1.00 0.00 H new ATOM 0 HG CYS A 100 -16.196 -11.522 1.729 1.00 0.00 H new ATOM 1529 N SER A 101 -15.936 -17.321 2.007 1.00 0.00 N ATOM 1530 CA SER A 101 -16.604 -18.367 1.224 1.00 0.00 C ATOM 1531 C SER A 101 -18.122 -18.172 1.030 1.00 0.00 C ATOM 1532 O SER A 101 -18.723 -18.839 0.187 1.00 0.00 O ATOM 1533 CB SER A 101 -16.288 -19.749 1.827 1.00 0.00 C ATOM 1534 OG SER A 101 -15.778 -19.674 3.154 1.00 0.00 O ATOM 0 H SER A 101 -15.583 -17.658 2.903 1.00 0.00 H new ATOM 0 HA SER A 101 -16.196 -18.294 0.216 1.00 0.00 H new ATOM 0 HB2 SER A 101 -17.194 -20.355 1.826 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.562 -20.258 1.193 1.00 0.00 H new ATOM 0 HG SER A 101 -15.597 -20.578 3.487 1.00 0.00 H new ATOM 1540 N SER A 102 -18.759 -17.281 1.794 1.00 0.00 N ATOM 1541 CA SER A 102 -20.119 -16.773 1.616 1.00 0.00 C ATOM 1542 C SER A 102 -20.348 -15.645 2.627 1.00 0.00 C ATOM 1543 O SER A 102 -19.500 -15.420 3.503 1.00 0.00 O ATOM 1544 CB SER A 102 -21.169 -17.886 1.798 1.00 0.00 C ATOM 1545 OG SER A 102 -21.396 -18.511 0.552 1.00 0.00 O ATOM 0 H SER A 102 -18.306 -16.868 2.609 1.00 0.00 H new ATOM 0 HA SER A 102 -20.231 -16.396 0.599 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.821 -18.617 2.528 1.00 0.00 H new ATOM 0 HB3 SER A 102 -22.098 -17.468 2.184 1.00 0.00 H new ATOM 0 HG SER A 102 -20.539 -18.774 0.157 1.00 0.00 H new ATOM 1551 N GLY A 103 -21.515 -15.004 2.547 1.00 0.00 N ATOM 1552 CA GLY A 103 -21.970 -13.970 3.461 1.00 0.00 C ATOM 1553 C GLY A 103 -21.594 -12.597 2.907 1.00 0.00 C ATOM 1554 O GLY A 103 -20.433 -12.416 2.525 1.00 0.00 O ATOM 0 H GLY A 103 -22.193 -15.204 1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -23.050 -14.037 3.594 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -21.519 -14.114 4.443 1.00 0.00 H new ATOM 1558 N PRO A 104 -22.522 -11.626 2.846 1.00 0.00 N ATOM 1559 CA PRO A 104 -22.221 -10.294 2.348 1.00 0.00 C ATOM 1560 C PRO A 104 -21.348 -9.531 3.351 1.00 0.00 C ATOM 1561 O PRO A 104 -20.964 -10.046 4.405 1.00 0.00 O ATOM 1562 CB PRO A 104 -23.589 -9.643 2.109 1.00 0.00 C ATOM 1563 CG PRO A 104 -24.467 -10.281 3.180 1.00 0.00 C ATOM 1564 CD PRO A 104 -23.918 -11.705 3.252 1.00 0.00 C ATOM 0 HA PRO A 104 -21.640 -10.300 1.426 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -23.544 -8.559 2.217 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -23.963 -9.848 1.106 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -24.381 -9.764 4.136 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -25.521 -10.266 2.903 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -24.007 -12.105 4.262 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -24.477 -12.371 2.595 1.00 0.00 H new ATOM 1572 N GLY A 105 -21.012 -8.291 3.003 1.00 0.00 N ATOM 1573 CA GLY A 105 -20.132 -7.467 3.798 1.00 0.00 C ATOM 1574 C GLY A 105 -18.751 -7.655 3.216 1.00 0.00 C ATOM 1575 O GLY A 105 -18.002 -8.514 3.684 1.00 0.00 O ATOM 0 H GLY A 105 -21.349 -7.836 2.155 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.434 -6.420 3.757 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.158 -7.766 4.846 1.00 0.00 H new ATOM 1579 N GLN A 106 -18.430 -6.916 2.149 1.00 0.00 N ATOM 1580 CA GLN A 106 -17.096 -7.002 1.569 1.00 0.00 C ATOM 1581 C GLN A 106 -16.096 -6.671 2.679 1.00 0.00 C ATOM 1582 O GLN A 106 -16.310 -5.718 3.439 1.00 0.00 O ATOM 1583 CB GLN A 106 -16.911 -6.086 0.348 1.00 0.00 C ATOM 1584 CG GLN A 106 -17.937 -6.331 -0.771 1.00 0.00 C ATOM 1585 CD GLN A 106 -17.742 -5.441 -2.012 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -18.717 -4.945 -2.582 1.00 0.00 O ATOM 1587 NE2 GLN A 106 -16.521 -5.202 -2.475 1.00 0.00 N ATOM 0 H GLN A 106 -19.063 -6.267 1.682 1.00 0.00 H new ATOM 0 HA GLN A 106 -16.932 -8.010 1.188 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -16.980 -5.047 0.671 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -15.908 -6.229 -0.054 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -17.883 -7.376 -1.075 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -18.938 -6.166 -0.373 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -15.710 -5.609 -2.009 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -16.394 -4.612 -3.297 1.00 0.00 H new ATOM 1596 N ARG A 107 -15.044 -7.484 2.791 1.00 0.00 N ATOM 1597 CA ARG A 107 -13.910 -7.217 3.678 1.00 0.00 C ATOM 1598 C ARG A 107 -13.235 -5.906 3.246 1.00 0.00 C ATOM 1599 O ARG A 107 -13.613 -5.326 2.229 1.00 0.00 O ATOM 1600 CB ARG A 107 -12.941 -8.415 3.673 1.00 0.00 C ATOM 1601 CG ARG A 107 -13.263 -9.481 4.726 1.00 0.00 C ATOM 1602 CD ARG A 107 -14.350 -10.469 4.286 1.00 0.00 C ATOM 1603 NE ARG A 107 -15.699 -10.045 4.701 1.00 0.00 N ATOM 1604 CZ ARG A 107 -16.332 -10.370 5.837 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -15.775 -11.154 6.751 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -17.548 -9.893 6.048 1.00 0.00 N ATOM 0 H ARG A 107 -14.954 -8.353 2.265 1.00 0.00 H new ATOM 0 HA ARG A 107 -14.249 -7.094 4.706 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -12.956 -8.877 2.686 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -11.927 -8.050 3.838 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -12.354 -10.035 4.960 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -13.582 -8.988 5.644 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -14.323 -10.574 3.201 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -14.136 -11.451 4.707 1.00 0.00 H new ATOM 0 HE ARG A 107 -16.205 -9.440 4.055 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -14.838 -11.528 6.599 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -16.283 -11.382 7.605 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -17.987 -9.290 5.352 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -18.046 -10.129 6.906 1.00 0.00 H new ATOM 1620 N VAL A 108 -12.187 -5.464 3.929 1.00 0.00 N ATOM 1621 CA VAL A 108 -11.323 -4.388 3.467 1.00 0.00 C ATOM 1622 C VAL A 108 -9.896 -4.907 3.596 1.00 0.00 C ATOM 1623 O VAL A 108 -9.572 -5.560 4.595 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.589 -3.085 4.253 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.702 -1.942 3.730 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -13.048 -2.616 4.131 1.00 0.00 C ATOM 0 H VAL A 108 -11.910 -5.849 4.832 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.517 -4.118 2.429 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.364 -3.315 5.295 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.906 -1.034 4.298 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.653 -2.214 3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.918 -1.767 2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.184 -1.697 4.701 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.284 -2.431 3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.712 -3.387 4.522 1.00 0.00 H new ATOM 1636 N CYS A 109 -9.062 -4.604 2.596 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.630 -4.818 2.629 1.00 0.00 C ATOM 1638 C CYS A 109 -6.929 -3.479 2.323 1.00 0.00 C ATOM 1639 O CYS A 109 -7.543 -2.610 1.708 1.00 0.00 O ATOM 1640 CB CYS A 109 -7.231 -5.962 1.692 1.00 0.00 C ATOM 1641 SG CYS A 109 -5.517 -6.498 1.973 1.00 0.00 S ATOM 0 H CYS A 109 -9.384 -4.192 1.720 1.00 0.00 H new ATOM 0 HA CYS A 109 -7.305 -5.138 3.619 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.905 -6.806 1.841 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -7.346 -5.641 0.657 1.00 0.00 H new ATOM 0 HG CYS A 109 -5.227 -7.469 1.158 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.666 -3.293 2.712 1.00 0.00 N ATOM 1648 CA VAL A 110 -4.957 -2.001 2.652 1.00 0.00 C ATOM 1649 C VAL A 110 -3.493 -2.226 2.248 1.00 0.00 C ATOM 1650 O VAL A 110 -2.836 -3.083 2.847 1.00 0.00 O ATOM 1651 CB VAL A 110 -5.054 -1.266 4.008 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -4.372 0.110 3.951 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -6.503 -1.047 4.471 1.00 0.00 C ATOM 0 H VAL A 110 -5.091 -4.048 3.086 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.429 -1.371 1.898 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.548 -1.918 4.720 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.459 0.600 4.921 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.319 -0.016 3.701 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.854 0.724 3.190 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.504 -0.526 5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.035 -0.448 3.732 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.999 -2.011 4.582 1.00 0.00 H new ATOM 1663 N ILE A 111 -3.005 -1.519 1.213 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.753 -1.779 0.526 1.00 0.00 C ATOM 1665 C ILE A 111 -1.208 -0.423 0.008 1.00 0.00 C ATOM 1666 O ILE A 111 -1.377 -0.089 -1.168 1.00 0.00 O ATOM 1667 CB ILE A 111 -2.031 -2.799 -0.619 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -2.958 -3.976 -0.199 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.691 -3.356 -1.110 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -3.248 -5.074 -1.214 1.00 0.00 C ATOM 0 H ILE A 111 -3.504 -0.718 0.825 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.997 -2.216 1.179 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.558 -2.262 -1.408 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.518 -4.446 0.680 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.913 -3.551 0.111 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.867 -4.072 -1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.072 -2.540 -1.482 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.180 -3.853 -0.286 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.908 -5.818 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.730 -4.641 -2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.314 -5.550 -1.512 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.606 0.409 0.868 1.00 0.00 N ATOM 1683 CA ASP A 112 -0.111 1.738 0.449 1.00 0.00 C ATOM 1684 C ASP A 112 1.251 1.659 -0.279 1.00 0.00 C ATOM 1685 O ASP A 112 1.865 0.588 -0.316 1.00 0.00 O ATOM 1686 CB ASP A 112 -0.057 2.711 1.640 1.00 0.00 C ATOM 1687 CG ASP A 112 -0.118 4.157 1.134 1.00 0.00 C ATOM 1688 OD1 ASP A 112 -1.193 4.557 0.643 1.00 0.00 O ATOM 1689 OD2 ASP A 112 0.918 4.860 1.122 1.00 0.00 O ATOM 0 H ASP A 112 -0.448 0.193 1.852 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.827 2.129 -0.274 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.889 2.518 2.317 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.860 2.554 2.208 1.00 0.00 H new ATOM 1694 N GLU A 113 1.755 2.786 -0.806 1.00 0.00 N ATOM 1695 CA GLU A 113 3.120 3.021 -1.321 1.00 0.00 C ATOM 1696 C GLU A 113 3.568 2.063 -2.443 1.00 0.00 C ATOM 1697 O GLU A 113 4.759 1.909 -2.729 1.00 0.00 O ATOM 1698 CB GLU A 113 4.085 3.086 -0.123 1.00 0.00 C ATOM 1699 CG GLU A 113 5.552 3.519 -0.330 1.00 0.00 C ATOM 1700 CD GLU A 113 5.792 4.849 -1.057 1.00 0.00 C ATOM 1701 OE1 GLU A 113 5.208 5.103 -2.135 1.00 0.00 O ATOM 1702 OE2 GLU A 113 6.674 5.631 -0.618 1.00 0.00 O ATOM 0 H GLU A 113 1.178 3.623 -0.891 1.00 0.00 H new ATOM 0 HA GLU A 113 3.128 3.980 -1.839 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.647 3.766 0.608 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.102 2.096 0.333 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.029 3.577 0.648 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.062 2.732 -0.886 1.00 0.00 H new ATOM 1709 N ILE A 114 2.619 1.417 -3.123 1.00 0.00 N ATOM 1710 CA ILE A 114 2.908 0.580 -4.277 1.00 0.00 C ATOM 1711 C ILE A 114 3.676 1.425 -5.304 1.00 0.00 C ATOM 1712 O ILE A 114 3.218 2.495 -5.702 1.00 0.00 O ATOM 1713 CB ILE A 114 1.605 -0.050 -4.816 1.00 0.00 C ATOM 1714 CG1 ILE A 114 1.178 -1.224 -3.909 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.799 -0.530 -6.268 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.270 -1.719 -4.090 1.00 0.00 C ATOM 0 H ILE A 114 1.628 1.463 -2.884 1.00 0.00 H new ATOM 0 HA ILE A 114 3.546 -0.264 -4.013 1.00 0.00 H new ATOM 0 HB ILE A 114 0.818 0.704 -4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.853 -2.061 -4.088 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.312 -0.923 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.871 -0.971 -6.632 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.070 0.317 -6.898 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.593 -1.276 -6.302 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.461 -2.544 -3.404 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.962 -0.904 -3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.413 -2.059 -5.116 1.00 0.00 H new ATOM 1728 N GLY A 115 4.844 0.944 -5.727 1.00 0.00 N ATOM 1729 CA GLY A 115 5.660 1.534 -6.778 1.00 0.00 C ATOM 1730 C GLY A 115 7.149 1.470 -6.441 1.00 0.00 C ATOM 1731 O GLY A 115 7.947 1.236 -7.338 1.00 0.00 O ATOM 0 H GLY A 115 5.260 0.102 -5.330 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.477 1.012 -7.717 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.365 2.573 -6.928 1.00 0.00 H new ATOM 1735 N LYS A 116 7.570 1.594 -5.171 1.00 0.00 N ATOM 1736 CA LYS A 116 9.010 1.468 -4.853 1.00 0.00 C ATOM 1737 C LYS A 116 9.515 0.074 -5.210 1.00 0.00 C ATOM 1738 O LYS A 116 10.601 -0.100 -5.754 1.00 0.00 O ATOM 1739 CB LYS A 116 9.312 1.733 -3.368 1.00 0.00 C ATOM 1740 CG LYS A 116 9.609 3.199 -3.039 1.00 0.00 C ATOM 1741 CD LYS A 116 8.371 4.095 -3.021 1.00 0.00 C ATOM 1742 CE LYS A 116 8.014 4.725 -4.373 1.00 0.00 C ATOM 1743 NZ LYS A 116 6.869 5.645 -4.238 1.00 0.00 N ATOM 0 H LYS A 116 6.963 1.775 -4.371 1.00 0.00 H new ATOM 0 HA LYS A 116 9.523 2.224 -5.447 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.461 1.404 -2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.166 1.125 -3.068 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.096 3.251 -2.065 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.316 3.589 -3.771 1.00 0.00 H new ATOM 0 HD2 LYS A 116 7.520 3.509 -2.673 1.00 0.00 H new ATOM 0 HD3 LYS A 116 8.527 4.892 -2.294 1.00 0.00 H new ATOM 0 HE2 LYS A 116 8.875 5.265 -4.766 1.00 0.00 H new ATOM 0 HE3 LYS A 116 7.774 3.942 -5.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 6.442 5.808 -5.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 6.161 5.227 -3.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.196 6.551 -3.844 1.00 0.00 H new ATOM 1757 N MET A 117 8.708 -0.928 -4.892 1.00 0.00 N ATOM 1758 CA MET A 117 8.943 -2.329 -5.171 1.00 0.00 C ATOM 1759 C MET A 117 8.520 -2.714 -6.589 1.00 0.00 C ATOM 1760 O MET A 117 8.377 -3.906 -6.836 1.00 0.00 O ATOM 1761 CB MET A 117 8.267 -3.189 -4.085 1.00 0.00 C ATOM 1762 CG MET A 117 6.730 -3.178 -4.096 1.00 0.00 C ATOM 1763 SD MET A 117 5.898 -1.572 -3.932 1.00 0.00 S ATOM 1764 CE MET A 117 6.447 -1.086 -2.275 1.00 0.00 C ATOM 0 H MET A 117 7.825 -0.772 -4.406 1.00 0.00 H new ATOM 0 HA MET A 117 10.015 -2.522 -5.134 1.00 0.00 H new ATOM 0 HB2 MET A 117 8.607 -4.219 -4.197 1.00 0.00 H new ATOM 0 HB3 MET A 117 8.609 -2.845 -3.109 1.00 0.00 H new ATOM 0 HG2 MET A 117 6.398 -3.635 -5.028 1.00 0.00 H new ATOM 0 HG3 MET A 117 6.384 -3.820 -3.286 1.00 0.00 H new ATOM 0 HE1 MET A 117 5.851 -0.243 -1.927 1.00 0.00 H new ATOM 0 HE2 MET A 117 6.324 -1.925 -1.590 1.00 0.00 H new ATOM 0 HE3 MET A 117 7.498 -0.798 -2.310 1.00 0.00 H new ATOM 1774 N GLU A 118 8.317 -1.772 -7.521 1.00 0.00 N ATOM 1775 CA GLU A 118 7.911 -2.083 -8.896 1.00 0.00 C ATOM 1776 C GLU A 118 8.800 -3.172 -9.513 1.00 0.00 C ATOM 1777 O GLU A 118 8.303 -4.079 -10.179 1.00 0.00 O ATOM 1778 CB GLU A 118 7.888 -0.812 -9.769 1.00 0.00 C ATOM 1779 CG GLU A 118 9.260 -0.128 -9.941 1.00 0.00 C ATOM 1780 CD GLU A 118 9.263 1.165 -10.769 1.00 0.00 C ATOM 1781 OE1 GLU A 118 8.458 2.094 -10.527 1.00 0.00 O ATOM 1782 OE2 GLU A 118 10.198 1.309 -11.593 1.00 0.00 O ATOM 0 H GLU A 118 8.430 -0.774 -7.342 1.00 0.00 H new ATOM 0 HA GLU A 118 6.896 -2.478 -8.859 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.499 -1.070 -10.754 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.193 -0.097 -9.329 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.660 0.095 -8.952 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.943 -0.838 -10.408 1.00 0.00 H new ATOM 1789 N LEU A 119 10.106 -3.111 -9.238 1.00 0.00 N ATOM 1790 CA LEU A 119 11.064 -4.116 -9.665 1.00 0.00 C ATOM 1791 C LEU A 119 11.213 -5.194 -8.597 1.00 0.00 C ATOM 1792 O LEU A 119 11.155 -6.382 -8.897 1.00 0.00 O ATOM 1793 CB LEU A 119 12.391 -3.429 -10.019 1.00 0.00 C ATOM 1794 CG LEU A 119 13.364 -4.390 -10.729 1.00 0.00 C ATOM 1795 CD1 LEU A 119 14.228 -3.609 -11.724 1.00 0.00 C ATOM 1796 CD2 LEU A 119 14.284 -5.112 -9.741 1.00 0.00 C ATOM 0 H LEU A 119 10.526 -2.349 -8.705 1.00 0.00 H new ATOM 0 HA LEU A 119 10.709 -4.624 -10.562 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.195 -2.570 -10.661 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.856 -3.048 -9.110 1.00 0.00 H new ATOM 0 HG LEU A 119 12.761 -5.138 -11.245 1.00 0.00 H new ATOM 0 HD11 LEU A 119 14.915 -4.292 -12.224 1.00 0.00 H new ATOM 0 HD12 LEU A 119 13.587 -3.131 -12.465 1.00 0.00 H new ATOM 0 HD13 LEU A 119 14.797 -2.847 -11.192 1.00 0.00 H new ATOM 0 HD21 LEU A 119 14.952 -5.778 -10.286 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.873 -4.379 -9.190 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.683 -5.693 -9.042 1.00 0.00 H new ATOM 1808 N PHE A 120 11.431 -4.788 -7.345 1.00 0.00 N ATOM 1809 CA PHE A 120 11.855 -5.690 -6.280 1.00 0.00 C ATOM 1810 C PHE A 120 10.792 -6.724 -5.883 1.00 0.00 C ATOM 1811 O PHE A 120 11.142 -7.754 -5.321 1.00 0.00 O ATOM 1812 CB PHE A 120 12.266 -4.849 -5.061 1.00 0.00 C ATOM 1813 CG PHE A 120 13.234 -3.714 -5.356 1.00 0.00 C ATOM 1814 CD1 PHE A 120 14.451 -3.975 -6.015 1.00 0.00 C ATOM 1815 CD2 PHE A 120 12.925 -2.394 -4.976 1.00 0.00 C ATOM 1816 CE1 PHE A 120 15.356 -2.932 -6.276 1.00 0.00 C ATOM 1817 CE2 PHE A 120 13.813 -1.348 -5.268 1.00 0.00 C ATOM 1818 CZ PHE A 120 15.037 -1.616 -5.900 1.00 0.00 C ATOM 0 H PHE A 120 11.317 -3.820 -7.043 1.00 0.00 H new ATOM 0 HA PHE A 120 12.697 -6.269 -6.659 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.367 -4.430 -4.608 1.00 0.00 H new ATOM 0 HB3 PHE A 120 12.719 -5.508 -4.320 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.690 -4.983 -6.322 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.001 -2.186 -4.458 1.00 0.00 H new ATOM 0 HE1 PHE A 120 16.296 -3.142 -6.765 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.554 -0.333 -5.006 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.732 -0.813 -6.097 1.00 0.00 H new ATOM 1828 N SER A 121 9.507 -6.450 -6.123 1.00 0.00 N ATOM 1829 CA SER A 121 8.386 -7.277 -5.679 1.00 0.00 C ATOM 1830 C SER A 121 8.512 -8.724 -6.159 1.00 0.00 C ATOM 1831 O SER A 121 8.948 -8.986 -7.284 1.00 0.00 O ATOM 1832 CB SER A 121 7.051 -6.649 -6.109 1.00 0.00 C ATOM 1833 OG SER A 121 7.069 -6.147 -7.431 1.00 0.00 O ATOM 0 H SER A 121 9.212 -5.625 -6.645 1.00 0.00 H new ATOM 0 HA SER A 121 8.410 -7.311 -4.590 1.00 0.00 H new ATOM 0 HB2 SER A 121 6.262 -7.396 -6.022 1.00 0.00 H new ATOM 0 HB3 SER A 121 6.801 -5.839 -5.424 1.00 0.00 H new ATOM 0 HG SER A 121 7.380 -5.218 -7.424 1.00 0.00 H new ATOM 1839 N GLN A 122 8.128 -9.664 -5.287 1.00 0.00 N ATOM 1840 CA GLN A 122 8.199 -11.093 -5.553 1.00 0.00 C ATOM 1841 C GLN A 122 6.933 -11.773 -5.043 1.00 0.00 C ATOM 1842 O GLN A 122 6.017 -12.023 -5.824 1.00 0.00 O ATOM 1843 CB GLN A 122 9.469 -11.691 -4.920 1.00 0.00 C ATOM 1844 CG GLN A 122 10.755 -11.325 -5.669 1.00 0.00 C ATOM 1845 CD GLN A 122 10.851 -12.020 -7.024 1.00 0.00 C ATOM 1846 OE1 GLN A 122 11.228 -13.183 -7.112 1.00 0.00 O ATOM 1847 NE2 GLN A 122 10.479 -11.334 -8.090 1.00 0.00 N ATOM 0 H GLN A 122 7.754 -9.442 -4.364 1.00 0.00 H new ATOM 0 HA GLN A 122 8.262 -11.264 -6.628 1.00 0.00 H new ATOM 0 HB2 GLN A 122 9.548 -11.347 -3.889 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.373 -12.776 -4.888 1.00 0.00 H new ATOM 0 HG2 GLN A 122 10.795 -10.245 -5.813 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.618 -11.598 -5.061 1.00 0.00 H new ATOM 0 HE21 GLN A 122 10.169 -10.367 -7.992 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.502 -11.771 -9.011 1.00 0.00 H new ATOM 1856 N LEU A 123 6.854 -12.079 -3.748 1.00 0.00 N ATOM 1857 CA LEU A 123 5.682 -12.736 -3.176 1.00 0.00 C ATOM 1858 C LEU A 123 4.518 -11.771 -3.033 1.00 0.00 C ATOM 1859 O LEU A 123 3.405 -12.242 -2.861 1.00 0.00 O ATOM 1860 CB LEU A 123 6.021 -13.410 -1.838 1.00 0.00 C ATOM 1861 CG LEU A 123 7.060 -14.544 -1.947 1.00 0.00 C ATOM 1862 CD1 LEU A 123 7.208 -15.223 -0.583 1.00 0.00 C ATOM 1863 CD2 LEU A 123 6.688 -15.604 -2.997 1.00 0.00 C ATOM 0 H LEU A 123 7.593 -11.880 -3.073 1.00 0.00 H new ATOM 0 HA LEU A 123 5.371 -13.518 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.396 -12.654 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.105 -13.812 -1.404 1.00 0.00 H new ATOM 0 HG LEU A 123 7.998 -14.089 -2.266 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.942 -16.026 -0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.541 -14.491 0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.247 -15.636 -0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.459 -16.374 -3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.732 -16.057 -2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.609 -15.133 -3.977 1.00 0.00 H new ATOM 1875 N PHE A 124 4.720 -10.460 -3.175 1.00 0.00 N ATOM 1876 CA PHE A 124 3.683 -9.459 -3.199 1.00 0.00 C ATOM 1877 C PHE A 124 2.598 -9.806 -4.204 1.00 0.00 C ATOM 1878 O PHE A 124 1.460 -9.999 -3.786 1.00 0.00 O ATOM 1879 CB PHE A 124 4.351 -8.112 -3.450 1.00 0.00 C ATOM 1880 CG PHE A 124 3.520 -6.884 -3.185 1.00 0.00 C ATOM 1881 CD1 PHE A 124 2.195 -6.943 -2.711 1.00 0.00 C ATOM 1882 CD2 PHE A 124 4.149 -5.646 -3.348 1.00 0.00 C ATOM 1883 CE1 PHE A 124 1.495 -5.759 -2.441 1.00 0.00 C ATOM 1884 CE2 PHE A 124 3.450 -4.459 -3.084 1.00 0.00 C ATOM 1885 CZ PHE A 124 2.126 -4.518 -2.628 1.00 0.00 C ATOM 0 H PHE A 124 5.654 -10.063 -3.280 1.00 0.00 H new ATOM 0 HA PHE A 124 3.160 -9.413 -2.244 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.247 -8.056 -2.832 1.00 0.00 H new ATOM 0 HB3 PHE A 124 4.679 -8.083 -4.489 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.719 -7.900 -2.556 1.00 0.00 H new ATOM 0 HD2 PHE A 124 5.176 -5.604 -3.678 1.00 0.00 H new ATOM 0 HE1 PHE A 124 0.474 -5.801 -2.090 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.930 -3.503 -3.232 1.00 0.00 H new ATOM 0 HZ PHE A 124 1.588 -3.605 -2.419 1.00 0.00 H new ATOM 1895 N ILE A 125 2.952 -9.932 -5.484 1.00 0.00 N ATOM 1896 CA ILE A 125 2.127 -10.447 -6.548 1.00 0.00 C ATOM 1897 C ILE A 125 1.218 -11.586 -6.080 1.00 0.00 C ATOM 1898 O ILE A 125 -0.005 -11.481 -6.178 1.00 0.00 O ATOM 1899 CB ILE A 125 3.081 -10.868 -7.705 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.850 -9.666 -8.316 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.367 -11.679 -8.795 1.00 0.00 C ATOM 1902 CD1 ILE A 125 5.301 -9.554 -7.816 1.00 0.00 C ATOM 0 H ILE A 125 3.878 -9.658 -5.812 1.00 0.00 H new ATOM 0 HA ILE A 125 1.437 -9.680 -6.899 1.00 0.00 H new ATOM 0 HB ILE A 125 3.821 -11.524 -7.246 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.854 -9.760 -9.402 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.319 -8.745 -8.078 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.079 -11.945 -9.576 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.950 -12.587 -8.359 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.563 -11.081 -9.226 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.781 -8.693 -8.282 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.304 -9.429 -6.733 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.847 -10.460 -8.078 1.00 0.00 H new ATOM 1914 N GLN A 126 1.805 -12.662 -5.560 1.00 0.00 N ATOM 1915 CA GLN A 126 1.054 -13.823 -5.112 1.00 0.00 C ATOM 1916 C GLN A 126 0.142 -13.444 -3.958 1.00 0.00 C ATOM 1917 O GLN A 126 -1.053 -13.731 -3.970 1.00 0.00 O ATOM 1918 CB GLN A 126 2.010 -14.924 -4.651 1.00 0.00 C ATOM 1919 CG GLN A 126 2.947 -15.391 -5.777 1.00 0.00 C ATOM 1920 CD GLN A 126 2.180 -16.106 -6.886 1.00 0.00 C ATOM 1921 OE1 GLN A 126 1.646 -15.500 -7.818 1.00 0.00 O ATOM 1922 NE2 GLN A 126 2.062 -17.413 -6.769 1.00 0.00 N ATOM 0 H GLN A 126 2.814 -12.749 -5.439 1.00 0.00 H new ATOM 0 HA GLN A 126 0.454 -14.187 -5.946 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.605 -14.559 -3.814 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.433 -15.774 -4.285 1.00 0.00 H new ATOM 0 HG2 GLN A 126 3.473 -14.532 -6.193 1.00 0.00 H new ATOM 0 HG3 GLN A 126 3.704 -16.060 -5.367 1.00 0.00 H new ATOM 0 HE21 GLN A 126 2.510 -17.898 -5.992 1.00 0.00 H new ATOM 0 HE22 GLN A 126 1.522 -17.940 -7.456 1.00 0.00 H new ATOM 1931 N ALA A 127 0.715 -12.805 -2.946 1.00 0.00 N ATOM 1932 CA ALA A 127 0.015 -12.546 -1.717 1.00 0.00 C ATOM 1933 C ALA A 127 -1.246 -11.727 -1.983 1.00 0.00 C ATOM 1934 O ALA A 127 -2.331 -12.084 -1.529 1.00 0.00 O ATOM 1935 CB ALA A 127 0.972 -11.928 -0.692 1.00 0.00 C ATOM 0 H ALA A 127 1.674 -12.457 -2.964 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.336 -13.479 -1.275 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.435 -11.734 0.237 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.794 -12.618 -0.499 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.369 -10.991 -1.083 1.00 0.00 H new ATOM 1941 N VAL A 128 -1.129 -10.655 -2.765 1.00 0.00 N ATOM 1942 CA VAL A 128 -2.267 -9.821 -3.109 1.00 0.00 C ATOM 1943 C VAL A 128 -3.241 -10.598 -3.987 1.00 0.00 C ATOM 1944 O VAL A 128 -4.438 -10.621 -3.685 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.774 -8.482 -3.678 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -1.200 -8.456 -5.083 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -2.850 -7.398 -3.570 1.00 0.00 C ATOM 0 H VAL A 128 -0.247 -10.346 -3.173 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.847 -9.556 -2.225 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.916 -8.287 -3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.899 -7.439 -5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.333 -9.114 -5.134 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.956 -8.796 -5.791 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.468 -6.464 -3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.734 -7.706 -4.128 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -3.115 -7.252 -2.523 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.751 -11.294 -5.023 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.638 -12.078 -5.905 1.00 0.00 C ATOM 1959 C ARG A 129 -4.534 -13.028 -5.113 1.00 0.00 C ATOM 1960 O ARG A 129 -5.690 -13.203 -5.492 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.940 -12.797 -7.088 1.00 0.00 C ATOM 1962 CG ARG A 129 -2.513 -14.254 -6.822 1.00 0.00 C ATOM 1963 CD ARG A 129 -1.903 -14.978 -8.019 1.00 0.00 C ATOM 1964 NE ARG A 129 -2.907 -15.673 -8.840 1.00 0.00 N ATOM 1965 CZ ARG A 129 -3.530 -16.825 -8.543 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -3.372 -17.382 -7.345 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -4.310 -17.410 -9.442 1.00 0.00 N ATOM 0 H ARG A 129 -1.762 -11.333 -5.271 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.267 -11.327 -6.383 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -3.613 -12.785 -7.945 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.056 -12.224 -7.368 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.791 -14.261 -6.006 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.383 -14.815 -6.482 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.369 -14.258 -8.639 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.168 -15.700 -7.664 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.156 -15.234 -9.727 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.776 -16.934 -6.649 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.847 -18.257 -7.123 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.437 -16.985 -10.360 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.783 -18.285 -9.215 1.00 0.00 H new ATOM 1981 N GLN A 130 -4.037 -13.617 -4.019 1.00 0.00 N ATOM 1982 CA GLN A 130 -4.796 -14.581 -3.230 1.00 0.00 C ATOM 1983 C GLN A 130 -6.087 -13.995 -2.659 1.00 0.00 C ATOM 1984 O GLN A 130 -7.048 -14.739 -2.436 1.00 0.00 O ATOM 1985 CB GLN A 130 -3.946 -15.137 -2.082 1.00 0.00 C ATOM 1986 CG GLN A 130 -2.770 -15.986 -2.578 1.00 0.00 C ATOM 1987 CD GLN A 130 -2.688 -17.340 -1.879 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -1.692 -17.676 -1.240 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -3.715 -18.169 -1.993 1.00 0.00 N ATOM 0 H GLN A 130 -3.099 -13.436 -3.661 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.067 -15.384 -3.915 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.565 -14.310 -1.483 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.575 -15.741 -1.428 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.866 -16.141 -3.653 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.840 -15.441 -2.417 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.540 -17.889 -2.523 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.681 -19.087 -1.551 1.00 0.00 H new ATOM 1998 N THR A 131 -6.125 -12.685 -2.433 1.00 0.00 N ATOM 1999 CA THR A 131 -7.324 -11.976 -2.016 1.00 0.00 C ATOM 2000 C THR A 131 -7.988 -11.260 -3.191 1.00 0.00 C ATOM 2001 O THR A 131 -9.214 -11.270 -3.220 1.00 0.00 O ATOM 2002 CB THR A 131 -7.012 -11.089 -0.802 1.00 0.00 C ATOM 2003 OG1 THR A 131 -7.170 -11.889 0.350 1.00 0.00 O ATOM 2004 CG2 THR A 131 -7.922 -9.882 -0.613 1.00 0.00 C ATOM 0 H THR A 131 -5.310 -12.080 -2.537 1.00 0.00 H new ATOM 0 HA THR A 131 -8.079 -12.687 -1.679 1.00 0.00 H new ATOM 0 HB THR A 131 -6.007 -10.701 -0.967 1.00 0.00 H new ATOM 0 HG1 THR A 131 -6.992 -11.350 1.149 1.00 0.00 H new ATOM 0 HG21 THR A 131 -7.612 -9.327 0.273 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.855 -9.235 -1.488 1.00 0.00 H new ATOM 0 HG23 THR A 131 -8.951 -10.218 -0.488 1.00 0.00 H new ATOM 2012 N LEU A 132 -7.263 -10.774 -4.208 1.00 0.00 N ATOM 2013 CA LEU A 132 -7.867 -10.199 -5.424 1.00 0.00 C ATOM 2014 C LEU A 132 -8.728 -11.228 -6.164 1.00 0.00 C ATOM 2015 O LEU A 132 -9.574 -10.861 -6.976 1.00 0.00 O ATOM 2016 CB LEU A 132 -6.798 -9.693 -6.412 1.00 0.00 C ATOM 2017 CG LEU A 132 -5.904 -8.534 -5.941 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -4.750 -8.303 -6.926 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -6.686 -7.234 -5.763 1.00 0.00 C ATOM 0 H LEU A 132 -6.243 -10.767 -4.214 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.482 -9.366 -5.084 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.154 -10.533 -6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.303 -9.381 -7.327 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.505 -8.824 -4.969 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.130 -7.479 -6.573 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.145 -9.207 -6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.154 -8.059 -7.909 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.011 -6.446 -5.430 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -7.137 -6.948 -6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -7.469 -7.380 -5.019 1.00 0.00 H new ATOM 2031 N SER A 133 -8.518 -12.514 -5.880 1.00 0.00 N ATOM 2032 CA SER A 133 -9.254 -13.633 -6.435 1.00 0.00 C ATOM 2033 C SER A 133 -10.695 -13.624 -5.916 1.00 0.00 C ATOM 2034 O SER A 133 -11.608 -14.039 -6.631 1.00 0.00 O ATOM 2035 CB SER A 133 -8.510 -14.910 -6.038 1.00 0.00 C ATOM 2036 OG SER A 133 -8.969 -16.019 -6.780 1.00 0.00 O ATOM 0 H SER A 133 -7.794 -12.810 -5.225 1.00 0.00 H new ATOM 0 HA SER A 133 -9.313 -13.570 -7.522 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.441 -14.777 -6.202 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.648 -15.099 -4.973 1.00 0.00 H new ATOM 0 HG SER A 133 -8.476 -16.821 -6.508 1.00 0.00 H new ATOM 2042 N THR A 134 -10.910 -13.104 -4.709 1.00 0.00 N ATOM 2043 CA THR A 134 -12.192 -12.863 -4.097 1.00 0.00 C ATOM 2044 C THR A 134 -12.910 -11.810 -4.963 1.00 0.00 C ATOM 2045 O THR A 134 -12.286 -10.844 -5.396 1.00 0.00 O ATOM 2046 CB THR A 134 -11.963 -12.331 -2.664 1.00 0.00 C ATOM 2047 OG1 THR A 134 -10.965 -13.085 -1.998 1.00 0.00 O ATOM 2048 CG2 THR A 134 -13.192 -12.357 -1.746 1.00 0.00 C ATOM 0 H THR A 134 -10.137 -12.826 -4.104 1.00 0.00 H new ATOM 0 HA THR A 134 -12.794 -13.769 -4.034 1.00 0.00 H new ATOM 0 HB THR A 134 -11.678 -11.292 -2.828 1.00 0.00 H new ATOM 0 HG1 THR A 134 -10.088 -12.675 -2.151 1.00 0.00 H new ATOM 0 HG21 THR A 134 -12.923 -11.963 -0.766 1.00 0.00 H new ATOM 0 HG22 THR A 134 -13.982 -11.744 -2.179 1.00 0.00 H new ATOM 0 HG23 THR A 134 -13.545 -13.383 -1.640 1.00 0.00 H new ATOM 2056 N PRO A 135 -14.227 -11.926 -5.149 1.00 0.00 N ATOM 2057 CA PRO A 135 -15.115 -10.902 -5.702 1.00 0.00 C ATOM 2058 C PRO A 135 -15.319 -9.735 -4.716 1.00 0.00 C ATOM 2059 O PRO A 135 -16.339 -9.050 -4.738 1.00 0.00 O ATOM 2060 CB PRO A 135 -16.414 -11.643 -6.025 1.00 0.00 C ATOM 2061 CG PRO A 135 -16.437 -12.796 -5.026 1.00 0.00 C ATOM 2062 CD PRO A 135 -14.970 -13.096 -4.748 1.00 0.00 C ATOM 0 HA PRO A 135 -14.701 -10.430 -6.593 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -17.283 -10.996 -5.908 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -16.422 -12.005 -7.053 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -16.964 -12.519 -4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -16.948 -13.666 -5.437 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.812 -13.312 -3.691 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -14.642 -13.973 -5.305 1.00 0.00 H new ATOM 2070 N GLY A 136 -14.448 -9.636 -3.718 1.00 0.00 N ATOM 2071 CA GLY A 136 -14.677 -8.996 -2.451 1.00 0.00 C ATOM 2072 C GLY A 136 -13.325 -8.713 -1.806 1.00 0.00 C ATOM 2073 O GLY A 136 -12.297 -8.646 -2.485 1.00 0.00 O ATOM 0 H GLY A 136 -13.509 -10.028 -3.788 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.233 -8.069 -2.589 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.279 -9.636 -1.806 1.00 0.00 H new ATOM 2077 N THR A 137 -13.324 -8.481 -0.495 1.00 0.00 N ATOM 2078 CA THR A 137 -12.476 -7.454 0.100 1.00 0.00 C ATOM 2079 C THR A 137 -12.738 -6.098 -0.586 1.00 0.00 C ATOM 2080 O THR A 137 -13.552 -5.975 -1.513 1.00 0.00 O ATOM 2081 CB THR A 137 -11.003 -7.940 0.185 1.00 0.00 C ATOM 2082 OG1 THR A 137 -10.656 -8.113 1.535 1.00 0.00 O ATOM 2083 CG2 THR A 137 -9.901 -7.024 -0.362 1.00 0.00 C ATOM 0 H THR A 137 -13.901 -8.991 0.174 1.00 0.00 H new ATOM 0 HA THR A 137 -12.734 -7.274 1.144 1.00 0.00 H new ATOM 0 HB THR A 137 -11.023 -8.833 -0.439 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.728 -8.421 1.597 1.00 0.00 H new ATOM 0 HG21 THR A 137 -8.931 -7.503 -0.230 1.00 0.00 H new ATOM 0 HG22 THR A 137 -10.074 -6.840 -1.422 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.914 -6.077 0.177 1.00 0.00 H new ATOM 2091 N ILE A 138 -12.074 -5.044 -0.121 1.00 0.00 N ATOM 2092 CA ILE A 138 -12.090 -3.750 -0.766 1.00 0.00 C ATOM 2093 C ILE A 138 -10.633 -3.395 -0.653 1.00 0.00 C ATOM 2094 O ILE A 138 -10.165 -3.147 0.452 1.00 0.00 O ATOM 2095 CB ILE A 138 -13.030 -2.753 -0.054 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.507 -3.195 -0.136 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -12.865 -1.355 -0.679 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.406 -2.440 0.843 1.00 0.00 C ATOM 0 H ILE A 138 -11.505 -5.073 0.725 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.475 -3.736 -1.786 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.754 -2.725 1.000 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.872 -3.040 -1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -14.574 -4.264 0.067 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.529 -0.651 -0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.832 -1.025 -0.565 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.117 -1.398 -1.739 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.432 -2.792 0.740 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.062 -2.616 1.862 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.365 -1.373 0.625 1.00 0.00 H new ATOM 2110 N ILE A 139 -9.891 -3.517 -1.751 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.511 -3.078 -1.715 1.00 0.00 C ATOM 2112 C ILE A 139 -8.575 -1.571 -1.512 1.00 0.00 C ATOM 2113 O ILE A 139 -9.441 -0.902 -2.089 1.00 0.00 O ATOM 2114 CB ILE A 139 -7.743 -3.454 -2.996 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.849 -4.951 -3.355 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.265 -3.045 -2.875 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -7.122 -5.911 -2.402 1.00 0.00 C ATOM 0 H ILE A 139 -10.211 -3.901 -2.640 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.961 -3.569 -0.913 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.215 -2.902 -3.809 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.903 -5.226 -3.386 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.453 -5.095 -4.360 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.736 -3.318 -3.788 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.197 -1.968 -2.724 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.813 -3.560 -2.027 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.259 -6.937 -2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.058 -5.673 -2.387 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.532 -5.806 -1.397 1.00 0.00 H new ATOM 2129 N LEU A 140 -7.652 -1.081 -0.706 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.352 0.307 -0.486 1.00 0.00 C ATOM 2131 C LEU A 140 -5.861 0.420 -0.740 1.00 0.00 C ATOM 2132 O LEU A 140 -5.114 -0.437 -0.267 1.00 0.00 O ATOM 2133 CB LEU A 140 -7.736 0.678 0.957 1.00 0.00 C ATOM 2134 CG LEU A 140 -8.255 2.114 1.059 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -9.634 2.233 0.412 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -8.372 2.534 2.525 1.00 0.00 C ATOM 0 H LEU A 140 -7.053 -1.693 -0.152 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.903 0.989 -1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.500 -0.011 1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.868 0.559 1.606 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.548 2.762 0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.987 3.261 0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.568 1.955 -0.640 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -10.333 1.568 0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.742 3.558 2.582 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -9.065 1.868 3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.392 2.476 2.999 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.400 1.410 -1.493 1.00 0.00 N ATOM 2149 CA GLY A 141 -3.971 1.528 -1.710 1.00 0.00 C ATOM 2150 C GLY A 141 -3.613 2.720 -2.576 1.00 0.00 C ATOM 2151 O GLY A 141 -4.490 3.348 -3.170 1.00 0.00 O ATOM 0 H GLY A 141 -5.975 2.119 -1.949 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.467 1.617 -0.748 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.601 0.617 -2.180 1.00 0.00 H new ATOM 2155 N THR A 142 -2.316 2.975 -2.707 1.00 0.00 N ATOM 2156 CA THR A 142 -1.791 4.121 -3.447 1.00 0.00 C ATOM 2157 C THR A 142 -0.737 3.640 -4.430 1.00 0.00 C ATOM 2158 O THR A 142 0.237 3.012 -4.013 1.00 0.00 O ATOM 2159 CB THR A 142 -1.222 5.169 -2.479 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.183 5.534 -1.516 1.00 0.00 O ATOM 2161 CG2 THR A 142 -0.797 6.441 -3.216 1.00 0.00 C ATOM 0 H THR A 142 -1.590 2.386 -2.299 1.00 0.00 H new ATOM 0 HA THR A 142 -2.596 4.599 -4.006 1.00 0.00 H new ATOM 0 HB THR A 142 -0.356 4.713 -2.000 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.810 5.409 -0.618 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.399 7.161 -2.500 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.029 6.197 -3.950 1.00 0.00 H new ATOM 0 HG23 THR A 142 -1.660 6.873 -3.723 1.00 0.00 H new ATOM 2169 N ILE A 143 -0.924 3.934 -5.716 1.00 0.00 N ATOM 2170 CA ILE A 143 -0.136 3.425 -6.835 1.00 0.00 C ATOM 2171 C ILE A 143 0.307 4.611 -7.710 1.00 0.00 C ATOM 2172 O ILE A 143 -0.239 5.711 -7.557 1.00 0.00 O ATOM 2173 CB ILE A 143 -0.974 2.378 -7.610 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -2.192 2.954 -8.368 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -1.454 1.236 -6.696 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -2.336 2.276 -9.741 1.00 0.00 C ATOM 0 H ILE A 143 -1.666 4.565 -6.019 1.00 0.00 H new ATOM 0 HA ILE A 143 0.767 2.920 -6.491 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.280 1.997 -8.360 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.099 2.801 -7.783 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.073 4.030 -8.497 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.038 0.524 -7.279 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -0.591 0.729 -6.263 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.073 1.645 -5.898 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.198 2.692 -10.263 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.436 2.451 -10.330 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.477 1.204 -9.604 1.00 0.00 H new ATOM 2188 N PRO A 144 1.276 4.451 -8.629 1.00 0.00 N ATOM 2189 CA PRO A 144 1.712 5.568 -9.453 1.00 0.00 C ATOM 2190 C PRO A 144 0.688 5.970 -10.527 1.00 0.00 C ATOM 2191 O PRO A 144 -0.291 5.269 -10.801 1.00 0.00 O ATOM 2192 CB PRO A 144 3.066 5.149 -10.040 1.00 0.00 C ATOM 2193 CG PRO A 144 3.020 3.621 -10.015 1.00 0.00 C ATOM 2194 CD PRO A 144 2.171 3.314 -8.789 1.00 0.00 C ATOM 0 HA PRO A 144 1.809 6.474 -8.855 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.197 5.528 -11.053 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.895 5.534 -9.446 1.00 0.00 H new ATOM 0 HG2 PRO A 144 2.574 3.217 -10.924 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.018 3.190 -9.931 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.609 2.390 -8.925 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.795 3.181 -7.905 1.00 0.00 H new ATOM 2202 N VAL A 145 0.892 7.157 -11.103 1.00 0.00 N ATOM 2203 CA VAL A 145 0.087 7.696 -12.197 1.00 0.00 C ATOM 2204 C VAL A 145 0.466 6.969 -13.480 1.00 0.00 C ATOM 2205 O VAL A 145 1.643 6.642 -13.686 1.00 0.00 O ATOM 2206 CB VAL A 145 0.249 9.222 -12.357 1.00 0.00 C ATOM 2207 CG1 VAL A 145 -0.744 9.982 -11.481 1.00 0.00 C ATOM 2208 CG2 VAL A 145 1.661 9.691 -12.010 1.00 0.00 C ATOM 0 H VAL A 145 1.642 7.785 -10.812 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.965 7.530 -11.967 1.00 0.00 H new ATOM 0 HB VAL A 145 0.053 9.436 -13.408 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -0.603 11.054 -11.617 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -1.761 9.711 -11.764 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -0.578 9.724 -10.435 1.00 0.00 H new ATOM 0 HG21 VAL A 145 1.727 10.772 -12.137 1.00 0.00 H new ATOM 0 HG22 VAL A 145 1.886 9.433 -10.975 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.379 9.203 -12.670 1.00 0.00 H new ATOM 2218 N PRO A 146 -0.522 6.699 -14.338 1.00 0.00 N ATOM 2219 CA PRO A 146 -0.415 5.626 -15.292 1.00 0.00 C ATOM 2220 C PRO A 146 0.407 6.042 -16.503 1.00 0.00 C ATOM 2221 O PRO A 146 -0.069 6.742 -17.399 1.00 0.00 O ATOM 2222 CB PRO A 146 -1.861 5.285 -15.645 1.00 0.00 C ATOM 2223 CG PRO A 146 -2.595 6.616 -15.472 1.00 0.00 C ATOM 2224 CD PRO A 146 -1.878 7.214 -14.279 1.00 0.00 C ATOM 0 HA PRO A 146 0.110 4.758 -14.894 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -1.947 4.909 -16.664 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -2.264 4.516 -14.986 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -2.512 7.247 -16.357 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -3.659 6.474 -15.281 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -1.886 8.303 -14.323 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -2.365 6.929 -13.346 1.00 0.00 H new ATOM 2232 N LYS A 147 1.640 5.558 -16.540 1.00 0.00 N ATOM 2233 CA LYS A 147 2.615 5.866 -17.575 1.00 0.00 C ATOM 2234 C LYS A 147 2.635 4.712 -18.575 1.00 0.00 C ATOM 2235 O LYS A 147 2.157 3.628 -18.245 1.00 0.00 O ATOM 2236 CB LYS A 147 3.952 6.102 -16.863 1.00 0.00 C ATOM 2237 CG LYS A 147 4.906 7.051 -17.595 1.00 0.00 C ATOM 2238 CD LYS A 147 5.884 7.609 -16.554 1.00 0.00 C ATOM 2239 CE LYS A 147 7.006 8.435 -17.168 1.00 0.00 C ATOM 2240 NZ LYS A 147 7.826 9.069 -16.118 1.00 0.00 N ATOM 0 H LYS A 147 2.000 4.921 -15.829 1.00 0.00 H new ATOM 0 HA LYS A 147 2.378 6.762 -18.149 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.753 6.503 -15.869 1.00 0.00 H new ATOM 0 HB3 LYS A 147 4.450 5.142 -16.726 1.00 0.00 H new ATOM 0 HG2 LYS A 147 5.444 6.523 -18.383 1.00 0.00 H new ATOM 0 HG3 LYS A 147 4.352 7.859 -18.073 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.335 8.226 -15.843 1.00 0.00 H new ATOM 0 HD3 LYS A 147 6.317 6.782 -15.991 1.00 0.00 H new ATOM 0 HE2 LYS A 147 7.634 7.798 -17.791 1.00 0.00 H new ATOM 0 HE3 LYS A 147 6.585 9.201 -17.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 8.585 9.627 -16.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 7.228 9.694 -15.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 8.244 8.334 -15.513 1.00 0.00 H new ATOM 2254 N GLY A 148 3.177 4.959 -19.772 1.00 0.00 N ATOM 2255 CA GLY A 148 3.059 4.146 -20.982 1.00 0.00 C ATOM 2256 C GLY A 148 2.769 2.680 -20.741 1.00 0.00 C ATOM 2257 O GLY A 148 1.634 2.235 -20.931 1.00 0.00 O ATOM 0 H GLY A 148 3.748 5.789 -19.929 1.00 0.00 H new ATOM 0 HA2 GLY A 148 2.266 4.560 -21.604 1.00 0.00 H new ATOM 0 HA3 GLY A 148 3.986 4.229 -21.550 1.00 0.00 H new ATOM 2261 N LYS A 149 3.794 1.919 -20.362 1.00 0.00 N ATOM 2262 CA LYS A 149 3.611 0.503 -20.067 1.00 0.00 C ATOM 2263 C LYS A 149 3.383 0.341 -18.569 1.00 0.00 C ATOM 2264 O LYS A 149 4.105 0.970 -17.783 1.00 0.00 O ATOM 2265 CB LYS A 149 4.798 -0.322 -20.609 1.00 0.00 C ATOM 2266 CG LYS A 149 4.412 -1.402 -21.640 1.00 0.00 C ATOM 2267 CD LYS A 149 3.406 -0.982 -22.728 1.00 0.00 C ATOM 2268 CE LYS A 149 3.698 0.364 -23.386 1.00 0.00 C ATOM 2269 NZ LYS A 149 4.957 0.372 -24.157 1.00 0.00 N ATOM 0 H LYS A 149 4.750 2.257 -20.253 1.00 0.00 H new ATOM 0 HA LYS A 149 2.730 0.112 -20.575 1.00 0.00 H new ATOM 0 HB2 LYS A 149 5.517 0.358 -21.066 1.00 0.00 H new ATOM 0 HB3 LYS A 149 5.302 -0.803 -19.771 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.322 -1.746 -22.131 1.00 0.00 H new ATOM 0 HG3 LYS A 149 3.998 -2.255 -21.102 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.386 -1.751 -23.500 1.00 0.00 H new ATOM 0 HD3 LYS A 149 2.410 -0.946 -22.287 1.00 0.00 H new ATOM 0 HE2 LYS A 149 2.872 0.625 -24.048 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.745 1.135 -22.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 5.100 1.312 -24.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.753 0.152 -23.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 4.907 -0.342 -24.911 1.00 0.00 H new ATOM 2283 N PRO A 150 2.440 -0.517 -18.154 1.00 0.00 N ATOM 2284 CA PRO A 150 2.257 -0.831 -16.751 1.00 0.00 C ATOM 2285 C PRO A 150 3.452 -1.662 -16.250 1.00 0.00 C ATOM 2286 O PRO A 150 4.262 -2.166 -17.035 1.00 0.00 O ATOM 2287 CB PRO A 150 0.896 -1.522 -16.687 1.00 0.00 C ATOM 2288 CG PRO A 150 0.823 -2.268 -18.020 1.00 0.00 C ATOM 2289 CD PRO A 150 1.569 -1.341 -18.983 1.00 0.00 C ATOM 0 HA PRO A 150 2.244 0.031 -16.084 1.00 0.00 H new ATOM 0 HB2 PRO A 150 0.830 -2.204 -15.839 1.00 0.00 H new ATOM 0 HB3 PRO A 150 0.083 -0.803 -16.582 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.295 -3.249 -17.959 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -0.208 -2.430 -18.335 1.00 0.00 H new ATOM 0 HD2 PRO A 150 2.148 -1.915 -19.707 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.872 -0.724 -19.550 1.00 0.00 H new ATOM 2297 N LEU A 151 3.603 -1.757 -14.932 1.00 0.00 N ATOM 2298 CA LEU A 151 4.708 -2.427 -14.245 1.00 0.00 C ATOM 2299 C LEU A 151 4.207 -3.733 -13.639 1.00 0.00 C ATOM 2300 O LEU A 151 3.008 -3.946 -13.588 1.00 0.00 O ATOM 2301 CB LEU A 151 5.221 -1.495 -13.139 1.00 0.00 C ATOM 2302 CG LEU A 151 6.215 -0.444 -13.649 1.00 0.00 C ATOM 2303 CD1 LEU A 151 6.175 0.751 -12.699 1.00 0.00 C ATOM 2304 CD2 LEU A 151 7.629 -1.028 -13.748 1.00 0.00 C ATOM 0 H LEU A 151 2.929 -1.351 -14.283 1.00 0.00 H new ATOM 0 HA LEU A 151 5.514 -2.651 -14.943 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.373 -0.990 -12.676 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.699 -2.092 -12.362 1.00 0.00 H new ATOM 0 HG LEU A 151 5.935 -0.124 -14.653 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.875 1.512 -13.042 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.168 1.167 -12.680 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.454 0.428 -11.696 1.00 0.00 H new ATOM 0 HD21 LEU A 151 8.314 -0.262 -14.112 1.00 0.00 H new ATOM 0 HD22 LEU A 151 7.953 -1.366 -12.764 1.00 0.00 H new ATOM 0 HD23 LEU A 151 7.627 -1.871 -14.439 1.00 0.00 H new ATOM 2316 N ALA A 152 5.111 -4.558 -13.123 1.00 0.00 N ATOM 2317 CA ALA A 152 4.874 -5.921 -12.648 1.00 0.00 C ATOM 2318 C ALA A 152 3.763 -6.032 -11.603 1.00 0.00 C ATOM 2319 O ALA A 152 2.653 -6.438 -11.924 1.00 0.00 O ATOM 2320 CB ALA A 152 6.176 -6.476 -12.089 1.00 0.00 C ATOM 0 H ALA A 152 6.087 -4.279 -13.018 1.00 0.00 H new ATOM 0 HA ALA A 152 4.531 -6.504 -13.503 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.014 -7.493 -11.731 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.934 -6.484 -12.872 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.514 -5.850 -11.263 1.00 0.00 H new ATOM 2326 N LEU A 153 4.047 -5.673 -10.345 1.00 0.00 N ATOM 2327 CA LEU A 153 3.041 -5.684 -9.284 1.00 0.00 C ATOM 2328 C LEU A 153 1.882 -4.750 -9.672 1.00 0.00 C ATOM 2329 O LEU A 153 0.729 -5.034 -9.362 1.00 0.00 O ATOM 2330 CB LEU A 153 3.709 -5.332 -7.944 1.00 0.00 C ATOM 2331 CG LEU A 153 2.803 -5.271 -6.695 1.00 0.00 C ATOM 2332 CD1 LEU A 153 2.218 -3.880 -6.477 1.00 0.00 C ATOM 2333 CD2 LEU A 153 1.771 -6.392 -6.554 1.00 0.00 C ATOM 0 H LEU A 153 4.972 -5.370 -10.039 1.00 0.00 H new ATOM 0 HA LEU A 153 2.607 -6.676 -9.159 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.494 -6.065 -7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.197 -4.363 -8.054 1.00 0.00 H new ATOM 0 HG LEU A 153 3.483 -5.473 -5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 153 1.588 -3.886 -5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.027 -3.162 -6.344 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.620 -3.597 -7.343 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.195 -6.243 -5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.100 -6.379 -7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.282 -7.354 -6.508 1.00 0.00 H new ATOM 2345 N VAL A 154 2.156 -3.654 -10.390 1.00 0.00 N ATOM 2346 CA VAL A 154 1.109 -2.741 -10.839 1.00 0.00 C ATOM 2347 C VAL A 154 0.117 -3.472 -11.750 1.00 0.00 C ATOM 2348 O VAL A 154 -1.074 -3.208 -11.647 1.00 0.00 O ATOM 2349 CB VAL A 154 1.698 -1.458 -11.472 1.00 0.00 C ATOM 2350 CG1 VAL A 154 0.642 -0.449 -11.951 1.00 0.00 C ATOM 2351 CG2 VAL A 154 2.649 -0.741 -10.493 1.00 0.00 C ATOM 0 H VAL A 154 3.098 -3.381 -10.671 1.00 0.00 H new ATOM 0 HA VAL A 154 0.546 -2.400 -9.970 1.00 0.00 H new ATOM 0 HB VAL A 154 2.239 -1.809 -12.351 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.139 0.421 -12.381 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.009 -0.916 -12.706 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.029 -0.136 -11.106 1.00 0.00 H new ATOM 0 HG21 VAL A 154 3.048 0.157 -10.965 1.00 0.00 H new ATOM 0 HG22 VAL A 154 2.102 -0.465 -9.591 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.470 -1.408 -10.230 1.00 0.00 H new ATOM 2361 N GLU A 155 0.549 -4.420 -12.580 1.00 0.00 N ATOM 2362 CA GLU A 155 -0.290 -5.203 -13.475 1.00 0.00 C ATOM 2363 C GLU A 155 -1.216 -6.135 -12.694 1.00 0.00 C ATOM 2364 O GLU A 155 -2.273 -6.488 -13.209 1.00 0.00 O ATOM 2365 CB GLU A 155 0.581 -5.990 -14.483 1.00 0.00 C ATOM 2366 CG GLU A 155 0.746 -5.270 -15.826 1.00 0.00 C ATOM 2367 CD GLU A 155 -0.491 -5.295 -16.733 1.00 0.00 C ATOM 2368 OE1 GLU A 155 -1.642 -5.083 -16.283 1.00 0.00 O ATOM 2369 OE2 GLU A 155 -0.329 -5.502 -17.955 1.00 0.00 O ATOM 0 H GLU A 155 1.535 -4.671 -12.647 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.922 -4.515 -14.037 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.565 -6.162 -14.047 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.133 -6.969 -14.655 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.015 -4.232 -15.633 1.00 0.00 H new ATOM 0 HG3 GLU A 155 1.580 -5.721 -16.363 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.892 -6.502 -11.451 1.00 0.00 N ATOM 2377 CA GLU A 156 -1.783 -7.274 -10.583 1.00 0.00 C ATOM 2378 C GLU A 156 -2.962 -6.393 -10.143 1.00 0.00 C ATOM 2379 O GLU A 156 -4.117 -6.815 -10.156 1.00 0.00 O ATOM 2380 CB GLU A 156 -1.015 -7.848 -9.372 1.00 0.00 C ATOM 2381 CG GLU A 156 0.342 -8.503 -9.708 1.00 0.00 C ATOM 2382 CD GLU A 156 0.252 -9.632 -10.743 1.00 0.00 C ATOM 2383 OE1 GLU A 156 -0.776 -10.344 -10.821 1.00 0.00 O ATOM 2384 OE2 GLU A 156 1.251 -9.898 -11.447 1.00 0.00 O ATOM 0 H GLU A 156 0.001 -6.270 -11.017 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.177 -8.124 -11.140 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.846 -7.045 -8.655 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.646 -8.588 -8.879 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.021 -7.736 -10.080 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.779 -8.899 -8.791 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.683 -5.137 -9.792 1.00 0.00 N ATOM 2392 CA ILE A 157 -3.687 -4.179 -9.339 1.00 0.00 C ATOM 2393 C ILE A 157 -4.491 -3.667 -10.541 1.00 0.00 C ATOM 2394 O ILE A 157 -5.720 -3.584 -10.511 1.00 0.00 O ATOM 2395 CB ILE A 157 -2.989 -3.032 -8.569 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -2.560 -3.441 -7.140 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -3.878 -1.777 -8.532 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -1.233 -4.205 -7.047 1.00 0.00 C ATOM 0 H ILE A 157 -1.738 -4.753 -9.816 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.390 -4.658 -8.657 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.075 -2.801 -9.117 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -2.486 -2.541 -6.529 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -3.346 -4.058 -6.705 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -3.366 -0.985 -7.986 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -4.080 -1.444 -9.550 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -4.819 -2.012 -8.034 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.023 -4.445 -6.005 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.303 -5.127 -7.624 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.429 -3.587 -7.446 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.808 -3.261 -11.604 1.00 0.00 N ATOM 2411 CA ARG A 158 -4.395 -2.718 -12.820 1.00 0.00 C ATOM 2412 C ARG A 158 -5.224 -3.785 -13.537 1.00 0.00 C ATOM 2413 O ARG A 158 -6.119 -3.437 -14.307 1.00 0.00 O ATOM 2414 CB ARG A 158 -3.239 -2.216 -13.687 1.00 0.00 C ATOM 2415 CG ARG A 158 -3.655 -1.577 -15.016 1.00 0.00 C ATOM 2416 CD ARG A 158 -3.353 -2.585 -16.124 1.00 0.00 C ATOM 2417 NE ARG A 158 -3.927 -2.201 -17.407 1.00 0.00 N ATOM 2418 CZ ARG A 158 -3.782 -2.924 -18.518 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -3.000 -4.000 -18.540 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -4.424 -2.544 -19.612 1.00 0.00 N ATOM 0 H ARG A 158 -2.790 -3.303 -11.643 1.00 0.00 H new ATOM 0 HA ARG A 158 -5.077 -1.897 -12.599 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.666 -1.487 -13.115 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.572 -3.052 -13.896 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -4.715 -1.325 -15.005 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -3.109 -0.649 -15.183 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -2.273 -2.689 -16.230 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -3.740 -3.562 -15.836 1.00 0.00 H new ATOM 0 HE ARG A 158 -4.466 -1.337 -17.458 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -2.499 -4.284 -17.698 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.901 -4.541 -19.399 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.015 -1.713 -19.594 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.327 -3.082 -20.473 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.953 -5.070 -13.278 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.717 -6.156 -13.876 1.00 0.00 C ATOM 2436 C ASN A 159 -7.188 -6.096 -13.493 1.00 0.00 C ATOM 2437 O ASN A 159 -8.022 -6.604 -14.241 1.00 0.00 O ATOM 2438 CB ASN A 159 -5.197 -7.552 -13.484 1.00 0.00 C ATOM 2439 CG ASN A 159 -4.755 -8.304 -14.725 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -5.493 -9.137 -15.249 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -3.585 -7.969 -15.238 1.00 0.00 N ATOM 0 H ASN A 159 -4.206 -5.377 -12.655 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.594 -6.014 -14.950 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.363 -7.457 -12.789 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.979 -8.110 -12.969 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.263 -8.406 -16.101 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.004 -7.273 -14.771 1.00 0.00 H new ATOM 2448 N ARG A 160 -7.515 -5.543 -12.318 1.00 0.00 N ATOM 2449 CA ARG A 160 -8.865 -5.616 -11.768 1.00 0.00 C ATOM 2450 C ARG A 160 -9.866 -4.850 -12.624 1.00 0.00 C ATOM 2451 O ARG A 160 -10.989 -5.327 -12.775 1.00 0.00 O ATOM 2452 CB ARG A 160 -8.904 -5.128 -10.313 1.00 0.00 C ATOM 2453 CG ARG A 160 -7.912 -5.801 -9.346 1.00 0.00 C ATOM 2454 CD ARG A 160 -7.787 -7.317 -9.487 1.00 0.00 C ATOM 2455 NE ARG A 160 -9.081 -7.985 -9.306 1.00 0.00 N ATOM 2456 CZ ARG A 160 -9.585 -8.957 -10.067 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -8.822 -9.649 -10.904 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -10.883 -9.197 -10.009 1.00 0.00 N ATOM 0 H ARG A 160 -6.853 -5.037 -11.729 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.158 -6.666 -11.779 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.715 -4.054 -10.306 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.913 -5.277 -9.928 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.928 -5.357 -9.494 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -8.214 -5.572 -8.324 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -7.386 -7.560 -10.471 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.076 -7.694 -8.752 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.652 -7.675 -8.520 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.826 -9.442 -10.976 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -9.232 -10.388 -11.475 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.477 -8.644 -9.391 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.291 -9.936 -10.582 1.00 0.00 H new ATOM 2472 N LYS A 161 -9.463 -3.736 -13.244 1.00 0.00 N ATOM 2473 CA LYS A 161 -10.243 -2.850 -14.114 1.00 0.00 C ATOM 2474 C LYS A 161 -11.330 -2.120 -13.325 1.00 0.00 C ATOM 2475 O LYS A 161 -11.347 -0.888 -13.315 1.00 0.00 O ATOM 2476 CB LYS A 161 -10.793 -3.591 -15.353 1.00 0.00 C ATOM 2477 CG LYS A 161 -9.749 -4.351 -16.202 1.00 0.00 C ATOM 2478 CD LYS A 161 -9.104 -3.545 -17.333 1.00 0.00 C ATOM 2479 CE LYS A 161 -7.997 -2.588 -16.867 1.00 0.00 C ATOM 2480 NZ LYS A 161 -7.957 -1.392 -17.732 1.00 0.00 N ATOM 0 H LYS A 161 -8.504 -3.404 -13.142 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.569 -2.086 -14.501 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -11.550 -4.302 -15.021 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.295 -2.866 -15.993 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.961 -4.710 -15.540 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -10.228 -5.230 -16.633 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.688 -4.236 -18.066 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -9.877 -2.969 -17.841 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -8.174 -2.292 -15.833 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -7.033 -3.096 -16.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -7.204 -0.753 -17.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -7.767 -1.679 -18.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -8.872 -0.900 -17.687 1.00 0.00 H new ATOM 2494 N ASP A 162 -12.224 -2.838 -12.650 1.00 0.00 N ATOM 2495 CA ASP A 162 -13.254 -2.317 -11.764 1.00 0.00 C ATOM 2496 C ASP A 162 -12.590 -1.956 -10.446 1.00 0.00 C ATOM 2497 O ASP A 162 -12.633 -2.679 -9.456 1.00 0.00 O ATOM 2498 CB ASP A 162 -14.418 -3.303 -11.594 1.00 0.00 C ATOM 2499 CG ASP A 162 -15.482 -3.008 -12.638 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -16.230 -2.015 -12.469 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -15.522 -3.687 -13.688 1.00 0.00 O ATOM 0 H ASP A 162 -12.248 -3.856 -12.712 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.706 -1.424 -12.196 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.061 -4.327 -11.701 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -14.840 -3.216 -10.593 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.926 -0.817 -10.484 1.00 0.00 N ATOM 2507 CA VAL A 163 -11.235 -0.131 -9.406 1.00 0.00 C ATOM 2508 C VAL A 163 -11.613 1.347 -9.567 1.00 0.00 C ATOM 2509 O VAL A 163 -11.668 1.857 -10.691 1.00 0.00 O ATOM 2510 CB VAL A 163 -9.725 -0.453 -9.551 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -8.808 0.665 -9.061 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -9.343 -1.758 -8.828 1.00 0.00 C ATOM 0 H VAL A 163 -11.849 -0.296 -11.358 1.00 0.00 H new ATOM 0 HA VAL A 163 -11.505 -0.436 -8.395 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.573 -0.565 -10.625 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.768 0.367 -9.194 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.002 1.572 -9.634 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.998 0.855 -8.005 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.277 -1.946 -8.955 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -9.571 -1.666 -7.766 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.910 -2.587 -9.250 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.945 2.047 -8.477 1.00 0.00 N ATOM 2523 CA LYS A 164 -11.993 3.515 -8.495 1.00 0.00 C ATOM 2524 C LYS A 164 -10.537 3.976 -8.434 1.00 0.00 C ATOM 2525 O LYS A 164 -9.800 3.434 -7.612 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.791 4.032 -7.278 1.00 0.00 C ATOM 2527 CG LYS A 164 -12.788 5.555 -7.108 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.502 6.375 -8.197 1.00 0.00 C ATOM 2529 CE LYS A 164 -14.962 6.709 -7.857 1.00 0.00 C ATOM 2530 NZ LYS A 164 -15.928 5.698 -8.323 1.00 0.00 N ATOM 0 H LYS A 164 -12.183 1.627 -7.579 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.490 3.900 -9.386 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.823 3.692 -7.367 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.383 3.579 -6.375 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -13.248 5.791 -6.148 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -11.752 5.889 -7.055 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -12.954 7.303 -8.359 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -13.474 5.820 -9.135 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -15.058 6.819 -6.777 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -15.217 7.672 -8.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -16.891 5.990 -8.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -15.865 5.608 -9.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -15.711 4.781 -7.882 1.00 0.00 H new ATOM 2544 N VAL A 165 -10.116 4.970 -9.216 1.00 0.00 N ATOM 2545 CA VAL A 165 -8.797 5.582 -9.059 1.00 0.00 C ATOM 2546 C VAL A 165 -9.004 7.058 -8.742 1.00 0.00 C ATOM 2547 O VAL A 165 -9.207 7.875 -9.643 1.00 0.00 O ATOM 2548 CB VAL A 165 -7.868 5.325 -10.264 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -6.452 5.815 -9.915 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -7.769 3.839 -10.629 1.00 0.00 C ATOM 0 H VAL A 165 -10.674 5.371 -9.970 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.266 5.114 -8.230 1.00 0.00 H new ATOM 0 HB VAL A 165 -8.291 5.860 -11.114 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.787 5.638 -10.760 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.481 6.882 -9.693 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.084 5.273 -9.044 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.103 3.718 -11.483 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.375 3.281 -9.779 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.759 3.460 -10.884 1.00 0.00 H new ATOM 2560 N PHE A 166 -8.968 7.412 -7.459 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.022 8.799 -7.041 1.00 0.00 C ATOM 2562 C PHE A 166 -7.652 9.443 -7.269 1.00 0.00 C ATOM 2563 O PHE A 166 -6.695 9.221 -6.519 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.489 8.926 -5.589 1.00 0.00 C ATOM 2565 CG PHE A 166 -10.966 8.639 -5.357 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -11.954 9.342 -6.075 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.366 7.669 -4.418 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.317 9.070 -5.862 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.728 7.370 -4.239 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.704 8.090 -4.937 1.00 0.00 C ATOM 0 H PHE A 166 -8.901 6.746 -6.690 1.00 0.00 H new ATOM 0 HA PHE A 166 -9.759 9.332 -7.642 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.902 8.244 -4.974 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.272 9.936 -5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.663 10.094 -6.793 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.622 7.151 -3.831 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -14.068 9.617 -6.412 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -13.022 6.582 -3.561 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.751 7.892 -4.764 1.00 0.00 H new ATOM 2580 N ASN A 167 -7.559 10.255 -8.320 1.00 0.00 N ATOM 2581 CA ASN A 167 -6.512 11.253 -8.471 1.00 0.00 C ATOM 2582 C ASN A 167 -6.766 12.300 -7.393 1.00 0.00 C ATOM 2583 O ASN A 167 -7.734 13.056 -7.497 1.00 0.00 O ATOM 2584 CB ASN A 167 -6.553 11.860 -9.883 1.00 0.00 C ATOM 2585 CG ASN A 167 -5.163 12.253 -10.343 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -4.645 11.678 -11.301 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -4.502 13.185 -9.682 1.00 0.00 N ATOM 0 H ASN A 167 -8.218 10.235 -9.098 1.00 0.00 H new ATOM 0 HA ASN A 167 -5.518 10.822 -8.354 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -6.981 11.140 -10.580 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -7.203 12.735 -9.888 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.554 13.434 -9.963 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -4.939 13.656 -8.890 1.00 0.00 H new ATOM 2594 N VAL A 168 -5.946 12.320 -6.341 1.00 0.00 N ATOM 2595 CA VAL A 168 -5.905 13.420 -5.373 1.00 0.00 C ATOM 2596 C VAL A 168 -5.551 14.683 -6.193 1.00 0.00 C ATOM 2597 O VAL A 168 -4.844 14.580 -7.207 1.00 0.00 O ATOM 2598 CB VAL A 168 -4.865 13.036 -4.278 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -3.490 13.581 -4.609 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -5.058 13.452 -2.811 1.00 0.00 C ATOM 0 H VAL A 168 -5.287 11.569 -6.134 1.00 0.00 H new ATOM 0 HA VAL A 168 -6.840 13.614 -4.848 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.006 11.956 -4.319 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.787 13.296 -3.826 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.156 13.172 -5.563 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.536 14.668 -4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.222 13.085 -2.216 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.101 14.539 -2.744 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.988 13.028 -2.432 1.00 0.00 H new ATOM 2610 N THR A 169 -5.931 15.876 -5.749 1.00 0.00 N ATOM 2611 CA THR A 169 -5.241 17.091 -6.172 1.00 0.00 C ATOM 2612 C THR A 169 -4.340 17.517 -5.025 1.00 0.00 C ATOM 2613 O THR A 169 -4.555 17.133 -3.871 1.00 0.00 O ATOM 2614 CB THR A 169 -6.220 18.161 -6.678 1.00 0.00 C ATOM 2615 OG1 THR A 169 -6.937 18.723 -5.614 1.00 0.00 O ATOM 2616 CG2 THR A 169 -7.204 17.620 -7.725 1.00 0.00 C ATOM 0 H THR A 169 -6.705 16.028 -5.103 1.00 0.00 H new ATOM 0 HA THR A 169 -4.611 16.915 -7.044 1.00 0.00 H new ATOM 0 HB THR A 169 -5.611 18.926 -7.159 1.00 0.00 H new ATOM 0 HG1 THR A 169 -7.889 18.759 -5.844 1.00 0.00 H new ATOM 0 HG21 THR A 169 -7.871 18.421 -8.046 1.00 0.00 H new ATOM 0 HG22 THR A 169 -6.650 17.243 -8.585 1.00 0.00 H new ATOM 0 HG23 THR A 169 -7.791 16.812 -7.289 1.00 0.00 H new ATOM 2624 N LYS A 170 -3.331 18.336 -5.319 1.00 0.00 N ATOM 2625 CA LYS A 170 -2.590 19.038 -4.276 1.00 0.00 C ATOM 2626 C LYS A 170 -3.512 19.983 -3.504 1.00 0.00 C ATOM 2627 O LYS A 170 -3.178 20.342 -2.381 1.00 0.00 O ATOM 2628 CB LYS A 170 -1.390 19.786 -4.886 1.00 0.00 C ATOM 2629 CG LYS A 170 -0.389 18.782 -5.482 1.00 0.00 C ATOM 2630 CD LYS A 170 0.854 19.401 -6.131 1.00 0.00 C ATOM 2631 CE LYS A 170 1.787 19.992 -5.070 1.00 0.00 C ATOM 2632 NZ LYS A 170 3.140 20.264 -5.597 1.00 0.00 N ATOM 0 H LYS A 170 -3.010 18.528 -6.268 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.202 18.308 -3.566 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -1.734 20.471 -5.660 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.900 20.389 -4.121 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.066 18.104 -4.692 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -0.906 18.179 -6.228 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.385 18.642 -6.706 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.554 20.180 -6.832 1.00 0.00 H new ATOM 0 HE2 LYS A 170 1.357 20.917 -4.687 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.860 19.302 -4.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.733 20.663 -4.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.564 19.378 -5.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.077 20.943 -6.382 1.00 0.00 H new ATOM 2646 N GLU A 171 -4.687 20.311 -4.050 1.00 0.00 N ATOM 2647 CA GLU A 171 -5.504 21.405 -3.538 1.00 0.00 C ATOM 2648 C GLU A 171 -6.607 20.886 -2.623 1.00 0.00 C ATOM 2649 O GLU A 171 -6.654 21.245 -1.449 1.00 0.00 O ATOM 2650 CB GLU A 171 -6.056 22.248 -4.702 1.00 0.00 C ATOM 2651 CG GLU A 171 -4.948 22.811 -5.609 1.00 0.00 C ATOM 2652 CD GLU A 171 -3.806 23.429 -4.797 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -4.045 24.441 -4.097 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -2.697 22.858 -4.788 1.00 0.00 O ATOM 0 H GLU A 171 -5.092 19.828 -4.852 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.877 22.057 -2.930 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -6.732 21.636 -5.299 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -6.644 23.073 -4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.555 22.014 -6.240 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.370 23.565 -6.274 1.00 0.00 H new ATOM 2661 N ASN A 172 -7.463 19.980 -3.104 1.00 0.00 N ATOM 2662 CA ASN A 172 -8.558 19.383 -2.335 1.00 0.00 C ATOM 2663 C ASN A 172 -8.066 18.135 -1.601 1.00 0.00 C ATOM 2664 O ASN A 172 -8.879 17.315 -1.176 1.00 0.00 O ATOM 2665 CB ASN A 172 -9.805 19.112 -3.204 1.00 0.00 C ATOM 2666 CG ASN A 172 -9.632 18.018 -4.248 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -9.493 18.318 -5.427 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -9.563 16.759 -3.863 1.00 0.00 N ATOM 0 H ASN A 172 -7.412 19.633 -4.062 1.00 0.00 H new ATOM 0 HA ASN A 172 -8.881 20.105 -1.584 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -10.634 18.842 -2.550 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -10.085 20.036 -3.710 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -9.392 16.024 -4.550 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -9.680 16.520 -2.878 1.00 0.00 H new ATOM 2675 N ARG A 173 -6.742 17.983 -1.452 1.00 0.00 N ATOM 2676 CA ARG A 173 -6.069 16.856 -0.818 1.00 0.00 C ATOM 2677 C ARG A 173 -6.808 16.396 0.451 1.00 0.00 C ATOM 2678 O ARG A 173 -7.027 15.202 0.637 1.00 0.00 O ATOM 2679 CB ARG A 173 -4.584 17.183 -0.528 1.00 0.00 C ATOM 2680 CG ARG A 173 -4.328 18.522 0.189 1.00 0.00 C ATOM 2681 CD ARG A 173 -2.832 18.832 0.336 1.00 0.00 C ATOM 2682 NE ARG A 173 -2.611 20.252 0.667 1.00 0.00 N ATOM 2683 CZ ARG A 173 -1.514 20.973 0.400 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -0.408 20.364 -0.023 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -1.501 22.289 0.577 1.00 0.00 N ATOM 0 H ARG A 173 -6.083 18.684 -1.791 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.090 16.022 -1.520 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -4.165 16.380 0.078 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -4.040 17.187 -1.472 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -4.810 19.326 -0.367 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -4.789 18.496 1.176 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.403 18.203 1.116 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.314 18.587 -0.592 1.00 0.00 H new ATOM 0 HE ARG A 173 -3.370 20.734 1.148 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -0.398 19.351 -0.143 1.00 0.00 H new ATOM 0 HH12 ARG A 173 0.429 20.910 -0.227 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -2.335 22.766 0.921 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -0.657 22.823 0.369 1.00 0.00 H new ATOM 2699 N ASN A 174 -7.214 17.322 1.330 1.00 0.00 N ATOM 2700 CA ASN A 174 -7.822 17.037 2.628 1.00 0.00 C ATOM 2701 C ASN A 174 -9.306 16.654 2.557 1.00 0.00 C ATOM 2702 O ASN A 174 -9.933 16.447 3.602 1.00 0.00 O ATOM 2703 CB ASN A 174 -7.593 18.196 3.622 1.00 0.00 C ATOM 2704 CG ASN A 174 -6.233 18.115 4.302 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -5.242 17.699 3.705 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -6.138 18.511 5.556 1.00 0.00 N ATOM 0 H ASN A 174 -7.123 18.321 1.147 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.308 16.150 2.998 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.677 19.146 3.094 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.377 18.182 4.379 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -5.239 18.473 6.036 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.964 18.855 6.046 1.00 0.00 H new ATOM 2713 N HIS A 175 -9.847 16.497 1.354 1.00 0.00 N ATOM 2714 CA HIS A 175 -11.232 16.151 1.067 1.00 0.00 C ATOM 2715 C HIS A 175 -11.283 14.985 0.073 1.00 0.00 C ATOM 2716 O HIS A 175 -12.059 15.012 -0.886 1.00 0.00 O ATOM 2717 CB HIS A 175 -11.954 17.393 0.537 1.00 0.00 C ATOM 2718 CG HIS A 175 -11.831 18.587 1.438 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -12.550 18.812 2.585 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -10.967 19.630 1.272 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -12.143 19.977 3.101 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -11.175 20.522 2.333 1.00 0.00 N ATOM 0 H HIS A 175 -9.297 16.615 0.503 1.00 0.00 H new ATOM 0 HA HIS A 175 -11.740 15.823 1.974 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -11.553 17.646 -0.445 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -13.010 17.159 0.399 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -10.253 19.747 0.470 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -12.534 20.420 4.005 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -10.692 21.406 2.493 1.00 0.00 H new ATOM 2730 N LEU A 176 -10.436 13.968 0.276 1.00 0.00 N ATOM 2731 CA LEU A 176 -10.473 12.737 -0.496 1.00 0.00 C ATOM 2732 C LEU A 176 -10.751 11.539 0.393 1.00 0.00 C ATOM 2733 O LEU A 176 -11.548 10.696 0.012 1.00 0.00 O ATOM 2734 CB LEU A 176 -9.147 12.516 -1.219 1.00 0.00 C ATOM 2735 CG LEU A 176 -9.352 11.479 -2.327 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -9.967 12.122 -3.574 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -8.006 10.834 -2.614 1.00 0.00 C ATOM 0 H LEU A 176 -9.704 13.984 0.987 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.278 12.836 -1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -8.788 13.454 -1.643 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.388 12.172 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.057 10.711 -2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -10.102 11.364 -4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -10.933 12.557 -3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.304 12.903 -3.945 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.120 10.089 -3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -7.298 11.597 -2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -7.633 10.353 -1.710 1.00 0.00 H new ATOM 2749 N LEU A 177 -10.131 11.467 1.572 1.00 0.00 N ATOM 2750 CA LEU A 177 -10.407 10.469 2.597 1.00 0.00 C ATOM 2751 C LEU A 177 -11.938 10.250 2.721 1.00 0.00 C ATOM 2752 O LEU A 177 -12.366 9.119 2.512 1.00 0.00 O ATOM 2753 CB LEU A 177 -9.717 10.917 3.902 1.00 0.00 C ATOM 2754 CG LEU A 177 -10.068 10.213 5.227 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -11.209 10.892 5.979 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -10.382 8.728 5.123 1.00 0.00 C ATOM 0 H LEU A 177 -9.400 12.124 1.845 1.00 0.00 H new ATOM 0 HA LEU A 177 -9.997 9.493 2.337 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.642 10.817 3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.923 11.979 4.032 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.137 10.308 5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.409 10.350 6.903 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -10.930 11.919 6.214 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.105 10.893 5.358 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -10.615 8.335 6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.238 8.582 4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -9.518 8.201 4.717 1.00 0.00 H new ATOM 2768 N PRO A 178 -12.800 11.267 2.962 1.00 0.00 N ATOM 2769 CA PRO A 178 -14.246 11.038 3.093 1.00 0.00 C ATOM 2770 C PRO A 178 -14.905 10.543 1.797 1.00 0.00 C ATOM 2771 O PRO A 178 -15.929 9.861 1.819 1.00 0.00 O ATOM 2772 CB PRO A 178 -14.841 12.389 3.502 1.00 0.00 C ATOM 2773 CG PRO A 178 -13.834 13.400 2.963 1.00 0.00 C ATOM 2774 CD PRO A 178 -12.509 12.680 3.179 1.00 0.00 C ATOM 0 HA PRO A 178 -14.429 10.251 3.825 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -15.831 12.539 3.070 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -14.950 12.469 4.584 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -14.008 13.627 1.911 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -13.877 14.345 3.504 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -11.749 13.037 2.483 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.127 12.853 4.185 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.332 10.888 0.651 1.00 0.00 N ATOM 2783 CA ASP A 179 -14.830 10.522 -0.669 1.00 0.00 C ATOM 2784 C ASP A 179 -14.578 9.035 -0.924 1.00 0.00 C ATOM 2785 O ASP A 179 -15.450 8.295 -1.383 1.00 0.00 O ATOM 2786 CB ASP A 179 -14.120 11.390 -1.720 1.00 0.00 C ATOM 2787 CG ASP A 179 -14.921 11.563 -3.002 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -16.086 11.115 -3.082 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -14.432 12.291 -3.894 1.00 0.00 O ATOM 0 H ASP A 179 -13.480 11.448 0.613 1.00 0.00 H new ATOM 0 HA ASP A 179 -15.904 10.695 -0.730 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -13.917 12.372 -1.292 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.156 10.941 -1.960 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.387 8.577 -0.534 1.00 0.00 N ATOM 2795 CA ILE A 180 -12.992 7.181 -0.465 1.00 0.00 C ATOM 2796 C ILE A 180 -13.944 6.455 0.481 1.00 0.00 C ATOM 2797 O ILE A 180 -14.538 5.473 0.049 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.507 7.085 -0.057 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.582 7.620 -1.157 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -11.079 5.667 0.347 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.322 8.262 -0.586 1.00 0.00 C ATOM 0 H ILE A 180 -12.639 9.207 -0.244 1.00 0.00 H new ATOM 0 HA ILE A 180 -13.069 6.690 -1.435 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.408 7.715 0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.302 6.804 -1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -11.121 8.352 -1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.024 5.670 0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.675 5.335 1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -11.233 4.988 -0.491 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -8.698 8.626 -1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -9.599 9.096 0.059 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.768 7.523 -0.007 1.00 0.00 H new ATOM 2813 N VAL A 181 -14.140 6.938 1.714 1.00 0.00 N ATOM 2814 CA VAL A 181 -15.071 6.351 2.682 1.00 0.00 C ATOM 2815 C VAL A 181 -16.448 6.178 2.034 1.00 0.00 C ATOM 2816 O VAL A 181 -17.035 5.110 2.165 1.00 0.00 O ATOM 2817 CB VAL A 181 -15.132 7.217 3.962 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -16.252 6.806 4.931 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -13.799 7.172 4.723 1.00 0.00 C ATOM 0 H VAL A 181 -13.649 7.758 2.071 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.718 5.364 2.980 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.343 8.227 3.610 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.234 7.457 5.805 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -17.217 6.896 4.431 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -16.101 5.773 5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.870 7.789 5.618 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.577 6.144 5.008 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.002 7.551 4.083 1.00 0.00 H new ATOM 2829 N THR A 182 -16.941 7.171 1.294 1.00 0.00 N ATOM 2830 CA THR A 182 -18.238 7.113 0.634 1.00 0.00 C ATOM 2831 C THR A 182 -18.247 5.967 -0.392 1.00 0.00 C ATOM 2832 O THR A 182 -19.134 5.113 -0.367 1.00 0.00 O ATOM 2833 CB THR A 182 -18.542 8.504 0.047 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.455 9.476 1.076 1.00 0.00 O ATOM 2835 CG2 THR A 182 -19.947 8.609 -0.539 1.00 0.00 C ATOM 0 H THR A 182 -16.443 8.047 1.136 1.00 0.00 H new ATOM 0 HA THR A 182 -19.043 6.881 1.331 1.00 0.00 H new ATOM 0 HB THR A 182 -17.814 8.668 -0.748 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.532 9.797 1.146 1.00 0.00 H new ATOM 0 HG21 THR A 182 -20.101 9.612 -0.937 1.00 0.00 H new ATOM 0 HG22 THR A 182 -20.063 7.879 -1.340 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.682 8.411 0.241 1.00 0.00 H new ATOM 2843 N CYS A 183 -17.228 5.889 -1.252 1.00 0.00 N ATOM 2844 CA CYS A 183 -17.070 4.839 -2.254 1.00 0.00 C ATOM 2845 C CYS A 183 -16.995 3.436 -1.619 1.00 0.00 C ATOM 2846 O CYS A 183 -17.583 2.482 -2.136 1.00 0.00 O ATOM 2847 CB CYS A 183 -15.797 5.167 -3.048 1.00 0.00 C ATOM 2848 SG CYS A 183 -15.686 4.188 -4.573 1.00 0.00 S ATOM 0 H CYS A 183 -16.472 6.574 -1.269 1.00 0.00 H new ATOM 0 HA CYS A 183 -17.939 4.813 -2.911 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.786 6.229 -3.295 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -14.922 4.975 -2.428 1.00 0.00 H new ATOM 0 HG CYS A 183 -16.334 3.071 -4.420 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.258 3.308 -0.514 1.00 0.00 N ATOM 2855 CA VAL A 184 -16.042 2.084 0.250 1.00 0.00 C ATOM 2856 C VAL A 184 -17.357 1.653 0.910 1.00 0.00 C ATOM 2857 O VAL A 184 -17.792 0.511 0.730 1.00 0.00 O ATOM 2858 CB VAL A 184 -14.888 2.336 1.256 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -14.706 1.232 2.305 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -13.536 2.490 0.532 1.00 0.00 C ATOM 0 H VAL A 184 -15.768 4.105 -0.107 1.00 0.00 H new ATOM 0 HA VAL A 184 -15.740 1.254 -0.389 1.00 0.00 H new ATOM 0 HB VAL A 184 -15.184 3.253 1.765 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -13.879 1.491 2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -15.620 1.132 2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -14.490 0.288 1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -12.749 2.665 1.265 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -13.316 1.580 -0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -13.586 3.334 -0.156 1.00 0.00 H new ATOM 2870 N GLN A 185 -18.002 2.544 1.667 1.00 0.00 N ATOM 2871 CA GLN A 185 -19.203 2.239 2.435 1.00 0.00 C ATOM 2872 C GLN A 185 -20.401 1.957 1.519 1.00 0.00 C ATOM 2873 O GLN A 185 -21.321 1.246 1.918 1.00 0.00 O ATOM 2874 CB GLN A 185 -19.456 3.347 3.476 1.00 0.00 C ATOM 2875 CG GLN A 185 -20.289 4.562 3.027 1.00 0.00 C ATOM 2876 CD GLN A 185 -21.779 4.325 3.264 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -22.184 4.024 4.386 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -22.626 4.421 2.247 1.00 0.00 N ATOM 0 H GLN A 185 -17.696 3.512 1.762 1.00 0.00 H new ATOM 0 HA GLN A 185 -19.052 1.314 2.992 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -19.953 2.896 4.334 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -18.489 3.711 3.823 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -19.967 5.449 3.573 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -20.112 4.757 1.969 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -22.283 4.671 1.320 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -23.620 4.245 2.393 1.00 0.00 H new ATOM 2887 N SER A 186 -20.361 2.472 0.284 1.00 0.00 N ATOM 2888 CA SER A 186 -21.387 2.404 -0.739 1.00 0.00 C ATOM 2889 C SER A 186 -22.038 1.029 -0.828 1.00 0.00 C ATOM 2890 O SER A 186 -23.256 0.957 -0.816 1.00 0.00 O ATOM 2891 CB SER A 186 -20.778 2.814 -2.092 1.00 0.00 C ATOM 2892 OG SER A 186 -21.664 3.587 -2.870 1.00 0.00 O ATOM 0 H SER A 186 -19.542 2.985 -0.042 1.00 0.00 H new ATOM 0 HA SER A 186 -22.182 3.097 -0.466 1.00 0.00 H new ATOM 0 HB2 SER A 186 -19.863 3.380 -1.918 1.00 0.00 H new ATOM 0 HB3 SER A 186 -20.498 1.919 -2.647 1.00 0.00 H new ATOM 0 HG SER A 186 -21.233 3.824 -3.718 1.00 0.00 H new ATOM 2898 N SER A 187 -21.279 -0.064 -0.960 1.00 0.00 N ATOM 2899 CA SER A 187 -21.803 -1.322 -1.495 1.00 0.00 C ATOM 2900 C SER A 187 -22.632 -1.074 -2.769 1.00 0.00 C ATOM 2901 O SER A 187 -22.030 -0.952 -3.833 1.00 0.00 O ATOM 2902 CB SER A 187 -22.557 -2.097 -0.407 1.00 0.00 C ATOM 2903 OG SER A 187 -21.638 -2.702 0.473 1.00 0.00 O ATOM 0 H SER A 187 -20.293 -0.101 -0.701 1.00 0.00 H new ATOM 0 HA SER A 187 -20.973 -1.958 -1.801 1.00 0.00 H new ATOM 0 HB2 SER A 187 -23.212 -1.423 0.144 1.00 0.00 H new ATOM 0 HB3 SER A 187 -23.192 -2.857 -0.863 1.00 0.00 H new ATOM 0 HG SER A 187 -22.125 -3.194 1.167 1.00 0.00 H new ATOM 2909 N ARG A 188 -23.965 -0.975 -2.668 1.00 0.00 N ATOM 2910 CA ARG A 188 -24.926 -0.696 -3.740 1.00 0.00 C ATOM 2911 C ARG A 188 -25.775 0.551 -3.453 1.00 0.00 C ATOM 2912 O ARG A 188 -26.663 0.853 -4.250 1.00 0.00 O ATOM 2913 CB ARG A 188 -25.850 -1.922 -3.902 1.00 0.00 C ATOM 2914 CG ARG A 188 -25.245 -3.050 -4.750 1.00 0.00 C ATOM 2915 CD ARG A 188 -25.493 -2.866 -6.252 1.00 0.00 C ATOM 2916 NE ARG A 188 -25.109 -4.083 -6.990 1.00 0.00 N ATOM 2917 CZ ARG A 188 -25.859 -4.778 -7.858 1.00 0.00 C ATOM 2918 NH1 ARG A 188 -27.029 -4.328 -8.292 1.00 0.00 N ATOM 2919 NH2 ARG A 188 -25.417 -5.942 -8.308 1.00 0.00 N ATOM 0 H ARG A 188 -24.432 -1.097 -1.769 1.00 0.00 H new ATOM 0 HA ARG A 188 -24.367 -0.502 -4.656 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -26.094 -2.314 -2.915 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -26.787 -1.601 -4.357 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -24.172 -3.099 -4.567 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -25.667 -4.003 -4.431 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -26.545 -2.643 -6.429 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -24.921 -2.014 -6.620 1.00 0.00 H new ATOM 0 HE ARG A 188 -24.167 -4.436 -6.822 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -27.383 -3.429 -7.965 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -27.575 -4.881 -8.952 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -24.515 -6.301 -7.994 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -25.978 -6.480 -8.968 1.00 0.00 H new ATOM 2933 N LYS A 189 -25.578 1.231 -2.319 1.00 0.00 N ATOM 2934 CA LYS A 189 -26.324 2.424 -1.954 1.00 0.00 C ATOM 2935 C LYS A 189 -26.052 3.477 -3.003 1.00 0.00 C ATOM 2936 O LYS A 189 -27.017 4.145 -3.418 1.00 0.00 O ATOM 2937 CB LYS A 189 -25.888 2.946 -0.577 1.00 0.00 C ATOM 2938 CG LYS A 189 -25.905 1.941 0.587 1.00 0.00 C ATOM 2939 CD LYS A 189 -27.291 1.523 1.096 1.00 0.00 C ATOM 2940 CE LYS A 189 -27.924 0.419 0.241 1.00 0.00 C ATOM 2941 NZ LYS A 189 -29.228 -0.002 0.792 1.00 0.00 N ATOM 0 H LYS A 189 -24.884 0.958 -1.623 1.00 0.00 H new ATOM 0 HA LYS A 189 -27.387 2.189 -1.901 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -24.876 3.341 -0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -26.534 3.783 -0.312 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -25.369 1.045 0.275 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -25.349 2.371 1.420 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -27.207 1.177 2.126 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -27.948 2.392 1.105 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -28.056 0.777 -0.780 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -27.252 -0.438 0.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -29.633 -0.750 0.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -29.096 -0.365 1.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -29.875 0.812 0.814 1.00 0.00 H new TER 2955 LYS A 189