USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 814 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 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 222 SER OG : rot 145:sc= 1.94 USER MOD Set 2.1: A 163 TYR OH : rot 180:sc= 0.131 USER MOD Set 2.2: A 217 GLN : amide:sc= -0.185 X(o=-0.054,f=0.045) USER MOD Single : A 128 TYR OH : rot 109:sc= 0.392 USER MOD Single : A 129 MET CE :methyl 171:sc= -0.157 (180deg=-0.374) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 176:sc= 0 (180deg=-0.0135) USER MOD Single : A 135 SER OG : rot 180:sc= 0.099 USER MOD Single : A 140 HIS : no HD1:sc= -0.155 X(o=-0.16,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 174:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= 1.48 K(o=1.5,f=-5.3!) USER MOD Single : A 154 MET CE :methyl 180:sc= -1.4 (180deg=-1.4) USER MOD Single : A 155 HIS : no HD1:sc= -0.466 K(o=-0.47,f=-1.1) USER MOD Single : A 157 TYR OH : rot -36:sc= 1.26 USER MOD Single : A 159 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.0077) USER MOD Single : A 160 GLN : amide:sc= -0.847 X(o=-0.85,f=-0.76) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 69:sc= 1.12 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.19 X(o=-0.19,f=-0.0051) USER MOD Single : A 174 ASN : amide:sc= 0.595 K(o=0.59,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.871 K(o=-0.87,f=-0.23) USER MOD Single : A 181 ASN : amide:sc= -0.0827 K(o=-0.083,f=-0.96) USER MOD Single : A 183 THR OG1 : rot 65:sc= 1.25 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0127 X(o=-0.013,f=-0.16) USER MOD Single : A 187 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.087) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0892 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -13:sc= 1.32 USER MOD Single : A 192 THR OG1 : rot -7:sc= 0.0262 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -112:sc= -0.11 (180deg=-1.45!) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0075 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -158:sc= -0.65 (180deg=-2.38) USER MOD Single : A 212 GLN : amide:sc= 0.748 K(o=0.75,f=-0.35) USER MOD Single : A 213 MET CE :methyl -156:sc= 0 (180deg=-0.313) USER MOD Single : A 216 THR OG1 : rot 88:sc= 1.23 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.0307 X(o=-0.031,f=-0.0054) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.261 K(o=-0.26,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -4.876 14.832 -1.348 1.00 0.00 N ATOM 2 CA LEU A 125 -5.684 13.994 -0.476 1.00 0.00 C ATOM 3 C LEU A 125 -6.755 14.883 0.155 1.00 0.00 C ATOM 4 O LEU A 125 -6.654 15.291 1.318 1.00 0.00 O ATOM 5 CB LEU A 125 -4.819 13.301 0.593 1.00 0.00 C ATOM 6 CG LEU A 125 -3.739 12.373 0.000 1.00 0.00 C ATOM 7 CD1 LEU A 125 -2.353 13.011 0.126 1.00 0.00 C ATOM 8 CD2 LEU A 125 -3.731 11.023 0.712 1.00 0.00 C ATOM 0 HA LEU A 125 -6.154 13.195 -1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.337 14.061 1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.465 12.720 1.252 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.976 12.222 -1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.604 12.342 -0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.338 13.959 -0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.128 13.188 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.961 10.386 0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.522 11.172 1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.704 10.546 0.598 1.00 0.00 H new ATOM 20 N GLY A 126 -7.763 15.234 -0.638 1.00 0.00 N ATOM 21 CA GLY A 126 -8.946 15.953 -0.178 1.00 0.00 C ATOM 22 C GLY A 126 -9.726 15.138 0.854 1.00 0.00 C ATOM 23 O GLY A 126 -10.475 15.709 1.646 1.00 0.00 O ATOM 0 H GLY A 126 -7.781 15.023 -1.636 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -8.648 16.906 0.258 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.590 16.179 -1.028 1.00 0.00 H new ATOM 27 N GLY A 127 -9.496 13.824 0.903 1.00 0.00 N ATOM 28 CA GLY A 127 -9.764 12.994 2.056 1.00 0.00 C ATOM 29 C GLY A 127 -8.799 11.817 2.056 1.00 0.00 C ATOM 30 O GLY A 127 -7.685 11.928 2.578 1.00 0.00 O ATOM 0 H GLY A 127 -9.108 13.304 0.116 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.650 13.574 2.972 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.793 12.637 2.031 1.00 0.00 H new ATOM 34 N TYR A 128 -9.227 10.696 1.460 1.00 0.00 N ATOM 35 CA TYR A 128 -8.722 9.337 1.712 1.00 0.00 C ATOM 36 C TYR A 128 -8.638 9.045 3.228 1.00 0.00 C ATOM 37 O TYR A 128 -9.079 9.853 4.049 1.00 0.00 O ATOM 38 CB TYR A 128 -7.455 9.013 0.895 1.00 0.00 C ATOM 39 CG TYR A 128 -7.699 8.579 -0.546 1.00 0.00 C ATOM 40 CD1 TYR A 128 -8.362 9.444 -1.434 1.00 0.00 C ATOM 41 CD2 TYR A 128 -7.252 7.321 -1.022 1.00 0.00 C ATOM 42 CE1 TYR A 128 -8.583 9.061 -2.759 1.00 0.00 C ATOM 43 CE2 TYR A 128 -7.430 6.953 -2.376 1.00 0.00 C ATOM 44 CZ TYR A 128 -8.106 7.836 -3.240 1.00 0.00 C ATOM 45 OH TYR A 128 -8.328 7.539 -4.539 1.00 0.00 O ATOM 0 H TYR A 128 -9.967 10.711 0.758 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.450 8.621 1.330 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.813 9.894 0.887 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.906 8.223 1.407 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.702 10.410 -1.090 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.769 6.635 -0.342 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -9.128 9.718 -3.420 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.053 6.009 -2.742 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.484 7.590 -5.035 1.00 0.00 H new ATOM 55 N MET A 129 -8.166 7.866 3.613 1.00 0.00 N ATOM 56 CA MET A 129 -8.150 7.296 4.955 1.00 0.00 C ATOM 57 C MET A 129 -7.051 6.234 5.004 1.00 0.00 C ATOM 58 O MET A 129 -6.510 5.857 3.967 1.00 0.00 O ATOM 59 CB MET A 129 -9.511 6.629 5.223 1.00 0.00 C ATOM 60 CG MET A 129 -10.397 7.524 6.079 1.00 0.00 C ATOM 61 SD MET A 129 -12.150 7.236 5.763 1.00 0.00 S ATOM 62 CE MET A 129 -12.491 8.751 4.857 1.00 0.00 C ATOM 0 H MET A 129 -7.748 7.228 2.935 1.00 0.00 H new ATOM 0 HA MET A 129 -7.965 8.067 5.703 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.009 6.416 4.277 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.359 5.674 5.725 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.184 7.345 7.133 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.159 8.569 5.879 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.492 8.701 4.428 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.429 9.602 5.535 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.759 8.870 4.058 1.00 0.00 H new ATOM 72 N LEU A 130 -6.771 5.697 6.192 1.00 0.00 N ATOM 73 CA LEU A 130 -5.789 4.643 6.408 1.00 0.00 C ATOM 74 C LEU A 130 -6.526 3.401 6.908 1.00 0.00 C ATOM 75 O LEU A 130 -7.277 3.495 7.879 1.00 0.00 O ATOM 76 CB LEU A 130 -4.749 5.138 7.423 1.00 0.00 C ATOM 77 CG LEU A 130 -3.577 4.157 7.610 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.552 4.244 6.481 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.865 4.477 8.921 1.00 0.00 C ATOM 0 H LEU A 130 -7.235 5.993 7.051 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.264 4.387 5.488 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.360 6.102 7.096 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.236 5.301 8.384 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.996 3.151 7.612 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.748 3.531 6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.035 4.011 5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.140 5.252 6.440 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.033 3.787 9.061 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.487 5.499 8.890 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.565 4.374 9.750 1.00 0.00 H new ATOM 91 N GLY A 131 -6.314 2.255 6.263 1.00 0.00 N ATOM 92 CA GLY A 131 -6.911 0.970 6.611 1.00 0.00 C ATOM 93 C GLY A 131 -6.214 0.301 7.797 1.00 0.00 C ATOM 94 O GLY A 131 -5.294 0.867 8.397 1.00 0.00 O ATOM 0 H GLY A 131 -5.698 2.196 5.453 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.965 1.115 6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.867 0.307 5.747 1.00 0.00 H new ATOM 98 N SER A 132 -6.645 -0.909 8.159 1.00 0.00 N ATOM 99 CA SER A 132 -6.061 -1.699 9.230 1.00 0.00 C ATOM 100 C SER A 132 -4.610 -2.102 8.913 1.00 0.00 C ATOM 101 O SER A 132 -4.100 -1.878 7.814 1.00 0.00 O ATOM 102 CB SER A 132 -6.969 -2.902 9.466 1.00 0.00 C ATOM 103 OG SER A 132 -8.123 -2.411 10.115 1.00 0.00 O ATOM 0 H SER A 132 -7.429 -1.373 7.700 1.00 0.00 H new ATOM 0 HA SER A 132 -5.998 -1.110 10.145 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.229 -3.383 8.523 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.468 -3.652 10.079 1.00 0.00 H new ATOM 0 HG SER A 132 -8.741 -3.151 10.287 1.00 0.00 H new ATOM 109 N ALA A 133 -3.937 -2.686 9.906 1.00 0.00 N ATOM 110 CA ALA A 133 -2.523 -3.042 9.856 1.00 0.00 C ATOM 111 C ALA A 133 -2.373 -4.555 9.882 1.00 0.00 C ATOM 112 O ALA A 133 -3.061 -5.219 10.659 1.00 0.00 O ATOM 113 CB ALA A 133 -1.807 -2.491 11.094 1.00 0.00 C ATOM 0 H ALA A 133 -4.377 -2.931 10.793 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.095 -2.626 8.944 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.751 -2.759 11.053 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.905 -1.406 11.118 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.255 -2.916 11.992 1.00 0.00 H new ATOM 119 N MET A 134 -1.412 -5.105 9.144 1.00 0.00 N ATOM 120 CA MET A 134 -1.323 -6.552 8.935 1.00 0.00 C ATOM 121 C MET A 134 0.117 -6.995 8.687 1.00 0.00 C ATOM 122 O MET A 134 0.425 -7.643 7.685 1.00 0.00 O ATOM 123 CB MET A 134 -2.295 -6.950 7.820 1.00 0.00 C ATOM 124 CG MET A 134 -2.073 -6.177 6.514 1.00 0.00 C ATOM 125 SD MET A 134 -3.317 -6.514 5.257 1.00 0.00 S ATOM 126 CE MET A 134 -4.709 -5.534 5.872 1.00 0.00 C ATOM 0 H MET A 134 -0.680 -4.570 8.678 1.00 0.00 H new ATOM 0 HA MET A 134 -1.623 -7.082 9.839 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.194 -8.017 7.624 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.317 -6.785 8.162 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.067 -5.109 6.730 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.089 -6.427 6.116 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.533 -5.585 5.160 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.036 -5.929 6.834 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.398 -4.496 5.993 1.00 0.00 H new ATOM 136 N SER A 135 0.999 -6.649 9.626 1.00 0.00 N ATOM 137 CA SER A 135 2.447 -6.782 9.485 1.00 0.00 C ATOM 138 C SER A 135 2.895 -6.138 8.159 1.00 0.00 C ATOM 139 O SER A 135 2.243 -5.219 7.660 1.00 0.00 O ATOM 140 CB SER A 135 2.819 -8.267 9.658 1.00 0.00 C ATOM 141 OG SER A 135 4.222 -8.454 9.747 1.00 0.00 O ATOM 0 H SER A 135 0.718 -6.260 10.526 1.00 0.00 H new ATOM 0 HA SER A 135 2.992 -6.242 10.259 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.343 -8.658 10.557 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.429 -8.839 8.816 1.00 0.00 H new ATOM 0 HG SER A 135 4.419 -9.408 9.858 1.00 0.00 H new ATOM 147 N ARG A 136 4.028 -6.573 7.607 1.00 0.00 N ATOM 148 CA ARG A 136 4.381 -6.355 6.210 1.00 0.00 C ATOM 149 C ARG A 136 4.259 -7.719 5.522 1.00 0.00 C ATOM 150 O ARG A 136 4.777 -8.693 6.081 1.00 0.00 O ATOM 151 CB ARG A 136 5.804 -5.780 6.074 1.00 0.00 C ATOM 152 CG ARG A 136 6.020 -4.426 6.774 1.00 0.00 C ATOM 153 CD ARG A 136 6.617 -4.568 8.180 1.00 0.00 C ATOM 154 NE ARG A 136 6.775 -3.256 8.836 1.00 0.00 N ATOM 155 CZ ARG A 136 6.730 -3.039 10.157 1.00 0.00 C ATOM 156 NH1 ARG A 136 6.704 -4.057 11.004 1.00 0.00 N ATOM 157 NH2 ARG A 136 6.720 -1.806 10.641 1.00 0.00 N ATOM 0 H ARG A 136 4.734 -7.094 8.128 1.00 0.00 H new ATOM 0 HA ARG A 136 3.720 -5.623 5.747 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.513 -6.501 6.481 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.036 -5.667 5.015 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.681 -3.809 6.165 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.067 -3.901 6.841 1.00 0.00 H new ATOM 0 HD2 ARG A 136 5.973 -5.204 8.787 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.586 -5.063 8.117 1.00 0.00 H new ATOM 0 HE ARG A 136 6.931 -2.448 8.234 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.718 -5.014 10.652 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.670 -3.884 12.009 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.747 -1.008 10.006 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.686 -1.654 11.649 1.00 0.00 H new ATOM 171 N PRO A 137 3.594 -7.844 4.361 1.00 0.00 N ATOM 172 CA PRO A 137 3.536 -9.107 3.630 1.00 0.00 C ATOM 173 C PRO A 137 4.918 -9.461 3.085 1.00 0.00 C ATOM 174 O PRO A 137 5.768 -8.583 2.913 1.00 0.00 O ATOM 175 CB PRO A 137 2.531 -8.883 2.494 1.00 0.00 C ATOM 176 CG PRO A 137 2.590 -7.376 2.260 1.00 0.00 C ATOM 177 CD PRO A 137 2.844 -6.815 3.660 1.00 0.00 C ATOM 0 HA PRO A 137 3.228 -9.937 4.266 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.807 -9.440 1.598 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.529 -9.207 2.775 1.00 0.00 H new ATOM 0 HG2 PRO A 137 3.388 -7.107 1.568 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.659 -6.997 1.837 1.00 0.00 H new ATOM 0 HD2 PRO A 137 3.407 -5.883 3.613 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.906 -6.596 4.171 1.00 0.00 H new ATOM 185 N ILE A 138 5.143 -10.731 2.755 1.00 0.00 N ATOM 186 CA ILE A 138 6.332 -11.166 2.035 1.00 0.00 C ATOM 187 C ILE A 138 5.964 -11.328 0.577 1.00 0.00 C ATOM 188 O ILE A 138 4.892 -11.837 0.242 1.00 0.00 O ATOM 189 CB ILE A 138 6.897 -12.468 2.640 1.00 0.00 C ATOM 190 CG1 ILE A 138 7.036 -12.380 4.172 1.00 0.00 C ATOM 191 CG2 ILE A 138 8.252 -12.816 1.997 1.00 0.00 C ATOM 192 CD1 ILE A 138 8.074 -11.366 4.652 1.00 0.00 C ATOM 0 H ILE A 138 4.500 -11.490 2.982 1.00 0.00 H new ATOM 0 HA ILE A 138 7.123 -10.422 2.123 1.00 0.00 H new ATOM 0 HB ILE A 138 6.185 -13.264 2.422 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.067 -12.120 4.599 1.00 0.00 H new ATOM 0 HG13 ILE A 138 7.301 -13.364 4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.637 -13.737 2.435 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.121 -12.952 0.923 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.959 -12.006 2.177 1.00 0.00 H new ATOM 0 HD11 ILE A 138 8.108 -11.368 5.741 1.00 0.00 H new ATOM 0 HD12 ILE A 138 9.054 -11.635 4.258 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.801 -10.371 4.299 1.00 0.00 H new ATOM 204 N ILE A 139 6.875 -10.874 -0.273 1.00 0.00 N ATOM 205 CA ILE A 139 6.875 -11.067 -1.699 1.00 0.00 C ATOM 206 C ILE A 139 8.295 -11.557 -2.045 1.00 0.00 C ATOM 207 O ILE A 139 9.223 -11.445 -1.235 1.00 0.00 O ATOM 208 CB ILE A 139 6.397 -9.764 -2.401 1.00 0.00 C ATOM 209 CG1 ILE A 139 4.894 -9.483 -2.261 1.00 0.00 C ATOM 210 CG2 ILE A 139 6.816 -9.684 -3.870 1.00 0.00 C ATOM 211 CD1 ILE A 139 4.437 -8.714 -1.014 1.00 0.00 C ATOM 0 H ILE A 139 7.678 -10.330 0.043 1.00 0.00 H new ATOM 0 HA ILE A 139 6.171 -11.817 -2.060 1.00 0.00 H new ATOM 0 HB ILE A 139 6.917 -8.977 -1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.572 -8.924 -3.139 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.369 -10.438 -2.280 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.452 -8.752 -4.302 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.903 -9.716 -3.941 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.392 -10.527 -4.416 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.355 -8.585 -1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.712 -9.274 -0.120 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.919 -7.736 -0.993 1.00 0.00 H new ATOM 223 N HIS A 140 8.451 -12.135 -3.236 1.00 0.00 N ATOM 224 CA HIS A 140 9.690 -12.663 -3.789 1.00 0.00 C ATOM 225 C HIS A 140 9.847 -12.170 -5.222 1.00 0.00 C ATOM 226 O HIS A 140 8.859 -11.763 -5.847 1.00 0.00 O ATOM 227 CB HIS A 140 9.645 -14.194 -3.784 1.00 0.00 C ATOM 228 CG HIS A 140 9.939 -14.785 -2.440 1.00 0.00 C ATOM 229 ND1 HIS A 140 11.113 -15.396 -2.074 1.00 0.00 N ATOM 230 CD2 HIS A 140 9.102 -14.788 -1.363 1.00 0.00 C ATOM 231 CE1 HIS A 140 10.980 -15.779 -0.794 1.00 0.00 C ATOM 232 NE2 HIS A 140 9.758 -15.457 -0.328 1.00 0.00 N ATOM 0 H HIS A 140 7.666 -12.252 -3.876 1.00 0.00 H new ATOM 0 HA HIS A 140 10.532 -12.324 -3.185 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.659 -14.524 -4.112 1.00 0.00 H new ATOM 0 HB3 HIS A 140 10.365 -14.575 -4.508 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.114 -14.353 -1.319 1.00 0.00 H new ATOM 0 HE1 HIS A 140 11.746 -16.276 -0.218 1.00 0.00 H new ATOM 0 HE2 HIS A 140 9.385 -15.662 0.599 1.00 0.00 H new ATOM 240 N PHE A 141 11.074 -12.244 -5.746 1.00 0.00 N ATOM 241 CA PHE A 141 11.432 -11.726 -7.060 1.00 0.00 C ATOM 242 C PHE A 141 12.318 -12.695 -7.848 1.00 0.00 C ATOM 243 O PHE A 141 12.653 -12.414 -8.995 1.00 0.00 O ATOM 244 CB PHE A 141 12.133 -10.381 -6.854 1.00 0.00 C ATOM 245 CG PHE A 141 11.244 -9.325 -6.212 1.00 0.00 C ATOM 246 CD1 PHE A 141 10.365 -8.571 -7.012 1.00 0.00 C ATOM 247 CD2 PHE A 141 11.257 -9.124 -4.816 1.00 0.00 C ATOM 248 CE1 PHE A 141 9.509 -7.618 -6.432 1.00 0.00 C ATOM 249 CE2 PHE A 141 10.399 -8.175 -4.232 1.00 0.00 C ATOM 250 CZ PHE A 141 9.528 -7.421 -5.040 1.00 0.00 C ATOM 0 H PHE A 141 11.858 -12.675 -5.256 1.00 0.00 H new ATOM 0 HA PHE A 141 10.528 -11.601 -7.656 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.014 -10.531 -6.230 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.484 -10.012 -7.818 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.348 -8.726 -8.081 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.927 -9.700 -4.195 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.840 -7.040 -7.053 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.409 -8.025 -3.163 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.873 -6.690 -4.590 1.00 0.00 H new ATOM 260 N GLY A 142 12.713 -13.829 -7.263 1.00 0.00 N ATOM 261 CA GLY A 142 13.539 -14.827 -7.928 1.00 0.00 C ATOM 262 C GLY A 142 15.045 -14.574 -7.825 1.00 0.00 C ATOM 263 O GLY A 142 15.805 -15.444 -8.258 1.00 0.00 O ATOM 0 H GLY A 142 12.463 -14.078 -6.306 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.318 -15.806 -7.502 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.261 -14.867 -8.981 1.00 0.00 H new ATOM 267 N SER A 143 15.496 -13.460 -7.237 1.00 0.00 N ATOM 268 CA SER A 143 16.923 -13.223 -7.002 1.00 0.00 C ATOM 269 C SER A 143 17.215 -13.164 -5.513 1.00 0.00 C ATOM 270 O SER A 143 16.444 -12.576 -4.759 1.00 0.00 O ATOM 271 CB SER A 143 17.411 -11.976 -7.746 1.00 0.00 C ATOM 272 OG SER A 143 17.540 -12.287 -9.128 1.00 0.00 O ATOM 0 H SER A 143 14.889 -12.706 -6.914 1.00 0.00 H new ATOM 0 HA SER A 143 17.486 -14.063 -7.409 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.707 -11.155 -7.608 1.00 0.00 H new ATOM 0 HB3 SER A 143 18.368 -11.646 -7.342 1.00 0.00 H new ATOM 0 HG SER A 143 17.850 -11.495 -9.614 1.00 0.00 H new ATOM 278 N ASP A 144 18.350 -13.748 -5.115 1.00 0.00 N ATOM 279 CA ASP A 144 18.809 -13.860 -3.730 1.00 0.00 C ATOM 280 C ASP A 144 18.840 -12.473 -3.117 1.00 0.00 C ATOM 281 O ASP A 144 18.393 -12.295 -1.987 1.00 0.00 O ATOM 282 CB ASP A 144 20.234 -14.443 -3.624 1.00 0.00 C ATOM 283 CG ASP A 144 20.396 -15.902 -4.031 1.00 0.00 C ATOM 284 OD1 ASP A 144 19.823 -16.800 -3.382 1.00 0.00 O ATOM 285 OD2 ASP A 144 21.081 -16.138 -5.056 1.00 0.00 O ATOM 0 H ASP A 144 18.999 -14.172 -5.777 1.00 0.00 H new ATOM 0 HA ASP A 144 18.121 -14.529 -3.213 1.00 0.00 H new ATOM 0 HB2 ASP A 144 20.898 -13.839 -4.242 1.00 0.00 H new ATOM 0 HB3 ASP A 144 20.572 -14.335 -2.593 1.00 0.00 H new ATOM 290 N TYR A 145 19.378 -11.493 -3.849 1.00 0.00 N ATOM 291 CA TYR A 145 19.543 -10.140 -3.345 1.00 0.00 C ATOM 292 C TYR A 145 18.199 -9.437 -3.191 1.00 0.00 C ATOM 293 O TYR A 145 18.059 -8.683 -2.240 1.00 0.00 O ATOM 294 CB TYR A 145 20.527 -9.339 -4.220 1.00 0.00 C ATOM 295 CG TYR A 145 19.955 -8.141 -4.965 1.00 0.00 C ATOM 296 CD1 TYR A 145 19.918 -6.879 -4.339 1.00 0.00 C ATOM 297 CD2 TYR A 145 19.497 -8.270 -6.291 1.00 0.00 C ATOM 298 CE1 TYR A 145 19.414 -5.760 -5.021 1.00 0.00 C ATOM 299 CE2 TYR A 145 19.018 -7.147 -6.993 1.00 0.00 C ATOM 300 CZ TYR A 145 18.959 -5.888 -6.352 1.00 0.00 C ATOM 301 OH TYR A 145 18.453 -4.800 -6.992 1.00 0.00 O ATOM 0 H TYR A 145 19.709 -11.622 -4.805 1.00 0.00 H new ATOM 0 HA TYR A 145 19.980 -10.201 -2.348 1.00 0.00 H new ATOM 0 HB2 TYR A 145 21.341 -8.989 -3.585 1.00 0.00 H new ATOM 0 HB3 TYR A 145 20.964 -10.019 -4.952 1.00 0.00 H new ATOM 0 HD1 TYR A 145 20.280 -6.772 -3.327 1.00 0.00 H new ATOM 0 HD2 TYR A 145 19.513 -9.237 -6.772 1.00 0.00 H new ATOM 0 HE1 TYR A 145 19.374 -4.800 -4.527 1.00 0.00 H new ATOM 0 HE2 TYR A 145 18.696 -7.247 -8.019 1.00 0.00 H new ATOM 0 HH TYR A 145 18.184 -5.051 -7.901 1.00 0.00 H new ATOM 311 N GLU A 146 17.195 -9.695 -4.033 1.00 0.00 N ATOM 312 CA GLU A 146 15.871 -9.080 -3.893 1.00 0.00 C ATOM 313 C GLU A 146 15.034 -9.808 -2.834 1.00 0.00 C ATOM 314 O GLU A 146 14.047 -9.267 -2.342 1.00 0.00 O ATOM 315 CB GLU A 146 15.117 -9.102 -5.233 1.00 0.00 C ATOM 316 CG GLU A 146 15.620 -8.052 -6.222 1.00 0.00 C ATOM 317 CD GLU A 146 14.918 -8.160 -7.578 1.00 0.00 C ATOM 318 OE1 GLU A 146 13.798 -7.627 -7.755 1.00 0.00 O ATOM 319 OE2 GLU A 146 15.516 -8.756 -8.504 1.00 0.00 O ATOM 0 H GLU A 146 17.275 -10.331 -4.826 1.00 0.00 H new ATOM 0 HA GLU A 146 16.023 -8.047 -3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.214 -10.091 -5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.055 -8.939 -5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.458 -7.057 -5.808 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.695 -8.169 -6.360 1.00 0.00 H new ATOM 326 N ASP A 147 15.461 -11.006 -2.433 1.00 0.00 N ATOM 327 CA ASP A 147 14.917 -11.804 -1.326 1.00 0.00 C ATOM 328 C ASP A 147 15.752 -11.552 -0.055 1.00 0.00 C ATOM 329 O ASP A 147 15.524 -12.105 1.022 1.00 0.00 O ATOM 330 CB ASP A 147 14.834 -13.296 -1.671 1.00 0.00 C ATOM 331 CG ASP A 147 14.268 -14.107 -0.495 1.00 0.00 C ATOM 332 OD1 ASP A 147 13.123 -13.835 -0.062 1.00 0.00 O ATOM 333 OD2 ASP A 147 14.994 -15.013 -0.009 1.00 0.00 O ATOM 0 H ASP A 147 16.240 -11.475 -2.896 1.00 0.00 H new ATOM 0 HA ASP A 147 13.891 -11.486 -1.142 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.203 -13.434 -2.549 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.825 -13.668 -1.929 1.00 0.00 H new ATOM 338 N ARG A 148 16.752 -10.680 -0.178 1.00 0.00 N ATOM 339 CA ARG A 148 17.534 -10.152 0.913 1.00 0.00 C ATOM 340 C ARG A 148 17.226 -8.684 1.143 1.00 0.00 C ATOM 341 O ARG A 148 17.261 -8.243 2.291 1.00 0.00 O ATOM 342 CB ARG A 148 19.016 -10.416 0.599 1.00 0.00 C ATOM 343 CG ARG A 148 19.958 -10.188 1.777 1.00 0.00 C ATOM 344 CD ARG A 148 19.424 -10.997 2.955 1.00 0.00 C ATOM 345 NE ARG A 148 20.482 -11.490 3.843 1.00 0.00 N ATOM 346 CZ ARG A 148 20.974 -10.847 4.899 1.00 0.00 C ATOM 347 NH1 ARG A 148 20.806 -9.539 4.996 1.00 0.00 N ATOM 348 NH2 ARG A 148 21.609 -11.518 5.846 1.00 0.00 N ATOM 0 H ARG A 148 17.043 -10.313 -1.084 1.00 0.00 H new ATOM 0 HA ARG A 148 17.281 -10.649 1.849 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.125 -11.445 0.256 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.321 -9.771 -0.225 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.971 -10.502 1.524 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.006 -9.129 2.030 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.735 -10.378 3.530 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.852 -11.844 2.576 1.00 0.00 H new ATOM 0 HE ARG A 148 20.876 -12.407 3.632 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.304 -9.034 4.266 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.179 -9.035 5.801 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.722 -12.529 5.767 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.986 -11.025 6.655 1.00 0.00 H new ATOM 362 N TYR A 149 16.917 -7.937 0.080 1.00 0.00 N ATOM 363 CA TYR A 149 16.855 -6.484 0.193 1.00 0.00 C ATOM 364 C TYR A 149 15.557 -6.101 0.874 1.00 0.00 C ATOM 365 O TYR A 149 15.587 -5.409 1.890 1.00 0.00 O ATOM 366 CB TYR A 149 17.037 -5.741 -1.144 1.00 0.00 C ATOM 367 CG TYR A 149 17.543 -4.324 -0.920 1.00 0.00 C ATOM 368 CD1 TYR A 149 16.654 -3.271 -0.621 1.00 0.00 C ATOM 369 CD2 TYR A 149 18.929 -4.075 -0.932 1.00 0.00 C ATOM 370 CE1 TYR A 149 17.150 -1.990 -0.312 1.00 0.00 C ATOM 371 CE2 TYR A 149 19.434 -2.801 -0.622 1.00 0.00 C ATOM 372 CZ TYR A 149 18.544 -1.753 -0.290 1.00 0.00 C ATOM 373 OH TYR A 149 19.025 -0.522 0.031 1.00 0.00 O ATOM 0 H TYR A 149 16.711 -8.307 -0.848 1.00 0.00 H new ATOM 0 HA TYR A 149 17.704 -6.166 0.798 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.740 -6.286 -1.773 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.088 -5.711 -1.679 1.00 0.00 H new ATOM 0 HD1 TYR A 149 15.589 -3.448 -0.629 1.00 0.00 H new ATOM 0 HD2 TYR A 149 19.612 -4.873 -1.183 1.00 0.00 H new ATOM 0 HE1 TYR A 149 16.464 -1.186 -0.091 1.00 0.00 H new ATOM 0 HE2 TYR A 149 20.499 -2.622 -0.637 1.00 0.00 H new ATOM 0 HH TYR A 149 20.004 -0.535 -0.001 1.00 0.00 H new ATOM 383 N TYR A 150 14.421 -6.564 0.342 1.00 0.00 N ATOM 384 CA TYR A 150 13.130 -6.305 0.965 1.00 0.00 C ATOM 385 C TYR A 150 13.073 -6.909 2.375 1.00 0.00 C ATOM 386 O TYR A 150 12.510 -6.300 3.276 1.00 0.00 O ATOM 387 CB TYR A 150 11.981 -6.758 0.049 1.00 0.00 C ATOM 388 CG TYR A 150 10.617 -6.659 0.692 1.00 0.00 C ATOM 389 CD1 TYR A 150 9.959 -5.419 0.733 1.00 0.00 C ATOM 390 CD2 TYR A 150 10.031 -7.792 1.290 1.00 0.00 C ATOM 391 CE1 TYR A 150 8.752 -5.288 1.435 1.00 0.00 C ATOM 392 CE2 TYR A 150 8.808 -7.670 1.971 1.00 0.00 C ATOM 393 CZ TYR A 150 8.175 -6.410 2.064 1.00 0.00 C ATOM 394 OH TYR A 150 7.003 -6.274 2.737 1.00 0.00 O ATOM 0 H TYR A 150 14.375 -7.117 -0.514 1.00 0.00 H new ATOM 0 HA TYR A 150 13.004 -5.230 1.095 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.990 -6.153 -0.857 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.156 -7.790 -0.255 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.383 -4.566 0.224 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.521 -8.752 1.225 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.264 -4.326 1.494 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.352 -8.538 2.423 1.00 0.00 H new ATOM 0 HH TYR A 150 6.690 -7.155 3.030 1.00 0.00 H new ATOM 404 N ARG A 151 13.727 -8.048 2.605 1.00 0.00 N ATOM 405 CA ARG A 151 13.942 -8.666 3.904 1.00 0.00 C ATOM 406 C ARG A 151 14.550 -7.730 4.919 1.00 0.00 C ATOM 407 O ARG A 151 13.875 -7.371 5.882 1.00 0.00 O ATOM 408 CB ARG A 151 14.640 -10.029 3.786 1.00 0.00 C ATOM 409 CG ARG A 151 13.718 -11.148 3.348 1.00 0.00 C ATOM 410 CD ARG A 151 12.508 -11.385 4.268 1.00 0.00 C ATOM 411 NE ARG A 151 12.750 -10.914 5.647 1.00 0.00 N ATOM 412 CZ ARG A 151 12.004 -11.188 6.724 1.00 0.00 C ATOM 413 NH1 ARG A 151 10.983 -12.039 6.652 1.00 0.00 N ATOM 414 NH2 ARG A 151 12.286 -10.609 7.887 1.00 0.00 N ATOM 0 H ARG A 151 14.141 -8.589 1.846 1.00 0.00 H new ATOM 0 HA ARG A 151 12.957 -8.885 4.316 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.461 -9.947 3.074 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.079 -10.288 4.750 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.355 -10.929 2.344 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.295 -12.071 3.284 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.638 -10.872 3.859 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.271 -12.449 4.286 1.00 0.00 H new ATOM 0 HE ARG A 151 13.567 -10.321 5.793 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.759 -12.493 5.767 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.424 -12.237 7.482 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.069 -9.958 7.956 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.720 -10.815 8.710 1.00 0.00 H new ATOM 428 N GLU A 152 15.783 -7.314 4.684 1.00 0.00 N ATOM 429 CA GLU A 152 16.464 -6.356 5.549 1.00 0.00 C ATOM 430 C GLU A 152 15.738 -5.016 5.638 1.00 0.00 C ATOM 431 O GLU A 152 16.036 -4.245 6.542 1.00 0.00 O ATOM 432 CB GLU A 152 17.908 -6.122 5.082 1.00 0.00 C ATOM 433 CG GLU A 152 18.844 -7.288 5.414 1.00 0.00 C ATOM 434 CD GLU A 152 19.311 -7.364 6.881 1.00 0.00 C ATOM 435 OE1 GLU A 152 18.538 -7.027 7.805 1.00 0.00 O ATOM 436 OE2 GLU A 152 20.470 -7.802 7.105 1.00 0.00 O ATOM 0 H GLU A 152 16.342 -7.628 3.891 1.00 0.00 H new ATOM 0 HA GLU A 152 16.466 -6.800 6.545 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.913 -5.956 4.005 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.291 -5.213 5.546 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.338 -8.220 5.163 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.723 -7.219 4.774 1.00 0.00 H new ATOM 443 N ASN A 153 14.788 -4.708 4.745 1.00 0.00 N ATOM 444 CA ASN A 153 14.190 -3.371 4.700 1.00 0.00 C ATOM 445 C ASN A 153 12.703 -3.363 5.022 1.00 0.00 C ATOM 446 O ASN A 153 12.120 -2.287 5.112 1.00 0.00 O ATOM 447 CB ASN A 153 14.519 -2.663 3.384 1.00 0.00 C ATOM 448 CG ASN A 153 15.973 -2.232 3.396 1.00 0.00 C ATOM 449 OD1 ASN A 153 16.309 -1.184 3.939 1.00 0.00 O ATOM 450 ND2 ASN A 153 16.853 -3.062 2.869 1.00 0.00 N ATOM 0 H ASN A 153 14.421 -5.360 4.052 1.00 0.00 H new ATOM 0 HA ASN A 153 14.650 -2.794 5.502 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.333 -3.330 2.542 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.872 -1.796 3.253 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.848 -2.841 2.905 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.538 -3.925 2.425 1.00 0.00 H new ATOM 457 N MET A 154 12.068 -4.492 5.332 1.00 0.00 N ATOM 458 CA MET A 154 10.630 -4.494 5.613 1.00 0.00 C ATOM 459 C MET A 154 10.345 -3.685 6.874 1.00 0.00 C ATOM 460 O MET A 154 9.295 -3.063 7.005 1.00 0.00 O ATOM 461 CB MET A 154 10.050 -5.909 5.685 1.00 0.00 C ATOM 462 CG MET A 154 10.653 -6.811 6.771 1.00 0.00 C ATOM 463 SD MET A 154 9.422 -7.809 7.644 1.00 0.00 S ATOM 464 CE MET A 154 8.741 -8.730 6.243 1.00 0.00 C ATOM 0 H MET A 154 12.517 -5.406 5.395 1.00 0.00 H new ATOM 0 HA MET A 154 10.121 -4.013 4.778 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.975 -5.835 5.853 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.189 -6.391 4.717 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.389 -7.473 6.315 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.185 -6.191 7.493 1.00 0.00 H new ATOM 0 HE1 MET A 154 7.959 -9.403 6.595 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.320 -8.032 5.519 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.533 -9.310 5.769 1.00 0.00 H new ATOM 474 N HIS A 155 11.349 -3.594 7.746 1.00 0.00 N ATOM 475 CA HIS A 155 11.298 -2.763 8.938 1.00 0.00 C ATOM 476 C HIS A 155 11.177 -1.257 8.639 1.00 0.00 C ATOM 477 O HIS A 155 10.725 -0.511 9.509 1.00 0.00 O ATOM 478 CB HIS A 155 12.501 -3.085 9.835 1.00 0.00 C ATOM 479 CG HIS A 155 13.861 -2.636 9.347 1.00 0.00 C ATOM 480 ND1 HIS A 155 14.223 -2.164 8.103 1.00 0.00 N ATOM 481 CD2 HIS A 155 14.985 -2.620 10.122 1.00 0.00 C ATOM 482 CE1 HIS A 155 15.536 -1.879 8.134 1.00 0.00 C ATOM 483 NE2 HIS A 155 16.041 -2.109 9.359 1.00 0.00 N ATOM 0 H HIS A 155 12.227 -4.102 7.639 1.00 0.00 H new ATOM 0 HA HIS A 155 10.379 -3.007 9.471 1.00 0.00 H new ATOM 0 HB2 HIS A 155 12.326 -2.634 10.812 1.00 0.00 H new ATOM 0 HB3 HIS A 155 12.534 -4.164 9.983 1.00 0.00 H new ATOM 0 HD2 HIS A 155 15.048 -2.946 11.150 1.00 0.00 H new ATOM 0 HE1 HIS A 155 16.106 -1.516 7.292 1.00 0.00 H new ATOM 0 HE2 HIS A 155 16.999 -1.944 9.669 1.00 0.00 H new ATOM 491 N ARG A 156 11.537 -0.780 7.438 1.00 0.00 N ATOM 492 CA ARG A 156 11.309 0.609 7.017 1.00 0.00 C ATOM 493 C ARG A 156 10.011 0.771 6.227 1.00 0.00 C ATOM 494 O ARG A 156 9.412 1.841 6.291 1.00 0.00 O ATOM 495 CB ARG A 156 12.516 1.215 6.256 1.00 0.00 C ATOM 496 CG ARG A 156 12.783 0.727 4.817 1.00 0.00 C ATOM 497 CD ARG A 156 13.762 1.602 4.019 1.00 0.00 C ATOM 498 NE ARG A 156 15.163 1.333 4.394 1.00 0.00 N ATOM 499 CZ ARG A 156 16.181 2.195 4.364 1.00 0.00 C ATOM 500 NH1 ARG A 156 16.028 3.392 3.818 1.00 0.00 N ATOM 501 NH2 ARG A 156 17.359 1.850 4.868 1.00 0.00 N ATOM 0 H ARG A 156 11.997 -1.351 6.728 1.00 0.00 H new ATOM 0 HA ARG A 156 11.201 1.182 7.938 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.381 2.296 6.222 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.413 1.024 6.845 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.175 -0.289 4.858 1.00 0.00 H new ATOM 0 HG3 ARG A 156 11.835 0.682 4.280 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.629 1.418 2.953 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.534 2.654 4.192 1.00 0.00 H new ATOM 0 HE ARG A 156 15.376 0.387 4.710 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.129 3.659 3.418 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.810 4.047 3.798 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.487 0.925 5.279 1.00 0.00 H new ATOM 0 HH22 ARG A 156 18.137 2.510 4.845 1.00 0.00 H new ATOM 515 N TYR A 157 9.581 -0.241 5.477 1.00 0.00 N ATOM 516 CA TYR A 157 8.446 -0.134 4.557 1.00 0.00 C ATOM 517 C TYR A 157 7.106 -0.031 5.328 1.00 0.00 C ATOM 518 O TYR A 157 7.089 -0.228 6.550 1.00 0.00 O ATOM 519 CB TYR A 157 8.542 -1.321 3.576 1.00 0.00 C ATOM 520 CG TYR A 157 9.760 -1.288 2.655 1.00 0.00 C ATOM 521 CD1 TYR A 157 10.173 -0.113 1.983 1.00 0.00 C ATOM 522 CD2 TYR A 157 10.473 -2.478 2.420 1.00 0.00 C ATOM 523 CE1 TYR A 157 11.335 -0.116 1.193 1.00 0.00 C ATOM 524 CE2 TYR A 157 11.627 -2.485 1.626 1.00 0.00 C ATOM 525 CZ TYR A 157 12.084 -1.300 1.027 1.00 0.00 C ATOM 526 OH TYR A 157 13.219 -1.342 0.284 1.00 0.00 O ATOM 0 H TYR A 157 10.012 -1.166 5.489 1.00 0.00 H new ATOM 0 HA TYR A 157 8.479 0.787 3.975 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.561 -2.248 4.149 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.640 -1.343 2.964 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.591 0.792 2.078 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.125 -3.401 2.859 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.657 0.794 0.709 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.168 -3.407 1.474 1.00 0.00 H new ATOM 0 HH TYR A 157 13.122 -0.754 -0.494 1.00 0.00 H new ATOM 536 N PRO A 158 5.986 0.337 4.668 1.00 0.00 N ATOM 537 CA PRO A 158 4.667 0.455 5.300 1.00 0.00 C ATOM 538 C PRO A 158 4.141 -0.888 5.809 1.00 0.00 C ATOM 539 O PRO A 158 4.541 -1.950 5.332 1.00 0.00 O ATOM 540 CB PRO A 158 3.739 1.044 4.228 1.00 0.00 C ATOM 541 CG PRO A 158 4.414 0.629 2.926 1.00 0.00 C ATOM 542 CD PRO A 158 5.886 0.768 3.279 1.00 0.00 C ATOM 0 HA PRO A 158 4.722 1.092 6.183 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.728 0.643 4.304 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.659 2.128 4.314 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.157 -0.391 2.640 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.130 1.275 2.095 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.507 0.151 2.629 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.224 1.797 3.160 1.00 0.00 H new ATOM 550 N ASN A 159 3.199 -0.814 6.751 1.00 0.00 N ATOM 551 CA ASN A 159 2.504 -1.927 7.399 1.00 0.00 C ATOM 552 C ASN A 159 0.986 -1.685 7.502 1.00 0.00 C ATOM 553 O ASN A 159 0.276 -2.460 8.152 1.00 0.00 O ATOM 554 CB ASN A 159 3.138 -2.201 8.777 1.00 0.00 C ATOM 555 CG ASN A 159 2.808 -1.158 9.840 1.00 0.00 C ATOM 556 OD1 ASN A 159 3.600 -0.268 10.134 1.00 0.00 O ATOM 557 ND2 ASN A 159 1.646 -1.267 10.463 1.00 0.00 N ATOM 0 H ASN A 159 2.880 0.088 7.105 1.00 0.00 H new ATOM 0 HA ASN A 159 2.623 -2.815 6.778 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.806 -3.178 9.128 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.221 -2.255 8.661 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.398 -0.606 11.199 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.998 -2.012 10.207 1.00 0.00 H new ATOM 564 N GLN A 160 0.490 -0.598 6.901 1.00 0.00 N ATOM 565 CA GLN A 160 -0.914 -0.245 6.672 1.00 0.00 C ATOM 566 C GLN A 160 -1.008 0.387 5.285 1.00 0.00 C ATOM 567 O GLN A 160 0.030 0.633 4.665 1.00 0.00 O ATOM 568 CB GLN A 160 -1.434 0.767 7.703 1.00 0.00 C ATOM 569 CG GLN A 160 -1.189 0.312 9.126 1.00 0.00 C ATOM 570 CD GLN A 160 -1.942 1.054 10.220 1.00 0.00 C ATOM 571 OE1 GLN A 160 -1.501 1.113 11.363 1.00 0.00 O ATOM 572 NE2 GLN A 160 -3.143 1.536 9.978 1.00 0.00 N ATOM 0 H GLN A 160 1.115 0.118 6.531 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.519 -1.148 6.759 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.948 1.729 7.542 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.502 0.921 7.552 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.445 -0.745 9.194 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.122 0.395 9.331 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.528 1.496 9.034 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.689 1.949 10.734 1.00 0.00 H new ATOM 581 N VAL A 161 -2.226 0.674 4.804 1.00 0.00 N ATOM 582 CA VAL A 161 -2.401 1.266 3.471 1.00 0.00 C ATOM 583 C VAL A 161 -3.528 2.293 3.375 1.00 0.00 C ATOM 584 O VAL A 161 -4.325 2.399 4.306 1.00 0.00 O ATOM 585 CB VAL A 161 -2.523 0.203 2.374 1.00 0.00 C ATOM 586 CG1 VAL A 161 -1.379 -0.806 2.376 1.00 0.00 C ATOM 587 CG2 VAL A 161 -3.837 -0.540 2.533 1.00 0.00 C ATOM 0 H VAL A 161 -3.095 0.508 5.312 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.481 1.825 3.301 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.481 0.733 1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.530 -1.529 1.574 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.434 -0.285 2.222 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.355 -1.326 3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.924 -1.296 1.753 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.867 -1.022 3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.665 0.164 2.450 1.00 0.00 H new ATOM 597 N TYR A 162 -3.605 3.033 2.260 1.00 0.00 N ATOM 598 CA TYR A 162 -4.353 4.273 2.138 1.00 0.00 C ATOM 599 C TYR A 162 -5.546 4.129 1.202 1.00 0.00 C ATOM 600 O TYR A 162 -5.322 3.876 0.034 1.00 0.00 O ATOM 601 CB TYR A 162 -3.424 5.415 1.713 1.00 0.00 C ATOM 602 CG TYR A 162 -3.592 6.627 2.587 1.00 0.00 C ATOM 603 CD1 TYR A 162 -2.981 6.642 3.848 1.00 0.00 C ATOM 604 CD2 TYR A 162 -4.418 7.686 2.194 1.00 0.00 C ATOM 605 CE1 TYR A 162 -3.269 7.668 4.756 1.00 0.00 C ATOM 606 CE2 TYR A 162 -4.694 8.728 3.089 1.00 0.00 C ATOM 607 CZ TYR A 162 -4.165 8.703 4.396 1.00 0.00 C ATOM 608 OH TYR A 162 -4.508 9.687 5.272 1.00 0.00 O ATOM 0 H TYR A 162 -3.131 2.769 1.397 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.763 4.519 3.118 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.389 5.076 1.756 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.629 5.683 0.677 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.287 5.861 4.120 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.843 7.700 1.201 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.807 7.670 5.732 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -5.315 9.554 2.776 1.00 0.00 H new ATOM 0 HH TYR A 162 -5.133 10.306 4.840 1.00 0.00 H new ATOM 618 N TYR A 163 -6.796 4.271 1.649 1.00 0.00 N ATOM 619 CA TYR A 163 -7.990 3.990 0.836 1.00 0.00 C ATOM 620 C TYR A 163 -9.172 4.890 1.243 1.00 0.00 C ATOM 621 O TYR A 163 -8.973 5.872 1.950 1.00 0.00 O ATOM 622 CB TYR A 163 -8.310 2.481 0.917 1.00 0.00 C ATOM 623 CG TYR A 163 -9.157 2.006 2.090 1.00 0.00 C ATOM 624 CD1 TYR A 163 -8.898 2.423 3.413 1.00 0.00 C ATOM 625 CD2 TYR A 163 -10.238 1.141 1.835 1.00 0.00 C ATOM 626 CE1 TYR A 163 -9.740 2.009 4.461 1.00 0.00 C ATOM 627 CE2 TYR A 163 -11.096 0.743 2.872 1.00 0.00 C ATOM 628 CZ TYR A 163 -10.852 1.182 4.189 1.00 0.00 C ATOM 629 OH TYR A 163 -11.629 0.738 5.210 1.00 0.00 O ATOM 0 H TYR A 163 -7.014 4.587 2.594 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.794 4.232 -0.208 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.819 2.195 -0.003 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.366 1.937 0.942 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -8.052 3.061 3.621 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.409 0.780 0.832 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.536 2.324 5.474 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.940 0.103 2.662 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.352 0.181 4.853 1.00 0.00 H new ATOM 639 N ARG A 164 -10.406 4.590 0.823 1.00 0.00 N ATOM 640 CA ARG A 164 -11.653 5.062 1.450 1.00 0.00 C ATOM 641 C ARG A 164 -12.624 3.867 1.461 1.00 0.00 C ATOM 642 O ARG A 164 -12.392 2.913 0.709 1.00 0.00 O ATOM 643 CB ARG A 164 -12.235 6.287 0.691 1.00 0.00 C ATOM 644 CG ARG A 164 -12.198 7.596 1.491 1.00 0.00 C ATOM 645 CD ARG A 164 -12.884 8.795 0.809 1.00 0.00 C ATOM 646 NE ARG A 164 -12.436 9.049 -0.576 1.00 0.00 N ATOM 647 CZ ARG A 164 -12.005 10.193 -1.125 1.00 0.00 C ATOM 648 NH1 ARG A 164 -11.743 11.276 -0.394 1.00 0.00 N ATOM 649 NH2 ARG A 164 -11.819 10.248 -2.436 1.00 0.00 N ATOM 0 H ARG A 164 -10.573 3.994 0.013 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.475 5.408 2.468 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.678 6.424 -0.236 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.267 6.072 0.414 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.672 7.427 2.458 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.158 7.855 1.687 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.961 8.627 0.804 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.703 9.689 1.406 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.458 8.243 -1.200 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.869 11.251 0.618 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.416 12.130 -0.846 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.004 9.427 -3.012 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.491 11.112 -2.869 1.00 0.00 H new ATOM 663 N PRO A 165 -13.717 3.894 2.246 1.00 0.00 N ATOM 664 CA PRO A 165 -14.685 2.801 2.292 1.00 0.00 C ATOM 665 C PRO A 165 -15.464 2.685 0.973 1.00 0.00 C ATOM 666 O PRO A 165 -15.302 3.502 0.058 1.00 0.00 O ATOM 667 CB PRO A 165 -15.604 3.134 3.477 1.00 0.00 C ATOM 668 CG PRO A 165 -15.604 4.659 3.480 1.00 0.00 C ATOM 669 CD PRO A 165 -14.160 4.984 3.106 1.00 0.00 C ATOM 0 HA PRO A 165 -14.203 1.832 2.421 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.606 2.729 3.339 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.222 2.727 4.413 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.313 5.067 2.759 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.873 5.064 4.456 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.096 5.941 2.588 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.534 5.060 3.995 1.00 0.00 H new ATOM 677 N MET A 166 -16.351 1.691 0.889 1.00 0.00 N ATOM 678 CA MET A 166 -17.316 1.488 -0.189 1.00 0.00 C ATOM 679 C MET A 166 -18.374 2.591 -0.291 1.00 0.00 C ATOM 680 O MET A 166 -19.229 2.537 -1.170 1.00 0.00 O ATOM 681 CB MET A 166 -17.993 0.121 -0.030 1.00 0.00 C ATOM 682 CG MET A 166 -17.040 -0.995 -0.440 1.00 0.00 C ATOM 683 SD MET A 166 -17.763 -2.650 -0.283 1.00 0.00 S ATOM 684 CE MET A 166 -16.816 -3.519 -1.562 1.00 0.00 C ATOM 0 H MET A 166 -16.417 0.971 1.608 1.00 0.00 H new ATOM 0 HA MET A 166 -16.750 1.527 -1.120 1.00 0.00 H new ATOM 0 HB2 MET A 166 -18.304 -0.020 1.005 1.00 0.00 H new ATOM 0 HB3 MET A 166 -18.894 0.081 -0.642 1.00 0.00 H new ATOM 0 HG2 MET A 166 -16.731 -0.838 -1.473 1.00 0.00 H new ATOM 0 HG3 MET A 166 -16.141 -0.939 0.174 1.00 0.00 H new ATOM 0 HE1 MET A 166 -17.133 -4.561 -1.605 1.00 0.00 H new ATOM 0 HE2 MET A 166 -16.991 -3.046 -2.529 1.00 0.00 H new ATOM 0 HE3 MET A 166 -15.754 -3.473 -1.323 1.00 0.00 H new ATOM 694 N ASP A 167 -18.319 3.639 0.526 1.00 0.00 N ATOM 695 CA ASP A 167 -19.129 4.843 0.346 1.00 0.00 C ATOM 696 C ASP A 167 -18.616 5.693 -0.836 1.00 0.00 C ATOM 697 O ASP A 167 -18.787 6.913 -0.851 1.00 0.00 O ATOM 698 CB ASP A 167 -19.182 5.634 1.666 1.00 0.00 C ATOM 699 CG ASP A 167 -20.445 6.490 1.796 1.00 0.00 C ATOM 700 OD1 ASP A 167 -21.508 6.122 1.235 1.00 0.00 O ATOM 701 OD2 ASP A 167 -20.415 7.485 2.552 1.00 0.00 O ATOM 0 H ASP A 167 -17.705 3.678 1.340 1.00 0.00 H new ATOM 0 HA ASP A 167 -20.148 4.555 0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.133 4.938 2.503 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.304 6.277 1.734 1.00 0.00 H new ATOM 706 N GLU A 168 -17.916 5.076 -1.798 1.00 0.00 N ATOM 707 CA GLU A 168 -17.377 5.689 -3.006 1.00 0.00 C ATOM 708 C GLU A 168 -17.243 4.605 -4.097 1.00 0.00 C ATOM 709 O GLU A 168 -18.050 3.669 -4.121 1.00 0.00 O ATOM 710 CB GLU A 168 -16.067 6.434 -2.672 1.00 0.00 C ATOM 711 CG GLU A 168 -15.918 7.677 -3.558 1.00 0.00 C ATOM 712 CD GLU A 168 -14.838 8.635 -3.053 1.00 0.00 C ATOM 713 OE1 GLU A 168 -15.112 9.397 -2.096 1.00 0.00 O ATOM 714 OE2 GLU A 168 -13.729 8.668 -3.641 1.00 0.00 O ATOM 0 H GLU A 168 -17.702 4.080 -1.745 1.00 0.00 H new ATOM 0 HA GLU A 168 -18.048 6.448 -3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -16.065 6.726 -1.622 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -15.216 5.770 -2.820 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -15.676 7.367 -4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -16.872 8.202 -3.603 1.00 0.00 H new ATOM 721 N TYR A 169 -16.270 4.726 -5.012 1.00 0.00 N ATOM 722 CA TYR A 169 -16.132 3.950 -6.250 1.00 0.00 C ATOM 723 C TYR A 169 -16.309 2.439 -6.070 1.00 0.00 C ATOM 724 O TYR A 169 -16.884 1.808 -6.954 1.00 0.00 O ATOM 725 CB TYR A 169 -14.796 4.270 -6.964 1.00 0.00 C ATOM 726 CG TYR A 169 -13.567 4.354 -6.069 1.00 0.00 C ATOM 727 CD1 TYR A 169 -13.246 5.577 -5.451 1.00 0.00 C ATOM 728 CD2 TYR A 169 -12.762 3.224 -5.817 1.00 0.00 C ATOM 729 CE1 TYR A 169 -12.219 5.648 -4.501 1.00 0.00 C ATOM 730 CE2 TYR A 169 -11.734 3.283 -4.861 1.00 0.00 C ATOM 731 CZ TYR A 169 -11.486 4.490 -4.174 1.00 0.00 C ATOM 732 OH TYR A 169 -10.630 4.514 -3.121 1.00 0.00 O ATOM 0 H TYR A 169 -15.518 5.406 -4.901 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.960 4.268 -6.884 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.619 3.506 -7.721 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.905 5.219 -7.489 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.796 6.469 -5.712 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.937 2.308 -6.362 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.990 6.588 -4.021 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -11.136 2.408 -4.653 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.203 3.637 -3.027 1.00 0.00 H new ATOM 742 N SER A 170 -15.846 1.849 -4.964 1.00 0.00 N ATOM 743 CA SER A 170 -15.987 0.429 -4.618 1.00 0.00 C ATOM 744 C SER A 170 -15.402 -0.535 -5.663 1.00 0.00 C ATOM 745 O SER A 170 -15.627 -1.742 -5.575 1.00 0.00 O ATOM 746 CB SER A 170 -17.464 0.122 -4.327 1.00 0.00 C ATOM 747 OG SER A 170 -17.958 0.998 -3.338 1.00 0.00 O ATOM 0 H SER A 170 -15.338 2.372 -4.251 1.00 0.00 H new ATOM 0 HA SER A 170 -15.389 0.256 -3.723 1.00 0.00 H new ATOM 0 HB2 SER A 170 -18.051 0.224 -5.240 1.00 0.00 H new ATOM 0 HB3 SER A 170 -17.570 -0.911 -3.994 1.00 0.00 H new ATOM 0 HG SER A 170 -18.004 1.907 -3.700 1.00 0.00 H new ATOM 753 N ASN A 171 -14.673 -0.023 -6.657 1.00 0.00 N ATOM 754 CA ASN A 171 -14.454 -0.706 -7.923 1.00 0.00 C ATOM 755 C ASN A 171 -13.128 -1.456 -7.899 1.00 0.00 C ATOM 756 O ASN A 171 -12.102 -0.870 -7.550 1.00 0.00 O ATOM 757 CB ASN A 171 -14.486 0.317 -9.065 1.00 0.00 C ATOM 758 CG ASN A 171 -15.113 -0.303 -10.294 1.00 0.00 C ATOM 759 OD1 ASN A 171 -16.325 -0.283 -10.453 1.00 0.00 O ATOM 760 ND2 ASN A 171 -14.331 -0.909 -11.156 1.00 0.00 N ATOM 0 H ASN A 171 -14.216 0.887 -6.600 1.00 0.00 H new ATOM 0 HA ASN A 171 -15.247 -1.437 -8.083 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -15.053 1.197 -8.761 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.474 0.653 -9.292 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -14.733 -1.371 -11.972 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -13.321 -0.918 -11.010 1.00 0.00 H new ATOM 767 N GLN A 172 -13.155 -2.732 -8.276 1.00 0.00 N ATOM 768 CA GLN A 172 -12.144 -3.759 -8.017 1.00 0.00 C ATOM 769 C GLN A 172 -10.693 -3.267 -8.093 1.00 0.00 C ATOM 770 O GLN A 172 -9.927 -3.403 -7.136 1.00 0.00 O ATOM 771 CB GLN A 172 -12.386 -4.978 -8.933 1.00 0.00 C ATOM 772 CG GLN A 172 -12.232 -4.692 -10.437 1.00 0.00 C ATOM 773 CD GLN A 172 -12.765 -5.779 -11.350 1.00 0.00 C ATOM 774 OE1 GLN A 172 -13.532 -5.487 -12.264 1.00 0.00 O ATOM 775 NE2 GLN A 172 -12.299 -7.003 -11.212 1.00 0.00 N ATOM 0 H GLN A 172 -13.941 -3.104 -8.810 1.00 0.00 H new ATOM 0 HA GLN A 172 -12.269 -4.055 -6.975 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.690 -5.769 -8.654 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -13.391 -5.359 -8.750 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -12.745 -3.759 -10.669 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -11.175 -4.538 -10.657 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -11.663 -7.223 -10.446 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -12.574 -7.731 -11.872 1.00 0.00 H new ATOM 784 N ASN A 173 -10.286 -2.739 -9.247 1.00 0.00 N ATOM 785 CA ASN A 173 -8.916 -2.392 -9.532 1.00 0.00 C ATOM 786 C ASN A 173 -8.543 -1.173 -8.721 1.00 0.00 C ATOM 787 O ASN A 173 -7.618 -1.257 -7.929 1.00 0.00 O ATOM 788 CB ASN A 173 -8.717 -2.137 -11.028 1.00 0.00 C ATOM 789 CG ASN A 173 -7.251 -2.091 -11.383 1.00 0.00 C ATOM 790 OD1 ASN A 173 -6.780 -1.130 -11.971 1.00 0.00 O ATOM 791 ND2 ASN A 173 -6.529 -3.154 -11.104 1.00 0.00 N ATOM 0 H ASN A 173 -10.922 -2.541 -10.019 1.00 0.00 H new ATOM 0 HA ASN A 173 -8.266 -3.223 -9.257 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.208 -2.922 -11.602 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.191 -1.195 -11.305 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -5.548 -3.191 -11.380 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.950 -3.942 -10.612 1.00 0.00 H new ATOM 798 N ASN A 174 -9.279 -0.069 -8.872 1.00 0.00 N ATOM 799 CA ASN A 174 -9.040 1.194 -8.172 1.00 0.00 C ATOM 800 C ASN A 174 -9.111 1.020 -6.643 1.00 0.00 C ATOM 801 O ASN A 174 -8.443 1.765 -5.933 1.00 0.00 O ATOM 802 CB ASN A 174 -10.035 2.260 -8.672 1.00 0.00 C ATOM 803 CG ASN A 174 -9.418 3.097 -9.793 1.00 0.00 C ATOM 804 OD1 ASN A 174 -9.370 2.674 -10.947 1.00 0.00 O ATOM 805 ND2 ASN A 174 -8.895 4.279 -9.518 1.00 0.00 N ATOM 0 H ASN A 174 -10.080 -0.029 -9.502 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.028 1.531 -8.397 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.943 1.776 -9.031 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.325 2.909 -7.846 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.459 4.828 -10.258 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.928 4.642 -8.565 1.00 0.00 H new ATOM 812 N PHE A 175 -9.807 0.011 -6.106 1.00 0.00 N ATOM 813 CA PHE A 175 -9.765 -0.351 -4.678 1.00 0.00 C ATOM 814 C PHE A 175 -8.326 -0.605 -4.190 1.00 0.00 C ATOM 815 O PHE A 175 -8.026 -0.473 -3.005 1.00 0.00 O ATOM 816 CB PHE A 175 -10.640 -1.596 -4.433 1.00 0.00 C ATOM 817 CG PHE A 175 -11.398 -1.626 -3.114 1.00 0.00 C ATOM 818 CD1 PHE A 175 -10.719 -1.742 -1.886 1.00 0.00 C ATOM 819 CD2 PHE A 175 -12.806 -1.578 -3.112 1.00 0.00 C ATOM 820 CE1 PHE A 175 -11.429 -1.780 -0.674 1.00 0.00 C ATOM 821 CE2 PHE A 175 -13.519 -1.634 -1.900 1.00 0.00 C ATOM 822 CZ PHE A 175 -12.831 -1.732 -0.677 1.00 0.00 C ATOM 0 H PHE A 175 -10.424 -0.587 -6.655 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.156 0.491 -4.107 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.361 -1.675 -5.246 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -10.004 -2.479 -4.484 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -9.641 -1.802 -1.875 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.342 -1.498 -4.046 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -10.894 -1.846 0.262 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -14.598 -1.602 -1.909 1.00 0.00 H new ATOM 0 HZ PHE A 175 -13.378 -1.770 0.253 1.00 0.00 H new ATOM 832 N VAL A 176 -7.425 -0.967 -5.101 1.00 0.00 N ATOM 833 CA VAL A 176 -6.036 -1.303 -4.847 1.00 0.00 C ATOM 834 C VAL A 176 -5.155 -0.352 -5.642 1.00 0.00 C ATOM 835 O VAL A 176 -4.349 0.329 -5.044 1.00 0.00 O ATOM 836 CB VAL A 176 -5.849 -2.801 -5.144 1.00 0.00 C ATOM 837 CG1 VAL A 176 -4.412 -3.231 -5.443 1.00 0.00 C ATOM 838 CG2 VAL A 176 -6.366 -3.609 -3.944 1.00 0.00 C ATOM 0 H VAL A 176 -7.664 -1.036 -6.090 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.737 -1.167 -3.808 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.413 -2.996 -6.056 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.386 -4.303 -5.639 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.046 -2.693 -6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.778 -3.003 -4.586 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.240 -4.674 -4.141 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.803 -3.336 -3.052 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.423 -3.392 -3.787 1.00 0.00 H new ATOM 848 N HIS A 177 -5.323 -0.231 -6.951 1.00 0.00 N ATOM 849 CA HIS A 177 -4.623 0.699 -7.818 1.00 0.00 C ATOM 850 C HIS A 177 -4.641 2.140 -7.274 1.00 0.00 C ATOM 851 O HIS A 177 -3.584 2.770 -7.211 1.00 0.00 O ATOM 852 CB HIS A 177 -5.150 0.475 -9.238 1.00 0.00 C ATOM 853 CG HIS A 177 -4.263 1.138 -10.236 1.00 0.00 C ATOM 854 ND1 HIS A 177 -3.215 0.600 -10.941 1.00 0.00 N ATOM 855 CD2 HIS A 177 -4.187 2.483 -10.327 1.00 0.00 C ATOM 856 CE1 HIS A 177 -2.542 1.626 -11.491 1.00 0.00 C ATOM 857 NE2 HIS A 177 -3.109 2.805 -11.162 1.00 0.00 N ATOM 0 H HIS A 177 -5.988 -0.812 -7.462 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.550 0.509 -7.848 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.207 -0.593 -9.447 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -6.162 0.871 -9.323 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.844 3.189 -9.840 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.665 1.520 -12.113 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.815 3.735 -11.459 1.00 0.00 H new ATOM 865 N ASP A 178 -5.797 2.673 -6.861 1.00 0.00 N ATOM 866 CA ASP A 178 -5.866 4.001 -6.235 1.00 0.00 C ATOM 867 C ASP A 178 -5.194 3.953 -4.869 1.00 0.00 C ATOM 868 O ASP A 178 -4.318 4.769 -4.594 1.00 0.00 O ATOM 869 CB ASP A 178 -7.309 4.541 -6.209 1.00 0.00 C ATOM 870 CG ASP A 178 -7.375 5.957 -6.766 1.00 0.00 C ATOM 871 OD1 ASP A 178 -6.543 6.812 -6.393 1.00 0.00 O ATOM 872 OD2 ASP A 178 -8.305 6.223 -7.564 1.00 0.00 O ATOM 0 H ASP A 178 -6.699 2.205 -6.949 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.313 4.722 -6.837 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.956 3.887 -6.793 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.686 4.531 -5.186 1.00 0.00 H new ATOM 877 N CYS A 179 -5.524 2.959 -4.043 1.00 0.00 N ATOM 878 CA CYS A 179 -5.024 2.856 -2.680 1.00 0.00 C ATOM 879 C CYS A 179 -3.497 2.811 -2.632 1.00 0.00 C ATOM 880 O CYS A 179 -2.854 3.619 -1.956 1.00 0.00 O ATOM 881 CB CYS A 179 -5.677 1.599 -2.041 1.00 0.00 C ATOM 882 SG CYS A 179 -4.990 0.819 -0.537 1.00 0.00 S ATOM 0 H CYS A 179 -6.151 2.199 -4.308 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.296 3.744 -2.109 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.711 1.860 -1.817 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.702 0.829 -2.813 1.00 0.00 H new ATOM 887 N VAL A 180 -2.903 1.890 -3.384 1.00 0.00 N ATOM 888 CA VAL A 180 -1.479 1.705 -3.507 1.00 0.00 C ATOM 889 C VAL A 180 -0.850 3.022 -3.912 1.00 0.00 C ATOM 890 O VAL A 180 -0.027 3.523 -3.150 1.00 0.00 O ATOM 891 CB VAL A 180 -1.125 0.547 -4.462 1.00 0.00 C ATOM 892 CG1 VAL A 180 0.399 0.493 -4.657 1.00 0.00 C ATOM 893 CG2 VAL A 180 -1.579 -0.806 -3.903 1.00 0.00 C ATOM 0 H VAL A 180 -3.435 1.226 -3.947 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.066 1.408 -2.543 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.638 0.731 -5.406 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.651 -0.325 -5.332 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.745 1.435 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.884 0.331 -3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.312 -1.597 -4.604 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.089 -0.988 -2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.660 -0.797 -3.761 1.00 0.00 H new ATOM 903 N ASN A 181 -1.239 3.587 -5.063 1.00 0.00 N ATOM 904 CA ASN A 181 -0.624 4.798 -5.593 1.00 0.00 C ATOM 905 C ASN A 181 -0.588 5.888 -4.528 1.00 0.00 C ATOM 906 O ASN A 181 0.431 6.550 -4.340 1.00 0.00 O ATOM 907 CB ASN A 181 -1.393 5.288 -6.827 1.00 0.00 C ATOM 908 CG ASN A 181 -0.625 6.396 -7.534 1.00 0.00 C ATOM 909 OD1 ASN A 181 -0.457 7.505 -7.032 1.00 0.00 O ATOM 910 ND2 ASN A 181 -0.170 6.127 -8.746 1.00 0.00 N ATOM 0 H ASN A 181 -1.987 3.214 -5.647 1.00 0.00 H new ATOM 0 HA ASN A 181 0.400 4.566 -5.887 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.557 4.457 -7.513 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.376 5.653 -6.528 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.327 6.844 -9.275 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.316 5.203 -9.152 1.00 0.00 H new ATOM 917 N ILE A 182 -1.697 6.038 -3.810 1.00 0.00 N ATOM 918 CA ILE A 182 -1.889 7.036 -2.783 1.00 0.00 C ATOM 919 C ILE A 182 -0.984 6.748 -1.568 1.00 0.00 C ATOM 920 O ILE A 182 -0.201 7.633 -1.224 1.00 0.00 O ATOM 921 CB ILE A 182 -3.399 7.106 -2.485 1.00 0.00 C ATOM 922 CG1 ILE A 182 -4.213 7.630 -3.699 1.00 0.00 C ATOM 923 CG2 ILE A 182 -3.646 7.967 -1.253 1.00 0.00 C ATOM 924 CD1 ILE A 182 -4.324 9.148 -3.835 1.00 0.00 C ATOM 0 H ILE A 182 -2.514 5.440 -3.939 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.578 8.030 -3.106 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.746 6.092 -2.288 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.761 7.237 -4.610 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.220 7.217 -3.640 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.716 8.012 -1.049 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.131 7.533 -0.396 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.268 8.974 -1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.914 9.392 -4.718 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.809 9.558 -2.949 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.327 9.578 -3.934 1.00 0.00 H new ATOM 936 N THR A 183 -1.060 5.575 -0.913 1.00 0.00 N ATOM 937 CA THR A 183 -0.196 5.216 0.240 1.00 0.00 C ATOM 938 C THR A 183 1.256 5.465 -0.146 1.00 0.00 C ATOM 939 O THR A 183 1.981 6.204 0.519 1.00 0.00 O ATOM 940 CB THR A 183 -0.305 3.722 0.665 1.00 0.00 C ATOM 941 OG1 THR A 183 -1.536 3.167 0.318 1.00 0.00 O ATOM 942 CG2 THR A 183 -0.101 3.441 2.148 1.00 0.00 C ATOM 0 H THR A 183 -1.723 4.843 -1.165 1.00 0.00 H new ATOM 0 HA THR A 183 -0.530 5.829 1.077 1.00 0.00 H new ATOM 0 HB THR A 183 0.519 3.265 0.117 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.623 3.149 -0.658 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.198 2.371 2.332 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.893 3.772 2.448 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.852 3.979 2.727 1.00 0.00 H new ATOM 950 N ILE A 184 1.647 4.863 -1.269 1.00 0.00 N ATOM 951 CA ILE A 184 3.016 4.981 -1.791 1.00 0.00 C ATOM 952 C ILE A 184 3.444 6.428 -1.963 1.00 0.00 C ATOM 953 O ILE A 184 4.464 6.806 -1.391 1.00 0.00 O ATOM 954 CB ILE A 184 3.093 4.259 -3.128 1.00 0.00 C ATOM 955 CG1 ILE A 184 3.053 2.756 -2.805 1.00 0.00 C ATOM 956 CG2 ILE A 184 4.298 4.585 -4.033 1.00 0.00 C ATOM 957 CD1 ILE A 184 3.376 1.822 -3.961 1.00 0.00 C ATOM 0 H ILE A 184 1.033 4.284 -1.841 1.00 0.00 H new ATOM 0 HA ILE A 184 3.696 4.529 -1.068 1.00 0.00 H new ATOM 0 HB ILE A 184 2.251 4.607 -3.727 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.756 2.559 -1.996 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.059 2.510 -2.431 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.230 4.003 -4.952 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.294 5.648 -4.275 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.222 4.335 -3.512 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.318 0.788 -3.621 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.659 1.979 -4.767 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.382 2.028 -4.325 1.00 0.00 H new ATOM 969 N LYS A 185 2.702 7.229 -2.745 1.00 0.00 N ATOM 970 CA LYS A 185 3.002 8.649 -2.957 1.00 0.00 C ATOM 971 C LYS A 185 3.263 9.279 -1.610 1.00 0.00 C ATOM 972 O LYS A 185 4.248 9.996 -1.448 1.00 0.00 O ATOM 973 CB LYS A 185 1.837 9.365 -3.676 1.00 0.00 C ATOM 974 CG LYS A 185 2.045 10.895 -3.704 1.00 0.00 C ATOM 975 CD LYS A 185 1.381 11.641 -4.871 1.00 0.00 C ATOM 976 CE LYS A 185 1.390 13.140 -4.526 1.00 0.00 C ATOM 977 NZ LYS A 185 0.933 14.014 -5.627 1.00 0.00 N ATOM 0 H LYS A 185 1.875 6.906 -3.248 1.00 0.00 H new ATOM 0 HA LYS A 185 3.880 8.747 -3.595 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.752 8.990 -4.696 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.899 9.133 -3.171 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.667 11.311 -2.770 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.116 11.096 -3.732 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.921 11.458 -5.800 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.361 11.288 -5.021 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.754 13.306 -3.657 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.401 13.431 -4.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.967 15.007 -5.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.553 13.886 -6.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.043 13.765 -5.885 1.00 0.00 H new ATOM 991 N GLN A 186 2.418 8.952 -0.643 1.00 0.00 N ATOM 992 CA GLN A 186 2.527 9.494 0.683 1.00 0.00 C ATOM 993 C GLN A 186 3.846 9.130 1.348 1.00 0.00 C ATOM 994 O GLN A 186 4.483 10.015 1.903 1.00 0.00 O ATOM 995 CB GLN A 186 1.321 9.040 1.499 1.00 0.00 C ATOM 996 CG GLN A 186 0.784 10.215 2.285 1.00 0.00 C ATOM 997 CD GLN A 186 1.666 10.504 3.503 1.00 0.00 C ATOM 998 OE1 GLN A 186 1.934 9.610 4.304 1.00 0.00 O ATOM 999 NE2 GLN A 186 2.149 11.718 3.684 1.00 0.00 N ATOM 0 H GLN A 186 1.641 8.303 -0.766 1.00 0.00 H new ATOM 0 HA GLN A 186 2.526 10.582 0.625 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.548 8.644 0.840 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.606 8.234 2.175 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.740 11.096 1.645 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.235 10.006 2.610 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.927 12.460 3.020 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.745 11.915 4.488 1.00 0.00 H new ATOM 1008 N HIS A 187 4.280 7.875 1.260 1.00 0.00 N ATOM 1009 CA HIS A 187 5.585 7.446 1.743 1.00 0.00 C ATOM 1010 C HIS A 187 6.695 8.278 1.089 1.00 0.00 C ATOM 1011 O HIS A 187 7.607 8.742 1.764 1.00 0.00 O ATOM 1012 CB HIS A 187 5.775 5.948 1.467 1.00 0.00 C ATOM 1013 CG HIS A 187 6.254 5.174 2.667 1.00 0.00 C ATOM 1014 ND1 HIS A 187 5.487 4.798 3.748 1.00 0.00 N ATOM 1015 CD2 HIS A 187 7.527 4.722 2.879 1.00 0.00 C ATOM 1016 CE1 HIS A 187 6.284 4.138 4.602 1.00 0.00 C ATOM 1017 NE2 HIS A 187 7.533 4.051 4.108 1.00 0.00 N ATOM 0 H HIS A 187 3.729 7.122 0.847 1.00 0.00 H new ATOM 0 HA HIS A 187 5.641 7.605 2.820 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.830 5.526 1.126 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.491 5.824 0.655 1.00 0.00 H new ATOM 0 HD2 HIS A 187 8.372 4.858 2.220 1.00 0.00 H new ATOM 0 HE1 HIS A 187 5.968 3.733 5.552 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.329 3.586 4.544 1.00 0.00 H new ATOM 1025 N THR A 188 6.621 8.517 -0.219 1.00 0.00 N ATOM 1026 CA THR A 188 7.638 9.289 -0.928 1.00 0.00 C ATOM 1027 C THR A 188 7.759 10.702 -0.323 1.00 0.00 C ATOM 1028 O THR A 188 8.849 11.121 0.072 1.00 0.00 O ATOM 1029 CB THR A 188 7.344 9.293 -2.450 1.00 0.00 C ATOM 1030 OG1 THR A 188 6.290 8.437 -2.812 1.00 0.00 O ATOM 1031 CG2 THR A 188 8.565 8.832 -3.246 1.00 0.00 C ATOM 0 H THR A 188 5.861 8.184 -0.812 1.00 0.00 H new ATOM 0 HA THR A 188 8.613 8.818 -0.802 1.00 0.00 H new ATOM 0 HB THR A 188 7.075 10.324 -2.680 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.150 8.483 -3.781 1.00 0.00 H new ATOM 0 HG21 THR A 188 8.331 8.844 -4.311 1.00 0.00 H new ATOM 0 HG22 THR A 188 9.401 9.503 -3.050 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.834 7.819 -2.945 1.00 0.00 H new ATOM 1039 N VAL A 189 6.633 11.397 -0.155 1.00 0.00 N ATOM 1040 CA VAL A 189 6.540 12.705 0.502 1.00 0.00 C ATOM 1041 C VAL A 189 7.041 12.632 1.943 1.00 0.00 C ATOM 1042 O VAL A 189 7.755 13.524 2.410 1.00 0.00 O ATOM 1043 CB VAL A 189 5.072 13.173 0.458 1.00 0.00 C ATOM 1044 CG1 VAL A 189 4.829 14.508 1.168 1.00 0.00 C ATOM 1045 CG2 VAL A 189 4.618 13.314 -0.993 1.00 0.00 C ATOM 0 H VAL A 189 5.730 11.055 -0.483 1.00 0.00 H new ATOM 0 HA VAL A 189 7.172 13.421 -0.024 1.00 0.00 H new ATOM 0 HB VAL A 189 4.499 12.411 0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.774 14.772 1.095 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.109 14.418 2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.431 15.285 0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.580 13.645 -1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.245 14.047 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.704 12.351 -1.496 1.00 0.00 H new ATOM 1055 N THR A 190 6.643 11.597 2.673 1.00 0.00 N ATOM 1056 CA THR A 190 6.967 11.494 4.091 1.00 0.00 C ATOM 1057 C THR A 190 8.493 11.367 4.239 1.00 0.00 C ATOM 1058 O THR A 190 9.023 11.743 5.275 1.00 0.00 O ATOM 1059 CB THR A 190 6.156 10.390 4.785 1.00 0.00 C ATOM 1060 OG1 THR A 190 5.780 10.811 6.086 1.00 0.00 O ATOM 1061 CG2 THR A 190 6.902 9.083 5.017 1.00 0.00 C ATOM 0 H THR A 190 6.096 10.818 2.307 1.00 0.00 H new ATOM 0 HA THR A 190 6.667 12.400 4.617 1.00 0.00 H new ATOM 0 HB THR A 190 5.324 10.216 4.102 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.262 10.103 6.522 1.00 0.00 H new ATOM 0 HG21 THR A 190 6.242 8.370 5.512 1.00 0.00 H new ATOM 0 HG22 THR A 190 7.225 8.674 4.060 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.773 9.268 5.645 1.00 0.00 H new ATOM 1069 N THR A 191 9.213 10.880 3.223 1.00 0.00 N ATOM 1070 CA THR A 191 10.675 10.958 3.230 1.00 0.00 C ATOM 1071 C THR A 191 11.204 12.338 2.844 1.00 0.00 C ATOM 1072 O THR A 191 12.141 12.837 3.473 1.00 0.00 O ATOM 1073 CB THR A 191 11.314 9.842 2.390 1.00 0.00 C ATOM 1074 OG1 THR A 191 11.024 9.857 0.997 1.00 0.00 O ATOM 1075 CG2 THR A 191 10.864 8.488 2.936 1.00 0.00 C ATOM 0 H THR A 191 8.813 10.434 2.397 1.00 0.00 H new ATOM 0 HA THR A 191 10.979 10.799 4.265 1.00 0.00 H new ATOM 0 HB THR A 191 12.386 10.017 2.478 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.283 10.475 0.824 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.313 7.690 2.345 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.179 8.392 3.975 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.778 8.415 2.878 1.00 0.00 H new ATOM 1083 N THR A 192 10.607 13.020 1.866 1.00 0.00 N ATOM 1084 CA THR A 192 11.085 14.329 1.470 1.00 0.00 C ATOM 1085 C THR A 192 10.925 15.344 2.598 1.00 0.00 C ATOM 1086 O THR A 192 11.837 16.150 2.812 1.00 0.00 O ATOM 1087 CB THR A 192 10.490 14.736 0.127 1.00 0.00 C ATOM 1088 OG1 THR A 192 9.088 14.700 0.104 1.00 0.00 O ATOM 1089 CG2 THR A 192 11.048 13.911 -1.033 1.00 0.00 C ATOM 0 H THR A 192 9.799 12.685 1.342 1.00 0.00 H new ATOM 0 HA THR A 192 12.161 14.292 1.299 1.00 0.00 H new ATOM 0 HB THR A 192 10.795 15.774 -0.005 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.757 14.313 0.941 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.592 14.241 -1.966 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.128 14.046 -1.089 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.822 12.857 -0.871 1.00 0.00 H new ATOM 1097 N THR A 193 9.865 15.243 3.406 1.00 0.00 N ATOM 1098 CA THR A 193 9.710 16.088 4.585 1.00 0.00 C ATOM 1099 C THR A 193 10.795 15.799 5.650 1.00 0.00 C ATOM 1100 O THR A 193 10.972 16.600 6.565 1.00 0.00 O ATOM 1101 CB THR A 193 8.252 16.030 5.094 1.00 0.00 C ATOM 1102 OG1 THR A 193 7.934 17.188 5.832 1.00 0.00 O ATOM 1103 CG2 THR A 193 7.932 14.824 5.966 1.00 0.00 C ATOM 0 H THR A 193 9.102 14.582 3.261 1.00 0.00 H new ATOM 0 HA THR A 193 9.886 17.129 4.314 1.00 0.00 H new ATOM 0 HB THR A 193 7.652 15.951 4.187 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.007 17.133 6.144 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.888 14.867 6.277 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.105 13.909 5.399 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.574 14.832 6.847 1.00 0.00 H new ATOM 1111 N LYS A 194 11.564 14.708 5.536 1.00 0.00 N ATOM 1112 CA LYS A 194 12.665 14.335 6.428 1.00 0.00 C ATOM 1113 C LYS A 194 14.037 14.546 5.785 1.00 0.00 C ATOM 1114 O LYS A 194 15.054 14.369 6.459 1.00 0.00 O ATOM 1115 CB LYS A 194 12.478 12.865 6.828 1.00 0.00 C ATOM 1116 CG LYS A 194 11.099 12.614 7.451 1.00 0.00 C ATOM 1117 CD LYS A 194 10.808 13.305 8.781 1.00 0.00 C ATOM 1118 CE LYS A 194 11.680 12.813 9.935 1.00 0.00 C ATOM 1119 NZ LYS A 194 13.010 13.457 9.986 1.00 0.00 N ATOM 0 H LYS A 194 11.428 14.032 4.785 1.00 0.00 H new ATOM 0 HA LYS A 194 12.638 14.981 7.306 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.601 12.231 5.950 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.255 12.580 7.538 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.340 12.926 6.733 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.981 11.540 7.593 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.952 14.379 8.661 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.760 13.151 9.038 1.00 0.00 H new ATOM 0 HE2 LYS A 194 11.161 12.995 10.876 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.811 11.734 9.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 13.744 12.756 9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 13.047 14.232 9.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 13.175 13.838 10.940 1.00 0.00 H new ATOM 1133 N GLY A 195 14.081 14.937 4.511 1.00 0.00 N ATOM 1134 CA GLY A 195 15.307 15.310 3.827 1.00 0.00 C ATOM 1135 C GLY A 195 15.943 14.103 3.149 1.00 0.00 C ATOM 1136 O GLY A 195 17.157 13.892 3.268 1.00 0.00 O ATOM 0 H GLY A 195 13.251 15.002 3.922 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.094 16.078 3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.009 15.742 4.540 1.00 0.00 H new ATOM 1140 N GLU A 196 15.134 13.298 2.463 1.00 0.00 N ATOM 1141 CA GLU A 196 15.548 12.125 1.700 1.00 0.00 C ATOM 1142 C GLU A 196 14.487 11.918 0.614 1.00 0.00 C ATOM 1143 O GLU A 196 13.507 12.653 0.589 1.00 0.00 O ATOM 1144 CB GLU A 196 15.622 10.906 2.633 1.00 0.00 C ATOM 1145 CG GLU A 196 16.600 9.847 2.111 1.00 0.00 C ATOM 1146 CD GLU A 196 16.289 8.469 2.688 1.00 0.00 C ATOM 1147 OE1 GLU A 196 16.140 8.320 3.919 1.00 0.00 O ATOM 1148 OE2 GLU A 196 16.143 7.486 1.931 1.00 0.00 O ATOM 0 H GLU A 196 14.127 13.454 2.423 1.00 0.00 H new ATOM 0 HA GLU A 196 16.533 12.257 1.253 1.00 0.00 H new ATOM 0 HB2 GLU A 196 15.932 11.228 3.627 1.00 0.00 H new ATOM 0 HB3 GLU A 196 14.630 10.466 2.735 1.00 0.00 H new ATOM 0 HG2 GLU A 196 16.549 9.807 1.023 1.00 0.00 H new ATOM 0 HG3 GLU A 196 17.619 10.131 2.372 1.00 0.00 H new ATOM 1155 N ASN A 197 14.618 10.943 -0.284 1.00 0.00 N ATOM 1156 CA ASN A 197 13.561 10.635 -1.240 1.00 0.00 C ATOM 1157 C ASN A 197 13.680 9.165 -1.596 1.00 0.00 C ATOM 1158 O ASN A 197 14.727 8.750 -2.097 1.00 0.00 O ATOM 1159 CB ASN A 197 13.641 11.478 -2.537 1.00 0.00 C ATOM 1160 CG ASN A 197 14.862 12.379 -2.679 1.00 0.00 C ATOM 1161 OD1 ASN A 197 14.777 13.598 -2.596 1.00 0.00 O ATOM 1162 ND2 ASN A 197 16.029 11.808 -2.922 1.00 0.00 N ATOM 0 H ASN A 197 15.446 10.354 -0.368 1.00 0.00 H new ATOM 0 HA ASN A 197 12.605 10.874 -0.774 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.615 10.799 -3.389 1.00 0.00 H new ATOM 0 HB3 ASN A 197 12.748 12.099 -2.597 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.863 12.383 -3.041 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.095 10.792 -2.990 1.00 0.00 H new ATOM 1169 N PHE A 198 12.599 8.405 -1.418 1.00 0.00 N ATOM 1170 CA PHE A 198 12.449 7.105 -2.067 1.00 0.00 C ATOM 1171 C PHE A 198 12.597 7.279 -3.585 1.00 0.00 C ATOM 1172 O PHE A 198 12.223 8.319 -4.145 1.00 0.00 O ATOM 1173 CB PHE A 198 11.074 6.501 -1.735 1.00 0.00 C ATOM 1174 CG PHE A 198 11.006 5.559 -0.547 1.00 0.00 C ATOM 1175 CD1 PHE A 198 11.599 5.895 0.681 1.00 0.00 C ATOM 1176 CD2 PHE A 198 10.305 4.345 -0.664 1.00 0.00 C ATOM 1177 CE1 PHE A 198 11.467 5.038 1.791 1.00 0.00 C ATOM 1178 CE2 PHE A 198 10.182 3.482 0.438 1.00 0.00 C ATOM 1179 CZ PHE A 198 10.761 3.830 1.670 1.00 0.00 C ATOM 0 H PHE A 198 11.812 8.670 -0.826 1.00 0.00 H new ATOM 0 HA PHE A 198 13.221 6.427 -1.702 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.377 7.320 -1.558 1.00 0.00 H new ATOM 0 HB3 PHE A 198 10.718 5.964 -2.614 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.158 6.814 0.775 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.858 4.074 -1.609 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.910 5.311 2.738 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.643 2.552 0.338 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.664 3.171 2.520 1.00 0.00 H new ATOM 1189 N THR A 199 13.104 6.248 -4.255 1.00 0.00 N ATOM 1190 CA THR A 199 13.247 6.175 -5.703 1.00 0.00 C ATOM 1191 C THR A 199 12.147 5.298 -6.294 1.00 0.00 C ATOM 1192 O THR A 199 11.465 4.587 -5.554 1.00 0.00 O ATOM 1193 CB THR A 199 14.630 5.585 -6.020 1.00 0.00 C ATOM 1194 OG1 THR A 199 14.863 4.392 -5.285 1.00 0.00 O ATOM 1195 CG2 THR A 199 15.724 6.588 -5.684 1.00 0.00 C ATOM 0 H THR A 199 13.439 5.408 -3.784 1.00 0.00 H new ATOM 0 HA THR A 199 13.158 7.169 -6.141 1.00 0.00 H new ATOM 0 HB THR A 199 14.649 5.356 -7.085 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.749 4.038 -5.508 1.00 0.00 H new ATOM 0 HG21 THR A 199 16.698 6.155 -5.914 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.581 7.494 -6.274 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.678 6.835 -4.623 1.00 0.00 H new ATOM 1203 N GLU A 200 12.040 5.250 -7.628 1.00 0.00 N ATOM 1204 CA GLU A 200 11.159 4.298 -8.292 1.00 0.00 C ATOM 1205 C GLU A 200 11.497 2.871 -7.842 1.00 0.00 C ATOM 1206 O GLU A 200 10.586 2.101 -7.589 1.00 0.00 O ATOM 1207 CB GLU A 200 11.189 4.439 -9.823 1.00 0.00 C ATOM 1208 CG GLU A 200 9.940 3.787 -10.441 1.00 0.00 C ATOM 1209 CD GLU A 200 9.917 3.882 -11.966 1.00 0.00 C ATOM 1210 OE1 GLU A 200 9.410 4.885 -12.522 1.00 0.00 O ATOM 1211 OE2 GLU A 200 10.378 2.931 -12.639 1.00 0.00 O ATOM 0 H GLU A 200 12.554 5.861 -8.263 1.00 0.00 H new ATOM 0 HA GLU A 200 10.135 4.523 -7.993 1.00 0.00 H new ATOM 0 HB2 GLU A 200 11.232 5.493 -10.098 1.00 0.00 H new ATOM 0 HB3 GLU A 200 12.088 3.969 -10.221 1.00 0.00 H new ATOM 0 HG2 GLU A 200 9.899 2.738 -10.146 1.00 0.00 H new ATOM 0 HG3 GLU A 200 9.048 4.267 -10.038 1.00 0.00 H new ATOM 1218 N THR A 201 12.773 2.518 -7.643 1.00 0.00 N ATOM 1219 CA THR A 201 13.169 1.186 -7.175 1.00 0.00 C ATOM 1220 C THR A 201 12.510 0.829 -5.832 1.00 0.00 C ATOM 1221 O THR A 201 12.005 -0.283 -5.666 1.00 0.00 O ATOM 1222 CB THR A 201 14.702 1.126 -7.076 1.00 0.00 C ATOM 1223 OG1 THR A 201 15.270 1.437 -8.337 1.00 0.00 O ATOM 1224 CG2 THR A 201 15.203 -0.244 -6.615 1.00 0.00 C ATOM 0 H THR A 201 13.559 3.148 -7.802 1.00 0.00 H new ATOM 0 HA THR A 201 12.822 0.445 -7.895 1.00 0.00 H new ATOM 0 HB THR A 201 15.010 1.856 -6.328 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.247 1.400 -8.274 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.292 -0.234 -6.561 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.793 -0.469 -5.630 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.882 -1.007 -7.324 1.00 0.00 H new ATOM 1232 N ASP A 202 12.510 1.754 -4.871 1.00 0.00 N ATOM 1233 CA ASP A 202 11.986 1.501 -3.524 1.00 0.00 C ATOM 1234 C ASP A 202 10.448 1.571 -3.515 1.00 0.00 C ATOM 1235 O ASP A 202 9.779 1.049 -2.622 1.00 0.00 O ATOM 1236 CB ASP A 202 12.646 2.530 -2.589 1.00 0.00 C ATOM 1237 CG ASP A 202 13.040 1.952 -1.229 1.00 0.00 C ATOM 1238 OD1 ASP A 202 13.392 0.754 -1.156 1.00 0.00 O ATOM 1239 OD2 ASP A 202 13.079 2.722 -0.249 1.00 0.00 O ATOM 0 H ASP A 202 12.872 2.699 -5.002 1.00 0.00 H new ATOM 0 HA ASP A 202 12.228 0.496 -3.179 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.534 2.934 -3.075 1.00 0.00 H new ATOM 0 HB3 ASP A 202 11.960 3.363 -2.436 1.00 0.00 H new ATOM 1244 N VAL A 203 9.867 2.158 -4.566 1.00 0.00 N ATOM 1245 CA VAL A 203 8.438 2.280 -4.817 1.00 0.00 C ATOM 1246 C VAL A 203 7.942 1.021 -5.535 1.00 0.00 C ATOM 1247 O VAL A 203 6.876 0.517 -5.205 1.00 0.00 O ATOM 1248 CB VAL A 203 8.204 3.590 -5.606 1.00 0.00 C ATOM 1249 CG1 VAL A 203 6.909 3.618 -6.422 1.00 0.00 C ATOM 1250 CG2 VAL A 203 8.249 4.794 -4.649 1.00 0.00 C ATOM 0 H VAL A 203 10.422 2.586 -5.307 1.00 0.00 H new ATOM 0 HA VAL A 203 7.859 2.347 -3.896 1.00 0.00 H new ATOM 0 HB VAL A 203 9.013 3.646 -6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.827 4.572 -6.942 1.00 0.00 H new ATOM 0 HG12 VAL A 203 6.921 2.808 -7.151 1.00 0.00 H new ATOM 0 HG13 VAL A 203 6.056 3.494 -5.755 1.00 0.00 H new ATOM 0 HG21 VAL A 203 8.083 5.713 -5.212 1.00 0.00 H new ATOM 0 HG22 VAL A 203 7.472 4.687 -3.893 1.00 0.00 H new ATOM 0 HG23 VAL A 203 9.224 4.837 -4.164 1.00 0.00 H new ATOM 1260 N LYS A 204 8.726 0.458 -6.455 1.00 0.00 N ATOM 1261 CA LYS A 204 8.481 -0.813 -7.124 1.00 0.00 C ATOM 1262 C LYS A 204 8.328 -1.928 -6.095 1.00 0.00 C ATOM 1263 O LYS A 204 7.458 -2.783 -6.267 1.00 0.00 O ATOM 1264 CB LYS A 204 9.674 -1.125 -8.037 1.00 0.00 C ATOM 1265 CG LYS A 204 9.810 -0.257 -9.295 1.00 0.00 C ATOM 1266 CD LYS A 204 9.362 -0.985 -10.556 1.00 0.00 C ATOM 1267 CE LYS A 204 9.679 -0.115 -11.775 1.00 0.00 C ATOM 1268 NZ LYS A 204 8.739 -0.377 -12.878 1.00 0.00 N ATOM 0 H LYS A 204 9.591 0.900 -6.767 1.00 0.00 H new ATOM 0 HA LYS A 204 7.564 -0.745 -7.709 1.00 0.00 H new ATOM 0 HB2 LYS A 204 10.588 -1.026 -7.452 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.605 -2.168 -8.346 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.218 0.650 -9.173 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.849 0.054 -9.408 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.871 -1.945 -10.637 1.00 0.00 H new ATOM 0 HD3 LYS A 204 8.293 -1.194 -10.510 1.00 0.00 H new ATOM 0 HE2 LYS A 204 9.631 0.938 -11.496 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.698 -0.310 -12.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.979 0.227 -13.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.803 -1.376 -13.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 7.770 -0.167 -12.565 1.00 0.00 H new ATOM 1282 N MET A 205 9.165 -1.916 -5.052 1.00 0.00 N ATOM 1283 CA MET A 205 9.026 -2.803 -3.907 1.00 0.00 C ATOM 1284 C MET A 205 7.677 -2.545 -3.231 1.00 0.00 C ATOM 1285 O MET A 205 6.882 -3.475 -3.099 1.00 0.00 O ATOM 1286 CB MET A 205 10.198 -2.611 -2.929 1.00 0.00 C ATOM 1287 CG MET A 205 11.536 -3.127 -3.466 1.00 0.00 C ATOM 1288 SD MET A 205 11.617 -4.934 -3.573 1.00 0.00 S ATOM 1289 CE MET A 205 13.349 -5.167 -4.054 1.00 0.00 C ATOM 0 H MET A 205 9.962 -1.283 -4.985 1.00 0.00 H new ATOM 0 HA MET A 205 9.053 -3.840 -4.241 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.295 -1.551 -2.695 1.00 0.00 H new ATOM 0 HB3 MET A 205 9.969 -3.124 -1.995 1.00 0.00 H new ATOM 0 HG2 MET A 205 11.710 -2.703 -4.455 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.340 -2.772 -2.821 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.557 -6.232 -4.161 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.534 -4.664 -5.003 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.999 -4.745 -3.288 1.00 0.00 H new ATOM 1299 N MET A 206 7.392 -1.294 -2.838 1.00 0.00 N ATOM 1300 CA MET A 206 6.171 -0.976 -2.110 1.00 0.00 C ATOM 1301 C MET A 206 4.920 -1.332 -2.903 1.00 0.00 C ATOM 1302 O MET A 206 3.966 -1.774 -2.280 1.00 0.00 O ATOM 1303 CB MET A 206 6.112 0.497 -1.693 1.00 0.00 C ATOM 1304 CG MET A 206 7.000 0.792 -0.482 1.00 0.00 C ATOM 1305 SD MET A 206 6.738 2.422 0.266 1.00 0.00 S ATOM 1306 CE MET A 206 7.112 3.455 -1.169 1.00 0.00 C ATOM 0 H MET A 206 7.996 -0.491 -3.016 1.00 0.00 H new ATOM 0 HA MET A 206 6.197 -1.589 -1.209 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.423 1.122 -2.530 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.082 0.766 -1.460 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.826 0.027 0.275 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.044 0.709 -0.785 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.387 4.456 -0.835 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.941 3.018 -1.726 1.00 0.00 H new ATOM 0 HE3 MET A 206 6.234 3.516 -1.812 1.00 0.00 H new ATOM 1316 N GLU A 207 4.896 -1.189 -4.230 1.00 0.00 N ATOM 1317 CA GLU A 207 3.747 -1.538 -5.063 1.00 0.00 C ATOM 1318 C GLU A 207 3.267 -2.941 -4.704 1.00 0.00 C ATOM 1319 O GLU A 207 2.134 -3.091 -4.266 1.00 0.00 O ATOM 1320 CB GLU A 207 4.100 -1.424 -6.547 1.00 0.00 C ATOM 1321 CG GLU A 207 4.019 -0.011 -7.150 1.00 0.00 C ATOM 1322 CD GLU A 207 2.732 0.277 -7.940 1.00 0.00 C ATOM 1323 OE1 GLU A 207 1.775 -0.532 -7.921 1.00 0.00 O ATOM 1324 OE2 GLU A 207 2.710 1.307 -8.657 1.00 0.00 O ATOM 0 H GLU A 207 5.686 -0.822 -4.762 1.00 0.00 H new ATOM 0 HA GLU A 207 2.935 -0.837 -4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.112 -1.802 -6.690 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.434 -2.077 -7.110 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.106 0.719 -6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.875 0.138 -7.809 1.00 0.00 H new ATOM 1331 N ARG A 208 4.139 -3.951 -4.777 1.00 0.00 N ATOM 1332 CA ARG A 208 3.809 -5.343 -4.457 1.00 0.00 C ATOM 1333 C ARG A 208 3.250 -5.538 -3.044 1.00 0.00 C ATOM 1334 O ARG A 208 2.528 -6.506 -2.807 1.00 0.00 O ATOM 1335 CB ARG A 208 5.089 -6.182 -4.611 1.00 0.00 C ATOM 1336 CG ARG A 208 5.261 -6.800 -6.007 1.00 0.00 C ATOM 1337 CD ARG A 208 4.268 -7.944 -6.280 1.00 0.00 C ATOM 1338 NE ARG A 208 4.781 -8.858 -7.314 1.00 0.00 N ATOM 1339 CZ ARG A 208 4.191 -9.956 -7.801 1.00 0.00 C ATOM 1340 NH1 ARG A 208 2.972 -10.331 -7.438 1.00 0.00 N ATOM 1341 NH2 ARG A 208 4.852 -10.702 -8.668 1.00 0.00 N ATOM 0 H ARG A 208 5.109 -3.822 -5.065 1.00 0.00 H new ATOM 0 HA ARG A 208 3.022 -5.657 -5.143 1.00 0.00 H new ATOM 0 HB2 ARG A 208 5.953 -5.554 -4.393 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.080 -6.980 -3.869 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.130 -6.024 -6.761 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.279 -7.176 -6.110 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.085 -8.498 -5.359 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.311 -7.530 -6.599 1.00 0.00 H new ATOM 0 HE ARG A 208 5.694 -8.627 -7.705 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.447 -9.775 -6.763 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.559 -11.176 -7.834 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.794 -10.437 -8.954 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.420 -11.543 -9.051 1.00 0.00 H new ATOM 1355 N VAL A 209 3.633 -4.689 -2.100 1.00 0.00 N ATOM 1356 CA VAL A 209 3.498 -4.884 -0.669 1.00 0.00 C ATOM 1357 C VAL A 209 2.228 -4.169 -0.206 1.00 0.00 C ATOM 1358 O VAL A 209 1.321 -4.786 0.354 1.00 0.00 O ATOM 1359 CB VAL A 209 4.806 -4.325 -0.072 1.00 0.00 C ATOM 1360 CG1 VAL A 209 4.787 -4.127 1.439 1.00 0.00 C ATOM 1361 CG2 VAL A 209 6.006 -5.199 -0.461 1.00 0.00 C ATOM 0 H VAL A 209 4.070 -3.796 -2.329 1.00 0.00 H new ATOM 0 HA VAL A 209 3.379 -5.920 -0.350 1.00 0.00 H new ATOM 0 HB VAL A 209 4.903 -3.330 -0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.748 -3.731 1.766 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.996 -3.425 1.704 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.602 -5.083 1.929 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.915 -4.783 -0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.856 -6.211 -0.086 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.101 -5.225 -1.547 1.00 0.00 H new ATOM 1371 N VAL A 210 2.155 -2.869 -0.485 1.00 0.00 N ATOM 1372 CA VAL A 210 0.997 -2.011 -0.333 1.00 0.00 C ATOM 1373 C VAL A 210 -0.170 -2.658 -1.093 1.00 0.00 C ATOM 1374 O VAL A 210 -1.268 -2.709 -0.555 1.00 0.00 O ATOM 1375 CB VAL A 210 1.374 -0.591 -0.803 1.00 0.00 C ATOM 1376 CG1 VAL A 210 0.241 0.413 -0.591 1.00 0.00 C ATOM 1377 CG2 VAL A 210 2.579 -0.029 -0.023 1.00 0.00 C ATOM 0 H VAL A 210 2.961 -2.360 -0.847 1.00 0.00 H new ATOM 0 HA VAL A 210 0.673 -1.905 0.702 1.00 0.00 H new ATOM 0 HB VAL A 210 1.602 -0.704 -1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.557 1.397 -0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.637 0.095 -1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.006 0.464 0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.812 0.972 -0.385 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.336 0.016 1.039 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.442 -0.678 -0.170 1.00 0.00 H new ATOM 1387 N GLU A 211 0.039 -3.226 -2.289 1.00 0.00 N ATOM 1388 CA GLU A 211 -1.008 -3.907 -3.049 1.00 0.00 C ATOM 1389 C GLU A 211 -1.635 -5.002 -2.227 1.00 0.00 C ATOM 1390 O GLU A 211 -2.829 -4.942 -1.965 1.00 0.00 O ATOM 1391 CB GLU A 211 -0.435 -4.482 -4.340 1.00 0.00 C ATOM 1392 CG GLU A 211 -1.408 -5.345 -5.145 1.00 0.00 C ATOM 1393 CD GLU A 211 -0.683 -6.243 -6.133 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -0.020 -7.205 -5.674 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -0.873 -6.041 -7.353 1.00 0.00 O ATOM 0 H GLU A 211 0.946 -3.224 -2.755 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.779 -3.178 -3.299 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.096 -3.659 -4.969 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.443 -5.080 -4.097 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.999 -5.957 -4.464 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.105 -4.702 -5.682 1.00 0.00 H new ATOM 1402 N GLN A 212 -0.850 -6.007 -1.853 1.00 0.00 N ATOM 1403 CA GLN A 212 -1.369 -7.146 -1.110 1.00 0.00 C ATOM 1404 C GLN A 212 -2.070 -6.718 0.173 1.00 0.00 C ATOM 1405 O GLN A 212 -3.078 -7.329 0.527 1.00 0.00 O ATOM 1406 CB GLN A 212 -0.265 -8.174 -0.844 1.00 0.00 C ATOM 1407 CG GLN A 212 0.187 -8.887 -2.125 1.00 0.00 C ATOM 1408 CD GLN A 212 -0.973 -9.557 -2.864 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -1.617 -10.462 -2.347 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -1.283 -9.139 -4.080 1.00 0.00 N ATOM 0 H GLN A 212 0.149 -6.054 -2.053 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.126 -7.627 -1.730 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.590 -7.676 -0.387 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.624 -8.912 -0.127 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.668 -8.167 -2.787 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.936 -9.638 -1.874 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.748 -8.386 -4.512 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.057 -9.570 -4.586 1.00 0.00 H new ATOM 1419 N MET A 213 -1.622 -5.653 0.832 1.00 0.00 N ATOM 1420 CA MET A 213 -2.356 -5.090 1.955 1.00 0.00 C ATOM 1421 C MET A 213 -3.657 -4.392 1.515 1.00 0.00 C ATOM 1422 O MET A 213 -4.652 -4.525 2.228 1.00 0.00 O ATOM 1423 CB MET A 213 -1.445 -4.172 2.765 1.00 0.00 C ATOM 1424 CG MET A 213 -0.370 -4.974 3.503 1.00 0.00 C ATOM 1425 SD MET A 213 0.618 -4.009 4.675 1.00 0.00 S ATOM 1426 CE MET A 213 1.582 -3.047 3.485 1.00 0.00 C ATOM 0 H MET A 213 -0.755 -5.165 0.606 1.00 0.00 H new ATOM 0 HA MET A 213 -2.671 -5.909 2.601 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.972 -3.447 2.102 1.00 0.00 H new ATOM 0 HB3 MET A 213 -2.039 -3.607 3.483 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.850 -5.792 4.040 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.298 -5.423 2.768 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.512 -2.720 3.950 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.808 -3.665 2.616 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.008 -2.175 3.171 1.00 0.00 H new ATOM 1436 N CYS A 214 -3.724 -3.722 0.352 1.00 0.00 N ATOM 1437 CA CYS A 214 -4.947 -3.147 -0.178 1.00 0.00 C ATOM 1438 C CYS A 214 -5.911 -4.313 -0.491 1.00 0.00 C ATOM 1439 O CYS A 214 -7.063 -4.263 -0.073 1.00 0.00 O ATOM 1440 CB CYS A 214 -4.674 -2.215 -1.376 1.00 0.00 C ATOM 1441 SG CYS A 214 -3.719 -0.677 -1.126 1.00 0.00 S ATOM 0 H CYS A 214 -2.912 -3.569 -0.246 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.420 -2.494 0.556 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.154 -2.802 -2.133 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.639 -1.934 -1.797 1.00 0.00 H new ATOM 1446 N ILE A 215 -5.461 -5.401 -1.148 1.00 0.00 N ATOM 1447 CA ILE A 215 -6.323 -6.548 -1.469 1.00 0.00 C ATOM 1448 C ILE A 215 -6.771 -7.248 -0.179 1.00 0.00 C ATOM 1449 O ILE A 215 -7.929 -7.637 -0.069 1.00 0.00 O ATOM 1450 CB ILE A 215 -5.711 -7.588 -2.454 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -4.760 -6.995 -3.518 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -6.879 -8.341 -3.123 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -4.471 -7.867 -4.747 1.00 0.00 C ATOM 0 H ILE A 215 -4.498 -5.506 -1.467 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.175 -6.122 -1.998 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.076 -8.257 -1.872 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -5.181 -6.051 -3.862 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.811 -6.763 -3.035 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.484 -9.079 -3.821 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.472 -8.845 -2.360 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.508 -7.632 -3.662 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.792 -7.339 -5.416 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.012 -8.803 -4.429 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.404 -8.079 -5.270 1.00 0.00 H new ATOM 1465 N THR A 216 -5.884 -7.422 0.802 1.00 0.00 N ATOM 1466 CA THR A 216 -6.263 -8.075 2.054 1.00 0.00 C ATOM 1467 C THR A 216 -7.320 -7.241 2.798 1.00 0.00 C ATOM 1468 O THR A 216 -8.304 -7.805 3.280 1.00 0.00 O ATOM 1469 CB THR A 216 -5.023 -8.348 2.918 1.00 0.00 C ATOM 1470 OG1 THR A 216 -4.042 -9.097 2.221 1.00 0.00 O ATOM 1471 CG2 THR A 216 -5.364 -9.134 4.190 1.00 0.00 C ATOM 0 H THR A 216 -4.910 -7.124 0.755 1.00 0.00 H new ATOM 0 HA THR A 216 -6.715 -9.041 1.828 1.00 0.00 H new ATOM 0 HB THR A 216 -4.637 -7.362 3.175 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.454 -8.487 1.728 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.455 -9.303 4.768 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.075 -8.565 4.789 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.804 -10.093 3.918 1.00 0.00 H new ATOM 1479 N GLN A 217 -7.163 -5.915 2.897 1.00 0.00 N ATOM 1480 CA GLN A 217 -8.141 -5.087 3.600 1.00 0.00 C ATOM 1481 C GLN A 217 -9.435 -5.008 2.784 1.00 0.00 C ATOM 1482 O GLN A 217 -10.511 -5.011 3.380 1.00 0.00 O ATOM 1483 CB GLN A 217 -7.554 -3.694 3.906 1.00 0.00 C ATOM 1484 CG GLN A 217 -7.869 -3.187 5.326 1.00 0.00 C ATOM 1485 CD GLN A 217 -9.289 -2.659 5.540 1.00 0.00 C ATOM 1486 OE1 GLN A 217 -10.040 -3.159 6.374 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -9.666 -1.588 4.857 1.00 0.00 N ATOM 0 H GLN A 217 -6.376 -5.400 2.503 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.382 -5.544 4.560 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.473 -3.728 3.774 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.941 -2.979 3.180 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.693 -4.000 6.030 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.164 -2.393 5.574 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.039 -1.177 4.166 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -10.584 -1.175 5.022 1.00 0.00 H new ATOM 1496 N TYR A 218 -9.347 -5.003 1.446 1.00 0.00 N ATOM 1497 CA TYR A 218 -10.490 -5.195 0.559 1.00 0.00 C ATOM 1498 C TYR A 218 -11.209 -6.475 0.970 1.00 0.00 C ATOM 1499 O TYR A 218 -12.363 -6.406 1.358 1.00 0.00 O ATOM 1500 CB TYR A 218 -10.078 -5.212 -0.927 1.00 0.00 C ATOM 1501 CG TYR A 218 -11.043 -5.965 -1.832 1.00 0.00 C ATOM 1502 CD1 TYR A 218 -12.253 -5.381 -2.255 1.00 0.00 C ATOM 1503 CD2 TYR A 218 -10.763 -7.301 -2.174 1.00 0.00 C ATOM 1504 CE1 TYR A 218 -13.198 -6.151 -2.968 1.00 0.00 C ATOM 1505 CE2 TYR A 218 -11.719 -8.086 -2.837 1.00 0.00 C ATOM 1506 CZ TYR A 218 -12.960 -7.528 -3.204 1.00 0.00 C ATOM 1507 OH TYR A 218 -13.931 -8.320 -3.737 1.00 0.00 O ATOM 0 H TYR A 218 -8.467 -4.863 0.949 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.170 -4.350 0.660 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.992 -4.185 -1.281 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.089 -5.663 -1.013 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.458 -4.344 -2.034 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.803 -7.727 -1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.103 -5.690 -3.334 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.503 -9.119 -3.066 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.592 -9.235 -3.830 1.00 0.00 H new ATOM 1517 N GLU A 219 -10.553 -7.635 0.949 1.00 0.00 N ATOM 1518 CA GLU A 219 -11.175 -8.918 1.255 1.00 0.00 C ATOM 1519 C GLU A 219 -11.816 -8.907 2.638 1.00 0.00 C ATOM 1520 O GLU A 219 -12.887 -9.470 2.831 1.00 0.00 O ATOM 1521 CB GLU A 219 -10.115 -10.025 1.258 1.00 0.00 C ATOM 1522 CG GLU A 219 -9.824 -10.664 -0.103 1.00 0.00 C ATOM 1523 CD GLU A 219 -11.000 -11.491 -0.632 1.00 0.00 C ATOM 1524 OE1 GLU A 219 -11.591 -12.311 0.115 1.00 0.00 O ATOM 1525 OE2 GLU A 219 -11.356 -11.320 -1.815 1.00 0.00 O ATOM 0 H GLU A 219 -9.563 -7.708 0.716 1.00 0.00 H new ATOM 0 HA GLU A 219 -11.934 -9.097 0.494 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -9.186 -9.613 1.652 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -10.434 -10.808 1.946 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.582 -9.882 -0.823 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -8.945 -11.303 -0.019 1.00 0.00 H new ATOM 1532 N ARG A 220 -11.148 -8.341 3.643 1.00 0.00 N ATOM 1533 CA ARG A 220 -11.635 -8.381 5.021 1.00 0.00 C ATOM 1534 C ARG A 220 -12.847 -7.474 5.215 1.00 0.00 C ATOM 1535 O ARG A 220 -13.551 -7.638 6.215 1.00 0.00 O ATOM 1536 CB ARG A 220 -10.483 -8.078 5.997 1.00 0.00 C ATOM 1537 CG ARG A 220 -9.762 -9.356 6.425 1.00 0.00 C ATOM 1538 CD ARG A 220 -9.020 -10.122 5.313 1.00 0.00 C ATOM 1539 NE ARG A 220 -9.148 -11.583 5.441 1.00 0.00 N ATOM 1540 CZ ARG A 220 -10.083 -12.375 4.896 1.00 0.00 C ATOM 1541 NH1 ARG A 220 -11.131 -11.868 4.254 1.00 0.00 N ATOM 1542 NH2 ARG A 220 -9.969 -13.693 4.987 1.00 0.00 N ATOM 0 H ARG A 220 -10.263 -7.847 3.527 1.00 0.00 H new ATOM 0 HA ARG A 220 -11.988 -9.388 5.244 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -9.773 -7.399 5.524 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -10.875 -7.568 6.877 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.043 -9.100 7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -10.493 -10.028 6.875 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.409 -9.812 4.343 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -7.964 -9.851 5.334 1.00 0.00 H new ATOM 0 HE ARG A 220 -8.442 -12.048 6.012 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -11.236 -10.857 4.168 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -11.830 -12.490 3.847 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -9.171 -14.104 5.471 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -10.680 -14.296 4.573 1.00 0.00 H new ATOM 1556 N GLU A 221 -13.143 -6.603 4.255 1.00 0.00 N ATOM 1557 CA GLU A 221 -14.358 -5.806 4.243 1.00 0.00 C ATOM 1558 C GLU A 221 -15.377 -6.436 3.295 1.00 0.00 C ATOM 1559 O GLU A 221 -16.507 -6.714 3.682 1.00 0.00 O ATOM 1560 CB GLU A 221 -14.016 -4.353 3.886 1.00 0.00 C ATOM 1561 CG GLU A 221 -14.965 -3.375 4.588 1.00 0.00 C ATOM 1562 CD GLU A 221 -14.541 -3.102 6.033 1.00 0.00 C ATOM 1563 OE1 GLU A 221 -14.594 -4.016 6.885 1.00 0.00 O ATOM 1564 OE2 GLU A 221 -14.165 -1.942 6.333 1.00 0.00 O ATOM 0 H GLU A 221 -12.535 -6.431 3.454 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.817 -5.789 5.232 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.987 -4.137 4.174 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.080 -4.216 2.807 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -14.992 -2.436 4.035 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -15.977 -3.781 4.578 1.00 0.00 H new ATOM 1571 N SER A 222 -14.978 -6.736 2.064 1.00 0.00 N ATOM 1572 CA SER A 222 -15.852 -7.213 1.010 1.00 0.00 C ATOM 1573 C SER A 222 -16.353 -8.627 1.279 1.00 0.00 C ATOM 1574 O SER A 222 -17.429 -8.980 0.802 1.00 0.00 O ATOM 1575 CB SER A 222 -15.109 -7.133 -0.319 1.00 0.00 C ATOM 1576 OG SER A 222 -14.685 -5.798 -0.506 1.00 0.00 O ATOM 0 H SER A 222 -14.006 -6.650 1.768 1.00 0.00 H new ATOM 0 HA SER A 222 -16.737 -6.578 0.973 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.253 -7.807 -0.317 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.758 -7.444 -1.137 1.00 0.00 H new ATOM 0 HG SER A 222 -13.817 -5.791 -0.961 1.00 0.00 H new ATOM 1582 N GLN A 223 -15.657 -9.421 2.102 1.00 0.00 N ATOM 1583 CA GLN A 223 -16.221 -10.671 2.583 1.00 0.00 C ATOM 1584 C GLN A 223 -17.573 -10.400 3.249 1.00 0.00 C ATOM 1585 O GLN A 223 -18.519 -11.142 2.984 1.00 0.00 O ATOM 1586 CB GLN A 223 -15.226 -11.452 3.464 1.00 0.00 C ATOM 1587 CG GLN A 223 -14.834 -10.825 4.817 1.00 0.00 C ATOM 1588 CD GLN A 223 -15.641 -11.385 5.988 1.00 0.00 C ATOM 1589 OE1 GLN A 223 -16.421 -10.683 6.627 1.00 0.00 O ATOM 1590 NE2 GLN A 223 -15.489 -12.664 6.299 1.00 0.00 N ATOM 0 H GLN A 223 -14.716 -9.217 2.440 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.409 -11.334 1.739 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.650 -12.437 3.659 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.314 -11.606 2.887 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -13.773 -10.998 4.998 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.977 -9.746 4.767 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -14.841 -13.245 5.767 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.020 -13.068 7.070 1.00 0.00 H new ATOM 1599 N ALA A 224 -17.686 -9.311 4.025 1.00 0.00 N ATOM 1600 CA ALA A 224 -18.938 -8.861 4.605 1.00 0.00 C ATOM 1601 C ALA A 224 -19.888 -8.338 3.527 1.00 0.00 C ATOM 1602 O ALA A 224 -21.050 -8.702 3.598 1.00 0.00 O ATOM 1603 CB ALA A 224 -18.714 -7.809 5.699 1.00 0.00 C ATOM 0 H ALA A 224 -16.892 -8.717 4.264 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.405 -9.726 5.077 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -19.676 -7.498 6.107 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -18.103 -8.236 6.494 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -18.204 -6.945 5.274 1.00 0.00 H new ATOM 1609 N TYR A 225 -19.435 -7.562 2.528 1.00 0.00 N ATOM 1610 CA TYR A 225 -20.289 -7.067 1.430 1.00 0.00 C ATOM 1611 C TYR A 225 -21.092 -8.210 0.797 1.00 0.00 C ATOM 1612 O TYR A 225 -22.315 -8.115 0.660 1.00 0.00 O ATOM 1613 CB TYR A 225 -19.468 -6.325 0.352 1.00 0.00 C ATOM 1614 CG TYR A 225 -20.261 -5.886 -0.877 1.00 0.00 C ATOM 1615 CD1 TYR A 225 -20.517 -6.793 -1.927 1.00 0.00 C ATOM 1616 CD2 TYR A 225 -20.755 -4.571 -0.975 1.00 0.00 C ATOM 1617 CE1 TYR A 225 -21.318 -6.416 -3.019 1.00 0.00 C ATOM 1618 CE2 TYR A 225 -21.551 -4.182 -2.070 1.00 0.00 C ATOM 1619 CZ TYR A 225 -21.861 -5.115 -3.085 1.00 0.00 C ATOM 1620 OH TYR A 225 -22.651 -4.766 -4.140 1.00 0.00 O ATOM 0 H TYR A 225 -18.464 -7.258 2.457 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.987 -6.353 1.867 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.013 -5.444 0.806 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.654 -6.973 0.028 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.094 -7.786 -1.891 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -20.521 -3.853 -0.203 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.518 -7.124 -3.810 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -21.924 -3.171 -2.134 1.00 0.00 H new ATOM 0 HH TYR A 225 -22.946 -3.837 -4.035 1.00 0.00 H new ATOM 1630 N TYR A 226 -20.410 -9.299 0.425 1.00 0.00 N ATOM 1631 CA TYR A 226 -21.062 -10.488 -0.114 1.00 0.00 C ATOM 1632 C TYR A 226 -21.982 -11.103 0.946 1.00 0.00 C ATOM 1633 O TYR A 226 -23.133 -11.442 0.654 1.00 0.00 O ATOM 1634 CB TYR A 226 -20.011 -11.502 -0.601 1.00 0.00 C ATOM 1635 CG TYR A 226 -19.454 -11.211 -1.986 1.00 0.00 C ATOM 1636 CD1 TYR A 226 -18.396 -10.299 -2.160 1.00 0.00 C ATOM 1637 CD2 TYR A 226 -20.012 -11.838 -3.117 1.00 0.00 C ATOM 1638 CE1 TYR A 226 -17.912 -9.998 -3.443 1.00 0.00 C ATOM 1639 CE2 TYR A 226 -19.535 -11.544 -4.408 1.00 0.00 C ATOM 1640 CZ TYR A 226 -18.480 -10.621 -4.573 1.00 0.00 C ATOM 1641 OH TYR A 226 -18.037 -10.272 -5.811 1.00 0.00 O ATOM 0 H TYR A 226 -19.395 -9.377 0.490 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.672 -10.205 -0.972 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.187 -11.524 0.112 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.457 -12.497 -0.603 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -17.952 -9.826 -1.297 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -20.813 -12.551 -2.992 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -17.105 -9.290 -3.564 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -19.975 -12.023 -5.270 1.00 0.00 H new ATOM 0 HH TYR A 226 -18.522 -10.787 -6.489 1.00 0.00 H new ATOM 1651 N GLN A 227 -21.490 -11.257 2.179 1.00 0.00 N ATOM 1652 CA GLN A 227 -22.218 -11.927 3.248 1.00 0.00 C ATOM 1653 C GLN A 227 -23.501 -11.189 3.650 1.00 0.00 C ATOM 1654 O GLN A 227 -24.442 -11.847 4.102 1.00 0.00 O ATOM 1655 CB GLN A 227 -21.286 -12.110 4.457 1.00 0.00 C ATOM 1656 CG GLN A 227 -21.711 -13.205 5.439 1.00 0.00 C ATOM 1657 CD GLN A 227 -21.436 -14.604 4.893 1.00 0.00 C ATOM 1658 OE1 GLN A 227 -22.000 -15.013 3.881 1.00 0.00 O ATOM 1659 NE2 GLN A 227 -20.571 -15.377 5.519 1.00 0.00 N ATOM 0 H GLN A 227 -20.570 -10.917 2.460 1.00 0.00 H new ATOM 0 HA GLN A 227 -22.537 -12.900 2.876 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -20.284 -12.337 4.094 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -21.223 -11.164 4.995 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.179 -13.073 6.381 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -22.774 -13.104 5.656 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -20.101 -15.040 6.359 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -20.372 -16.312 5.163 1.00 0.00 H new ATOM 1668 N ARG A 228 -23.541 -9.866 3.451 1.00 0.00 N ATOM 1669 CA ARG A 228 -24.626 -8.925 3.712 1.00 0.00 C ATOM 1670 C ARG A 228 -25.907 -9.302 2.985 1.00 0.00 C ATOM 1671 O ARG A 228 -26.981 -8.906 3.429 1.00 0.00 O ATOM 1672 CB ARG A 228 -24.166 -7.531 3.222 1.00 0.00 C ATOM 1673 CG ARG A 228 -24.381 -6.367 4.179 1.00 0.00 C ATOM 1674 CD ARG A 228 -25.806 -5.792 4.177 1.00 0.00 C ATOM 1675 NE ARG A 228 -25.810 -4.325 4.005 1.00 0.00 N ATOM 1676 CZ ARG A 228 -26.863 -3.522 4.205 1.00 0.00 C ATOM 1677 NH1 ARG A 228 -27.909 -3.957 4.897 1.00 0.00 N ATOM 1678 NH2 ARG A 228 -26.868 -2.288 3.712 1.00 0.00 N ATOM 0 H ARG A 228 -22.730 -9.384 3.064 1.00 0.00 H new ATOM 0 HA ARG A 228 -24.843 -8.934 4.780 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -23.103 -7.586 2.986 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -24.688 -7.308 2.291 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -24.137 -6.695 5.190 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -23.682 -5.571 3.925 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -26.382 -6.253 3.374 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -26.302 -6.049 5.113 1.00 0.00 H new ATOM 0 HE ARG A 228 -24.938 -3.887 3.709 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -27.911 -4.904 5.277 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -28.710 -3.345 5.049 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -26.068 -1.949 3.179 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -27.672 -1.680 3.867 1.00 0.00 H new