USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 794 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 132 SER OG : rot 180:sc= 0.102 USER MOD Set 1.2: A 217 GLN : amide:sc= 0.211 K(o=0.31,f=-2.7!) USER MOD Set 2.1: A 186 GLN : amide:sc= -1.06 K(o=-1.1,f=0.67) USER MOD Set 2.2: A 190 THR OG1 : rot 180:sc= -0.0372 USER MOD Set 3.1: A 187 HIS : no HD1:sc= -0.0531 X(o=-0.32,f=-0.23) USER MOD Set 3.2: A 206 MET CE :methyl -143:sc= -0.262 (180deg=-2.31) USER MOD Set 4.1: A 166 MET CE :methyl -147:sc= -0.0271 (180deg=-0.145) USER MOD Set 4.2: A 170 SER OG : rot 178:sc= 0 USER MOD Set 5.1: A 150 TYR OH : rot 169:sc= 1.33 USER MOD Set 5.2: A 154 MET CE :methyl 170:sc= -1.52 (180deg=-1.75) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 165:sc= -1.33 (180deg=-1.63!) USER MOD Single : A 134 MET CE :methyl -146:sc= -0.121 (180deg=-0.261) USER MOD Single : A 135 SER OG : rot 180:sc= 0.144 USER MOD Single : A 140 HIS : no HD1:sc= -0.203 K(o=-0.2,f=-2.5) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -81:sc= 0.611 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.388 X(o=-0.39,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.441 X(o=0.44,f=-0.035) USER MOD Single : A 160 GLN : amide:sc= -0.343 K(o=-0.34,f=-0.92) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -148:sc= 1.23 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.8 K(o=0.8,f=-0.27) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0.0951 K(o=0.095,f=-3.9!) USER MOD Single : A 177 HIS : no HE2:sc= 0.404 K(o=0.4,f=-2.8!) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 183 THR OG1 : rot 74:sc= 1.38 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 94:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot 76:sc= 0.193 USER MOD Single : A 192 THR OG1 : rot -169:sc= -0.0754 USER MOD Single : A 193 THR OG1 : rot 77:sc= 0.973 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.39 K(o=-1.4,f=-0.44) USER MOD Single : A 199 THR OG1 : rot -103:sc= 1.28 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= -0.189 (180deg=-0.189) USER MOD Single : A 212 GLN : amide:sc= -0.451 X(o=-0.45,f=0) USER MOD Single : A 213 MET CE :methyl 163:sc= 0 (180deg=-0.409) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.97) 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 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 7.184 -6.937 5.731 1.00 0.00 N ATOM 35 CA TYR A 128 6.377 -5.756 5.536 1.00 0.00 C ATOM 36 C TYR A 128 5.553 -5.586 6.815 1.00 0.00 C ATOM 37 O TYR A 128 5.354 -6.560 7.550 1.00 0.00 O ATOM 38 CB TYR A 128 5.440 -6.036 4.365 1.00 0.00 C ATOM 39 CG TYR A 128 5.923 -5.553 3.018 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.842 -6.315 2.270 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.452 -4.330 2.517 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.314 -5.835 1.035 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.920 -3.844 1.288 1.00 0.00 C ATOM 44 CZ TYR A 128 6.869 -4.587 0.546 1.00 0.00 C ATOM 45 OH TYR A 128 7.364 -4.108 -0.628 1.00 0.00 O ATOM 0 HA TYR A 128 6.971 -4.865 5.333 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.270 -7.111 4.307 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.476 -5.572 4.574 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.184 -7.268 2.645 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.727 -3.761 3.080 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.017 -6.421 0.461 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.556 -2.901 0.907 1.00 0.00 H new ATOM 0 HH TYR A 128 6.956 -3.239 -0.825 1.00 0.00 H new ATOM 55 N MET A 129 5.022 -4.386 7.042 1.00 0.00 N ATOM 56 CA MET A 129 4.138 -4.060 8.157 1.00 0.00 C ATOM 57 C MET A 129 2.887 -3.356 7.628 1.00 0.00 C ATOM 58 O MET A 129 2.823 -3.002 6.449 1.00 0.00 O ATOM 59 CB MET A 129 4.853 -3.250 9.251 1.00 0.00 C ATOM 60 CG MET A 129 5.800 -2.123 8.817 1.00 0.00 C ATOM 61 SD MET A 129 7.463 -2.311 9.496 1.00 0.00 S ATOM 62 CE MET A 129 7.775 -3.966 8.838 1.00 0.00 C ATOM 0 H MET A 129 5.202 -3.588 6.433 1.00 0.00 H new ATOM 0 HA MET A 129 3.831 -4.987 8.640 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.089 -2.814 9.895 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.425 -3.948 9.862 1.00 0.00 H new ATOM 0 HG2 MET A 129 5.857 -2.100 7.729 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.388 -1.165 9.135 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.840 -4.189 8.903 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.215 -4.700 9.418 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.458 -4.009 7.796 1.00 0.00 H new ATOM 72 N LEU A 130 1.885 -3.144 8.485 1.00 0.00 N ATOM 73 CA LEU A 130 0.649 -2.460 8.156 1.00 0.00 C ATOM 74 C LEU A 130 0.732 -1.037 8.708 1.00 0.00 C ATOM 75 O LEU A 130 0.913 -0.838 9.914 1.00 0.00 O ATOM 76 CB LEU A 130 -0.531 -3.268 8.721 1.00 0.00 C ATOM 77 CG LEU A 130 -1.890 -2.650 8.361 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.092 -2.502 6.846 1.00 0.00 C ATOM 79 CD2 LEU A 130 -3.050 -3.470 8.926 1.00 0.00 C ATOM 0 H LEU A 130 1.921 -3.457 9.455 1.00 0.00 H new ATOM 0 HA LEU A 130 0.492 -2.386 7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.486 -4.288 8.338 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.439 -3.330 9.805 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.884 -1.658 8.812 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.069 -2.060 6.651 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.314 -1.858 6.436 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.037 -3.483 6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.995 -3.001 8.651 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.014 -4.480 8.519 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.970 -3.514 10.012 1.00 0.00 H new ATOM 91 N GLY A 131 0.641 -0.055 7.814 1.00 0.00 N ATOM 92 CA GLY A 131 0.640 1.360 8.136 1.00 0.00 C ATOM 93 C GLY A 131 -0.604 1.745 8.928 1.00 0.00 C ATOM 94 O GLY A 131 -1.547 0.959 9.087 1.00 0.00 O ATOM 0 H GLY A 131 0.564 -0.234 6.813 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.532 1.605 8.713 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.685 1.945 7.217 1.00 0.00 H new ATOM 98 N SER A 132 -0.616 2.972 9.436 1.00 0.00 N ATOM 99 CA SER A 132 -1.710 3.489 10.225 1.00 0.00 C ATOM 100 C SER A 132 -2.977 3.548 9.368 1.00 0.00 C ATOM 101 O SER A 132 -2.942 3.980 8.215 1.00 0.00 O ATOM 102 CB SER A 132 -1.332 4.847 10.835 1.00 0.00 C ATOM 103 OG SER A 132 0.061 5.121 10.803 1.00 0.00 O ATOM 0 H SER A 132 0.146 3.638 9.306 1.00 0.00 H new ATOM 0 HA SER A 132 -1.917 2.822 11.062 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.860 5.635 10.299 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.676 4.879 11.869 1.00 0.00 H new ATOM 0 HG SER A 132 0.231 5.999 11.204 1.00 0.00 H new ATOM 109 N ALA A 133 -4.098 3.093 9.931 1.00 0.00 N ATOM 110 CA ALA A 133 -5.411 3.110 9.297 1.00 0.00 C ATOM 111 C ALA A 133 -5.771 4.550 8.918 1.00 0.00 C ATOM 112 O ALA A 133 -5.364 5.465 9.639 1.00 0.00 O ATOM 113 CB ALA A 133 -6.471 2.592 10.285 1.00 0.00 C ATOM 0 H ALA A 133 -4.114 2.691 10.868 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.386 2.477 8.410 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.451 2.606 9.808 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.226 1.572 10.580 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.488 3.231 11.168 1.00 0.00 H new ATOM 119 N MET A 134 -6.578 4.771 7.877 1.00 0.00 N ATOM 120 CA MET A 134 -7.022 6.122 7.522 1.00 0.00 C ATOM 121 C MET A 134 -8.451 6.085 7.013 1.00 0.00 C ATOM 122 O MET A 134 -8.906 5.063 6.488 1.00 0.00 O ATOM 123 CB MET A 134 -6.131 6.763 6.451 1.00 0.00 C ATOM 124 CG MET A 134 -4.655 6.781 6.836 1.00 0.00 C ATOM 125 SD MET A 134 -3.607 7.666 5.665 1.00 0.00 S ATOM 126 CE MET A 134 -2.195 6.544 5.686 1.00 0.00 C ATOM 0 H MET A 134 -6.936 4.036 7.267 1.00 0.00 H new ATOM 0 HA MET A 134 -6.956 6.726 8.427 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.250 6.219 5.514 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.466 7.784 6.271 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.551 7.239 7.820 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.299 5.754 6.923 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.275 7.115 5.563 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.167 6.012 6.637 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.288 5.826 4.871 1.00 0.00 H new ATOM 136 N SER A 135 -9.147 7.210 7.141 1.00 0.00 N ATOM 137 CA SER A 135 -10.499 7.372 6.666 1.00 0.00 C ATOM 138 C SER A 135 -10.593 7.154 5.155 1.00 0.00 C ATOM 139 O SER A 135 -9.949 7.863 4.379 1.00 0.00 O ATOM 140 CB SER A 135 -11.087 8.701 7.148 1.00 0.00 C ATOM 141 OG SER A 135 -10.160 9.501 7.870 1.00 0.00 O ATOM 0 H SER A 135 -8.771 8.046 7.588 1.00 0.00 H new ATOM 0 HA SER A 135 -11.124 6.593 7.103 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.447 9.264 6.287 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.951 8.499 7.781 1.00 0.00 H new ATOM 0 HG SER A 135 -10.594 10.334 8.148 1.00 0.00 H new ATOM 147 N ARG A 136 -11.404 6.164 4.763 1.00 0.00 N ATOM 148 CA ARG A 136 -11.704 5.750 3.388 1.00 0.00 C ATOM 149 C ARG A 136 -11.862 6.987 2.488 1.00 0.00 C ATOM 150 O ARG A 136 -12.797 7.764 2.703 1.00 0.00 O ATOM 151 CB ARG A 136 -12.909 4.795 3.411 1.00 0.00 C ATOM 152 CG ARG A 136 -14.223 5.354 3.987 1.00 0.00 C ATOM 153 CD ARG A 136 -15.259 4.246 4.221 1.00 0.00 C ATOM 154 NE ARG A 136 -14.820 3.209 5.176 1.00 0.00 N ATOM 155 CZ ARG A 136 -15.096 3.129 6.485 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.735 4.105 7.118 1.00 0.00 N ATOM 157 NH2 ARG A 136 -14.732 2.042 7.153 1.00 0.00 N ATOM 0 H ARG A 136 -11.902 5.592 5.445 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.881 5.188 2.945 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.099 4.462 2.391 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.633 3.912 3.988 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.019 5.866 4.928 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -14.633 6.097 3.303 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.182 4.696 4.587 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -15.492 3.773 3.267 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.237 2.464 4.794 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.027 4.938 6.608 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.934 4.022 8.115 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.250 1.284 6.670 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.934 1.964 8.150 1.00 0.00 H new ATOM 171 N PRO A 137 -10.929 7.220 1.544 1.00 0.00 N ATOM 172 CA PRO A 137 -10.934 8.418 0.725 1.00 0.00 C ATOM 173 C PRO A 137 -12.089 8.335 -0.268 1.00 0.00 C ATOM 174 O PRO A 137 -12.519 7.242 -0.649 1.00 0.00 O ATOM 175 CB PRO A 137 -9.576 8.447 0.018 1.00 0.00 C ATOM 176 CG PRO A 137 -9.141 6.988 -0.041 1.00 0.00 C ATOM 177 CD PRO A 137 -9.885 6.307 1.104 1.00 0.00 C ATOM 0 HA PRO A 137 -11.075 9.330 1.306 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.658 8.877 -0.980 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.856 9.053 0.568 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.397 6.538 -1.000 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.062 6.893 0.078 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.315 5.361 0.774 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.203 6.079 1.923 1.00 0.00 H new ATOM 184 N ILE A 138 -12.564 9.486 -0.728 1.00 0.00 N ATOM 185 CA ILE A 138 -13.643 9.585 -1.695 1.00 0.00 C ATOM 186 C ILE A 138 -12.975 9.988 -2.993 1.00 0.00 C ATOM 187 O ILE A 138 -12.844 11.171 -3.306 1.00 0.00 O ATOM 188 CB ILE A 138 -14.732 10.557 -1.202 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.208 10.227 0.221 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.951 10.581 -2.127 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.709 8.799 0.471 1.00 0.00 C ATOM 0 H ILE A 138 -12.201 10.392 -0.432 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.182 8.649 -1.840 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.259 11.539 -1.204 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.385 10.423 0.908 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.010 10.918 0.479 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.690 11.281 -1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.645 10.896 -3.125 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.388 9.584 -2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.015 8.698 1.512 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.560 8.593 -0.179 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.909 8.090 0.257 1.00 0.00 H new ATOM 203 N ILE A 139 -12.476 8.992 -3.721 1.00 0.00 N ATOM 204 CA ILE A 139 -11.903 9.191 -5.036 1.00 0.00 C ATOM 205 C ILE A 139 -12.937 9.871 -5.935 1.00 0.00 C ATOM 206 O ILE A 139 -14.144 9.714 -5.733 1.00 0.00 O ATOM 207 CB ILE A 139 -11.432 7.827 -5.568 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.036 7.527 -5.015 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.288 7.739 -7.088 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.965 6.946 -3.634 1.00 0.00 C ATOM 0 H ILE A 139 -12.461 8.022 -3.407 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.034 9.849 -5.007 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.205 7.127 -5.251 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.541 6.838 -5.699 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.461 8.453 -5.024 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.952 6.740 -7.364 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.251 7.940 -7.557 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.558 8.474 -7.428 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.923 6.781 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.420 7.637 -2.925 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -10.501 5.997 -3.611 1.00 0.00 H new ATOM 222 N HIS A 140 -12.485 10.604 -6.950 1.00 0.00 N ATOM 223 CA HIS A 140 -13.363 11.100 -7.995 1.00 0.00 C ATOM 224 C HIS A 140 -12.891 10.490 -9.307 1.00 0.00 C ATOM 225 O HIS A 140 -11.855 10.882 -9.853 1.00 0.00 O ATOM 226 CB HIS A 140 -13.409 12.631 -8.032 1.00 0.00 C ATOM 227 CG HIS A 140 -13.763 13.309 -6.728 1.00 0.00 C ATOM 228 ND1 HIS A 140 -14.210 12.704 -5.574 1.00 0.00 N ATOM 229 CD2 HIS A 140 -13.617 14.643 -6.461 1.00 0.00 C ATOM 230 CE1 HIS A 140 -14.256 13.634 -4.610 1.00 0.00 C ATOM 231 NE2 HIS A 140 -13.961 14.846 -5.120 1.00 0.00 N ATOM 0 H HIS A 140 -11.506 10.867 -7.067 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.393 10.801 -7.801 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.436 12.997 -8.358 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.134 12.936 -8.787 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.295 15.402 -7.159 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.495 13.440 -3.575 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -13.984 15.738 -4.625 1.00 0.00 H new ATOM 239 N PHE A 141 -13.645 9.514 -9.806 1.00 0.00 N ATOM 240 CA PHE A 141 -13.510 9.021 -11.172 1.00 0.00 C ATOM 241 C PHE A 141 -14.152 10.014 -12.154 1.00 0.00 C ATOM 242 O PHE A 141 -14.018 9.875 -13.369 1.00 0.00 O ATOM 243 CB PHE A 141 -14.171 7.638 -11.258 1.00 0.00 C ATOM 244 CG PHE A 141 -13.587 6.635 -10.278 1.00 0.00 C ATOM 245 CD1 PHE A 141 -12.346 6.032 -10.555 1.00 0.00 C ATOM 246 CD2 PHE A 141 -14.253 6.336 -9.071 1.00 0.00 C ATOM 247 CE1 PHE A 141 -11.773 5.135 -9.638 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.684 5.431 -8.157 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.438 4.841 -8.436 1.00 0.00 C ATOM 0 H PHE A 141 -14.372 9.040 -9.269 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.458 8.928 -11.442 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.240 7.741 -11.070 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.062 7.252 -12.272 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.832 6.260 -11.477 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.201 6.803 -8.848 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.822 4.672 -9.857 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.203 5.189 -7.242 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.992 4.161 -7.725 1.00 0.00 H new ATOM 259 N GLY A 142 -14.887 11.004 -11.646 1.00 0.00 N ATOM 260 CA GLY A 142 -15.608 12.014 -12.398 1.00 0.00 C ATOM 261 C GLY A 142 -17.088 11.658 -12.499 1.00 0.00 C ATOM 262 O GLY A 142 -17.908 12.566 -12.633 1.00 0.00 O ATOM 0 H GLY A 142 -14.997 11.123 -10.639 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.495 12.984 -11.915 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.182 12.104 -13.397 1.00 0.00 H new ATOM 266 N SER A 143 -17.446 10.377 -12.357 1.00 0.00 N ATOM 267 CA SER A 143 -18.814 9.890 -12.460 1.00 0.00 C ATOM 268 C SER A 143 -19.339 9.647 -11.051 1.00 0.00 C ATOM 269 O SER A 143 -18.630 9.047 -10.234 1.00 0.00 O ATOM 270 CB SER A 143 -18.820 8.586 -13.267 1.00 0.00 C ATOM 271 OG SER A 143 -18.109 8.747 -14.483 1.00 0.00 O ATOM 0 H SER A 143 -16.771 9.637 -12.163 1.00 0.00 H new ATOM 0 HA SER A 143 -19.450 10.617 -12.965 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.369 7.786 -12.679 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.847 8.287 -13.477 1.00 0.00 H new ATOM 0 HG SER A 143 -18.122 7.905 -14.984 1.00 0.00 H new ATOM 277 N ASP A 144 -20.567 10.079 -10.766 1.00 0.00 N ATOM 278 CA ASP A 144 -21.250 9.747 -9.517 1.00 0.00 C ATOM 279 C ASP A 144 -21.483 8.237 -9.408 1.00 0.00 C ATOM 280 O ASP A 144 -21.505 7.721 -8.291 1.00 0.00 O ATOM 281 CB ASP A 144 -22.574 10.517 -9.365 1.00 0.00 C ATOM 282 CG ASP A 144 -23.778 9.737 -9.897 1.00 0.00 C ATOM 283 OD1 ASP A 144 -23.881 9.585 -11.134 1.00 0.00 O ATOM 284 OD2 ASP A 144 -24.612 9.284 -9.081 1.00 0.00 O ATOM 0 H ASP A 144 -21.115 10.668 -11.393 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.599 10.056 -8.699 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.734 10.750 -8.312 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.499 11.467 -9.894 1.00 0.00 H new ATOM 289 N TYR A 145 -21.596 7.536 -10.546 1.00 0.00 N ATOM 290 CA TYR A 145 -21.789 6.096 -10.605 1.00 0.00 C ATOM 291 C TYR A 145 -20.599 5.360 -9.993 1.00 0.00 C ATOM 292 O TYR A 145 -20.775 4.680 -8.992 1.00 0.00 O ATOM 293 CB TYR A 145 -22.055 5.618 -12.042 1.00 0.00 C ATOM 294 CG TYR A 145 -22.086 4.102 -12.105 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.174 3.406 -11.548 1.00 0.00 C ATOM 296 CD2 TYR A 145 -20.964 3.387 -12.570 1.00 0.00 C ATOM 297 CE1 TYR A 145 -23.124 2.008 -11.417 1.00 0.00 C ATOM 298 CE2 TYR A 145 -20.890 1.993 -12.410 1.00 0.00 C ATOM 299 CZ TYR A 145 -21.968 1.303 -11.813 1.00 0.00 C ATOM 300 OH TYR A 145 -21.902 -0.034 -11.586 1.00 0.00 O ATOM 0 H TYR A 145 -21.554 7.973 -11.467 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.674 5.859 -10.014 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.004 6.021 -12.395 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.280 5.999 -12.707 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.049 3.947 -11.220 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.155 3.915 -13.053 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -23.971 1.473 -11.013 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.015 1.453 -12.741 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.635 -0.195 -10.657 1.00 0.00 H new ATOM 310 N GLU A 146 -19.400 5.489 -10.572 1.00 0.00 N ATOM 311 CA GLU A 146 -18.196 4.771 -10.130 1.00 0.00 C ATOM 312 C GLU A 146 -17.868 5.121 -8.675 1.00 0.00 C ATOM 313 O GLU A 146 -17.413 4.272 -7.912 1.00 0.00 O ATOM 314 CB GLU A 146 -17.017 5.159 -11.041 1.00 0.00 C ATOM 315 CG GLU A 146 -16.955 4.368 -12.354 1.00 0.00 C ATOM 316 CD GLU A 146 -16.196 3.040 -12.263 1.00 0.00 C ATOM 317 OE1 GLU A 146 -14.952 3.071 -12.434 1.00 0.00 O ATOM 318 OE2 GLU A 146 -16.853 1.991 -12.080 1.00 0.00 O ATOM 0 H GLU A 146 -19.235 6.102 -11.370 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.374 3.698 -10.194 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.085 6.222 -11.272 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.085 5.010 -10.495 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.972 4.168 -12.691 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.484 4.989 -13.115 1.00 0.00 H new ATOM 325 N ASP A 147 -18.152 6.365 -8.281 1.00 0.00 N ATOM 326 CA ASP A 147 -18.011 6.846 -6.915 1.00 0.00 C ATOM 327 C ASP A 147 -18.938 6.020 -6.041 1.00 0.00 C ATOM 328 O ASP A 147 -18.465 5.275 -5.188 1.00 0.00 O ATOM 329 CB ASP A 147 -18.332 8.345 -6.824 1.00 0.00 C ATOM 330 CG ASP A 147 -18.525 8.820 -5.384 1.00 0.00 C ATOM 331 OD1 ASP A 147 -19.656 8.743 -4.852 1.00 0.00 O ATOM 332 OD2 ASP A 147 -17.571 9.371 -4.799 1.00 0.00 O ATOM 0 H ASP A 147 -18.495 7.079 -8.924 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.982 6.732 -6.574 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.525 8.914 -7.285 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.236 8.554 -7.396 1.00 0.00 H new ATOM 337 N ARG A 148 -20.253 6.099 -6.276 1.00 0.00 N ATOM 338 CA ARG A 148 -21.227 5.406 -5.449 1.00 0.00 C ATOM 339 C ARG A 148 -21.039 3.892 -5.535 1.00 0.00 C ATOM 340 O ARG A 148 -21.373 3.220 -4.564 1.00 0.00 O ATOM 341 CB ARG A 148 -22.661 5.829 -5.826 1.00 0.00 C ATOM 342 CG ARG A 148 -23.713 5.143 -4.945 1.00 0.00 C ATOM 343 CD ARG A 148 -25.122 5.736 -5.077 1.00 0.00 C ATOM 344 NE ARG A 148 -26.084 4.722 -4.635 1.00 0.00 N ATOM 345 CZ ARG A 148 -27.097 4.786 -3.772 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.557 5.925 -3.262 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.639 3.640 -3.406 1.00 0.00 N ATOM 0 H ARG A 148 -20.661 6.641 -7.038 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.063 5.692 -4.410 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.757 6.910 -5.730 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.848 5.584 -6.872 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.751 4.084 -5.200 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.398 5.209 -3.903 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.214 6.638 -4.472 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.319 6.024 -6.110 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.955 3.806 -5.064 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.130 6.812 -3.528 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.337 5.911 -2.605 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.279 2.763 -3.782 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.418 3.631 -2.747 1.00 0.00 H new ATOM 361 N TYR A 149 -20.501 3.344 -6.628 1.00 0.00 N ATOM 362 CA TYR A 149 -20.313 1.902 -6.746 1.00 0.00 C ATOM 363 C TYR A 149 -19.318 1.431 -5.686 1.00 0.00 C ATOM 364 O TYR A 149 -19.648 0.552 -4.882 1.00 0.00 O ATOM 365 CB TYR A 149 -19.884 1.478 -8.157 1.00 0.00 C ATOM 366 CG TYR A 149 -19.821 -0.035 -8.281 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.008 -0.764 -8.473 1.00 0.00 C ATOM 368 CD2 TYR A 149 -18.607 -0.727 -8.102 1.00 0.00 C ATOM 369 CE1 TYR A 149 -20.998 -2.168 -8.437 1.00 0.00 C ATOM 370 CE2 TYR A 149 -18.581 -2.134 -8.093 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.783 -2.860 -8.248 1.00 0.00 C ATOM 372 OH TYR A 149 -19.793 -4.221 -8.222 1.00 0.00 O ATOM 0 H TYR A 149 -20.190 3.878 -7.439 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.274 1.418 -6.572 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.587 1.876 -8.889 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.908 1.905 -8.387 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.936 -0.240 -8.650 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.689 -0.173 -7.971 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.920 -2.718 -8.554 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.645 -2.657 -7.968 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.881 -4.552 -8.085 1.00 0.00 H new ATOM 382 N TYR A 150 -18.136 2.055 -5.633 1.00 0.00 N ATOM 383 CA TYR A 150 -17.203 1.845 -4.532 1.00 0.00 C ATOM 384 C TYR A 150 -17.905 2.155 -3.201 1.00 0.00 C ATOM 385 O TYR A 150 -17.817 1.381 -2.248 1.00 0.00 O ATOM 386 CB TYR A 150 -15.937 2.692 -4.740 1.00 0.00 C ATOM 387 CG TYR A 150 -15.294 3.258 -3.493 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.767 2.390 -2.520 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.253 4.651 -3.304 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.187 2.912 -1.356 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.649 5.177 -2.155 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.098 4.311 -1.186 1.00 0.00 C ATOM 393 OH TYR A 150 -13.472 4.822 -0.094 1.00 0.00 O ATOM 0 H TYR A 150 -17.807 2.709 -6.343 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.885 0.803 -4.504 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.198 2.081 -5.258 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.186 3.521 -5.403 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.809 1.321 -2.670 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.685 5.312 -4.041 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.810 2.248 -0.593 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.605 6.246 -2.010 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.349 5.787 -0.209 1.00 0.00 H new ATOM 403 N ARG A 151 -18.594 3.297 -3.130 1.00 0.00 N ATOM 404 CA ARG A 151 -19.126 3.874 -1.901 1.00 0.00 C ATOM 405 C ARG A 151 -20.186 3.027 -1.215 1.00 0.00 C ATOM 406 O ARG A 151 -20.287 3.079 0.011 1.00 0.00 O ATOM 407 CB ARG A 151 -19.673 5.262 -2.230 1.00 0.00 C ATOM 408 CG ARG A 151 -19.713 6.192 -1.056 1.00 0.00 C ATOM 409 CD ARG A 151 -19.671 7.630 -1.526 1.00 0.00 C ATOM 410 NE ARG A 151 -20.784 7.993 -2.426 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.927 8.614 -2.117 1.00 0.00 C ATOM 412 NH1 ARG A 151 -22.298 8.754 -0.845 1.00 0.00 N ATOM 413 NH2 ARG A 151 -22.698 9.116 -3.071 1.00 0.00 N ATOM 0 H ARG A 151 -18.801 3.860 -3.955 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.308 3.926 -1.182 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.060 5.707 -3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.680 5.159 -2.634 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.619 6.018 -0.476 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.869 5.993 -0.396 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.689 8.288 -0.657 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -18.727 7.807 -2.041 1.00 0.00 H new ATOM 0 HE ARG A 151 -20.666 7.738 -3.407 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.708 8.386 -0.098 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -23.172 9.229 -0.618 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.421 9.030 -4.049 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.569 9.588 -2.827 1.00 0.00 H new ATOM 427 N GLU A 152 -20.991 2.282 -1.967 1.00 0.00 N ATOM 428 CA GLU A 152 -21.899 1.297 -1.401 1.00 0.00 C ATOM 429 C GLU A 152 -21.080 0.253 -0.639 1.00 0.00 C ATOM 430 O GLU A 152 -21.338 0.035 0.541 1.00 0.00 O ATOM 431 CB GLU A 152 -22.795 0.651 -2.473 1.00 0.00 C ATOM 432 CG GLU A 152 -23.988 1.550 -2.846 1.00 0.00 C ATOM 433 CD GLU A 152 -25.026 0.873 -3.755 1.00 0.00 C ATOM 434 OE1 GLU A 152 -24.762 -0.224 -4.295 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.131 1.444 -3.907 1.00 0.00 O ATOM 0 H GLU A 152 -21.030 2.346 -2.984 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.578 1.796 -0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.203 0.446 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.164 -0.308 -2.108 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.481 1.878 -1.931 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.613 2.444 -3.344 1.00 0.00 H new ATOM 442 N ASN A 153 -20.069 -0.351 -1.270 1.00 0.00 N ATOM 443 CA ASN A 153 -19.300 -1.479 -0.725 1.00 0.00 C ATOM 444 C ASN A 153 -18.196 -1.063 0.259 1.00 0.00 C ATOM 445 O ASN A 153 -17.500 -1.931 0.786 1.00 0.00 O ATOM 446 CB ASN A 153 -18.647 -2.255 -1.883 1.00 0.00 C ATOM 447 CG ASN A 153 -19.601 -2.928 -2.861 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.182 -3.303 -3.954 1.00 0.00 O ATOM 449 ND2 ASN A 153 -20.858 -3.150 -2.504 1.00 0.00 N ATOM 0 H ASN A 153 -19.753 -0.064 -2.196 1.00 0.00 H new ATOM 0 HA ASN A 153 -20.011 -2.092 -0.171 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -18.012 -1.567 -2.442 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -17.995 -3.019 -1.459 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -21.490 -3.637 -3.139 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.193 -2.834 -1.594 1.00 0.00 H new ATOM 456 N MET A 154 -17.978 0.235 0.491 1.00 0.00 N ATOM 457 CA MET A 154 -16.749 0.775 1.078 1.00 0.00 C ATOM 458 C MET A 154 -16.356 0.200 2.456 1.00 0.00 C ATOM 459 O MET A 154 -15.178 0.276 2.806 1.00 0.00 O ATOM 460 CB MET A 154 -16.791 2.314 1.070 1.00 0.00 C ATOM 461 CG MET A 154 -17.772 2.897 2.099 1.00 0.00 C ATOM 462 SD MET A 154 -18.113 4.697 2.071 1.00 0.00 S ATOM 463 CE MET A 154 -16.830 5.442 1.016 1.00 0.00 C ATOM 0 H MET A 154 -18.666 0.955 0.271 1.00 0.00 H new ATOM 0 HA MET A 154 -15.939 0.433 0.434 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.792 2.700 1.271 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.071 2.658 0.075 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.723 2.379 1.979 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.396 2.647 3.091 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.082 6.484 0.817 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.867 5.392 1.524 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.772 4.897 0.074 1.00 0.00 H new ATOM 473 N HIS A 155 -17.259 -0.419 3.230 1.00 0.00 N ATOM 474 CA HIS A 155 -16.891 -1.165 4.440 1.00 0.00 C ATOM 475 C HIS A 155 -15.889 -2.284 4.128 1.00 0.00 C ATOM 476 O HIS A 155 -14.991 -2.521 4.941 1.00 0.00 O ATOM 477 CB HIS A 155 -18.116 -1.798 5.127 1.00 0.00 C ATOM 478 CG HIS A 155 -18.917 -0.868 6.006 1.00 0.00 C ATOM 479 ND1 HIS A 155 -19.736 0.150 5.580 1.00 0.00 N ATOM 480 CD2 HIS A 155 -19.035 -0.949 7.368 1.00 0.00 C ATOM 481 CE1 HIS A 155 -20.341 0.676 6.654 1.00 0.00 C ATOM 482 NE2 HIS A 155 -19.930 0.051 7.776 1.00 0.00 N ATOM 0 H HIS A 155 -18.260 -0.416 3.035 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.438 -0.435 5.111 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -18.775 -2.201 4.358 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -17.778 -2.640 5.731 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -18.530 -1.655 8.011 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -21.056 1.485 6.625 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -20.214 0.263 8.732 1.00 0.00 H new ATOM 490 N ARG A 156 -16.035 -2.986 2.995 1.00 0.00 N ATOM 491 CA ARG A 156 -15.168 -4.113 2.646 1.00 0.00 C ATOM 492 C ARG A 156 -13.794 -3.646 2.176 1.00 0.00 C ATOM 493 O ARG A 156 -12.852 -4.440 2.222 1.00 0.00 O ATOM 494 CB ARG A 156 -15.783 -4.981 1.529 1.00 0.00 C ATOM 495 CG ARG A 156 -17.221 -5.458 1.784 1.00 0.00 C ATOM 496 CD ARG A 156 -17.576 -6.762 1.046 1.00 0.00 C ATOM 497 NE ARG A 156 -17.332 -6.735 -0.412 1.00 0.00 N ATOM 498 CZ ARG A 156 -16.452 -7.463 -1.116 1.00 0.00 C ATOM 499 NH1 ARG A 156 -15.482 -8.156 -0.524 1.00 0.00 N ATOM 500 NH2 ARG A 156 -16.568 -7.518 -2.437 1.00 0.00 N ATOM 0 H ARG A 156 -16.755 -2.787 2.300 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.065 -4.702 3.557 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.766 -4.413 0.599 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.149 -5.855 1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.362 -5.606 2.855 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.915 -4.676 1.477 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.000 -7.578 1.482 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.628 -6.987 1.220 1.00 0.00 H new ATOM 0 HE ARG A 156 -17.903 -6.082 -0.949 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.393 -8.143 0.492 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.828 -8.700 -1.086 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.319 -7.011 -2.905 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.906 -8.068 -2.985 1.00 0.00 H new ATOM 514 N TYR A 157 -13.669 -2.409 1.688 1.00 0.00 N ATOM 515 CA TYR A 157 -12.444 -1.912 1.069 1.00 0.00 C ATOM 516 C TYR A 157 -11.302 -1.839 2.100 1.00 0.00 C ATOM 517 O TYR A 157 -11.546 -1.865 3.314 1.00 0.00 O ATOM 518 CB TYR A 157 -12.723 -0.563 0.371 1.00 0.00 C ATOM 519 CG TYR A 157 -13.208 -0.728 -1.059 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.494 -1.252 -1.312 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.341 -0.442 -2.138 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.891 -1.527 -2.633 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.730 -0.752 -3.456 1.00 0.00 C ATOM 524 CZ TYR A 157 -14.001 -1.321 -3.710 1.00 0.00 C ATOM 525 OH TYR A 157 -14.366 -1.687 -4.974 1.00 0.00 O ATOM 0 H TYR A 157 -14.422 -1.722 1.713 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.110 -2.608 0.300 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.470 -0.012 0.942 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.813 0.037 0.374 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.172 -1.441 -0.493 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.380 0.014 -1.952 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.886 -1.899 -2.826 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.056 -0.555 -4.276 1.00 0.00 H new ATOM 0 HH TYR A 157 -15.339 -1.614 -5.068 1.00 0.00 H new ATOM 535 N PRO A 158 -10.032 -1.750 1.664 1.00 0.00 N ATOM 536 CA PRO A 158 -8.907 -1.583 2.576 1.00 0.00 C ATOM 537 C PRO A 158 -9.035 -0.256 3.337 1.00 0.00 C ATOM 538 O PRO A 158 -9.475 0.751 2.777 1.00 0.00 O ATOM 539 CB PRO A 158 -7.643 -1.671 1.715 1.00 0.00 C ATOM 540 CG PRO A 158 -8.130 -1.347 0.304 1.00 0.00 C ATOM 541 CD PRO A 158 -9.570 -1.848 0.289 1.00 0.00 C ATOM 0 HA PRO A 158 -8.874 -2.354 3.346 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.884 -0.963 2.047 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.196 -2.664 1.764 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.077 -0.278 0.099 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.525 -1.847 -0.452 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.188 -1.245 -0.376 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.624 -2.876 -0.070 1.00 0.00 H new ATOM 548 N ASN A 159 -8.644 -0.258 4.613 1.00 0.00 N ATOM 549 CA ASN A 159 -8.696 0.888 5.538 1.00 0.00 C ATOM 550 C ASN A 159 -7.313 1.178 6.115 1.00 0.00 C ATOM 551 O ASN A 159 -7.128 2.210 6.751 1.00 0.00 O ATOM 552 CB ASN A 159 -9.738 0.583 6.630 1.00 0.00 C ATOM 553 CG ASN A 159 -9.827 1.463 7.885 1.00 0.00 C ATOM 554 OD1 ASN A 159 -10.096 0.927 8.959 1.00 0.00 O ATOM 555 ND2 ASN A 159 -9.758 2.779 7.819 1.00 0.00 N ATOM 0 H ASN A 159 -8.264 -1.095 5.055 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.000 1.791 5.010 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.718 0.600 6.154 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.564 -0.440 6.965 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.927 3.341 8.653 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.536 3.234 6.934 1.00 0.00 H new ATOM 562 N GLN A 160 -6.328 0.308 5.880 1.00 0.00 N ATOM 563 CA GLN A 160 -4.918 0.585 6.112 1.00 0.00 C ATOM 564 C GLN A 160 -4.129 -0.025 4.945 1.00 0.00 C ATOM 565 O GLN A 160 -4.694 -0.827 4.192 1.00 0.00 O ATOM 566 CB GLN A 160 -4.436 0.151 7.510 1.00 0.00 C ATOM 567 CG GLN A 160 -5.525 -0.147 8.549 1.00 0.00 C ATOM 568 CD GLN A 160 -5.044 -0.597 9.928 1.00 0.00 C ATOM 569 OE1 GLN A 160 -5.814 -1.216 10.663 1.00 0.00 O ATOM 570 NE2 GLN A 160 -3.837 -0.262 10.350 1.00 0.00 N ATOM 0 H GLN A 160 -6.498 -0.629 5.515 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.742 1.661 6.127 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.820 -0.741 7.396 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.791 0.935 7.907 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.132 0.750 8.675 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.179 -0.920 8.146 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.206 0.251 9.734 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.537 -0.516 11.291 1.00 0.00 H new ATOM 579 N VAL A 161 -2.860 0.351 4.777 1.00 0.00 N ATOM 580 CA VAL A 161 -2.033 -0.049 3.633 1.00 0.00 C ATOM 581 C VAL A 161 -0.746 -0.713 4.120 1.00 0.00 C ATOM 582 O VAL A 161 -0.187 -0.311 5.141 1.00 0.00 O ATOM 583 CB VAL A 161 -1.759 1.144 2.693 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.066 1.857 2.317 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.770 2.183 3.245 1.00 0.00 C ATOM 0 H VAL A 161 -2.369 0.951 5.440 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.582 -0.784 3.044 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.291 0.698 1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.846 2.694 1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.730 1.157 1.810 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.551 2.227 3.220 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.639 2.984 2.517 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.159 2.598 4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.191 1.705 3.435 1.00 0.00 H new ATOM 595 N TYR A 162 -0.283 -1.746 3.421 1.00 0.00 N ATOM 596 CA TYR A 162 0.949 -2.432 3.772 1.00 0.00 C ATOM 597 C TYR A 162 2.116 -1.630 3.216 1.00 0.00 C ATOM 598 O TYR A 162 2.070 -1.178 2.071 1.00 0.00 O ATOM 599 CB TYR A 162 0.920 -3.854 3.217 1.00 0.00 C ATOM 600 CG TYR A 162 -0.073 -4.742 3.935 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.221 -5.311 5.189 1.00 0.00 C ATOM 602 CD2 TYR A 162 -1.333 -4.952 3.352 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.744 -6.101 5.843 1.00 0.00 C ATOM 604 CE2 TYR A 162 -2.295 -5.743 3.990 1.00 0.00 C ATOM 605 CZ TYR A 162 -2.002 -6.332 5.237 1.00 0.00 C ATOM 606 OH TYR A 162 -2.938 -7.116 5.834 1.00 0.00 O ATOM 0 H TYR A 162 -0.752 -2.127 2.599 1.00 0.00 H new ATOM 0 HA TYR A 162 1.060 -2.508 4.854 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.670 -3.820 2.156 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.915 -4.291 3.297 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.184 -5.142 5.648 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.562 -4.497 2.400 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.524 -6.531 6.809 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.259 -5.902 3.529 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.738 -7.157 5.270 1.00 0.00 H new ATOM 616 N TYR A 163 3.153 -1.452 4.029 1.00 0.00 N ATOM 617 CA TYR A 163 4.314 -0.634 3.721 1.00 0.00 C ATOM 618 C TYR A 163 5.559 -1.228 4.390 1.00 0.00 C ATOM 619 O TYR A 163 5.484 -2.260 5.069 1.00 0.00 O ATOM 620 CB TYR A 163 4.041 0.833 4.123 1.00 0.00 C ATOM 621 CG TYR A 163 4.288 1.239 5.573 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.811 0.474 6.659 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.014 2.416 5.835 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.092 0.864 7.985 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.308 2.803 7.152 1.00 0.00 C ATOM 626 CZ TYR A 163 4.859 2.024 8.241 1.00 0.00 C ATOM 627 OH TYR A 163 5.170 2.384 9.520 1.00 0.00 O ATOM 0 H TYR A 163 3.207 -1.889 4.949 1.00 0.00 H new ATOM 0 HA TYR A 163 4.507 -0.633 2.648 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.655 1.472 3.489 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.000 1.055 3.887 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.227 -0.415 6.473 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.349 3.030 5.012 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.719 0.274 8.809 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.880 3.701 7.333 1.00 0.00 H new ATOM 0 HH TYR A 163 5.223 3.361 9.581 1.00 0.00 H new ATOM 637 N ARG A 164 6.704 -0.582 4.187 1.00 0.00 N ATOM 638 CA ARG A 164 7.972 -0.894 4.836 1.00 0.00 C ATOM 639 C ARG A 164 8.410 0.319 5.652 1.00 0.00 C ATOM 640 O ARG A 164 7.927 1.424 5.378 1.00 0.00 O ATOM 641 CB ARG A 164 9.016 -1.254 3.762 1.00 0.00 C ATOM 642 CG ARG A 164 8.790 -2.679 3.248 1.00 0.00 C ATOM 643 CD ARG A 164 10.021 -3.209 2.512 1.00 0.00 C ATOM 644 NE ARG A 164 10.010 -4.678 2.474 1.00 0.00 N ATOM 645 CZ ARG A 164 10.685 -5.464 1.634 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.454 -4.953 0.678 1.00 0.00 N ATOM 647 NH2 ARG A 164 10.565 -6.779 1.762 1.00 0.00 N ATOM 0 H ARG A 164 6.776 0.204 3.540 1.00 0.00 H new ATOM 0 HA ARG A 164 7.867 -1.748 5.505 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.952 -0.548 2.934 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.019 -1.167 4.179 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.554 -3.336 4.085 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.930 -2.694 2.579 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.042 -2.814 1.496 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.926 -2.860 3.008 1.00 0.00 H new ATOM 0 HE ARG A 164 9.423 -5.147 3.164 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.537 -3.941 0.576 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.962 -5.572 0.046 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.967 -7.168 2.491 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.071 -7.401 1.132 1.00 0.00 H new ATOM 661 N PRO A 165 9.330 0.161 6.617 1.00 0.00 N ATOM 662 CA PRO A 165 9.959 1.298 7.265 1.00 0.00 C ATOM 663 C PRO A 165 10.807 2.060 6.239 1.00 0.00 C ATOM 664 O PRO A 165 10.989 1.628 5.099 1.00 0.00 O ATOM 665 CB PRO A 165 10.795 0.702 8.403 1.00 0.00 C ATOM 666 CG PRO A 165 11.176 -0.674 7.865 1.00 0.00 C ATOM 667 CD PRO A 165 9.960 -1.082 7.042 1.00 0.00 C ATOM 0 HA PRO A 165 9.247 2.021 7.664 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.675 1.309 8.618 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.224 0.629 9.328 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.078 -0.631 7.255 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.371 -1.381 8.672 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.254 -1.684 6.183 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.272 -1.686 7.634 1.00 0.00 H new ATOM 674 N MET A 166 11.318 3.217 6.647 1.00 0.00 N ATOM 675 CA MET A 166 12.241 4.000 5.848 1.00 0.00 C ATOM 676 C MET A 166 13.652 3.528 6.184 1.00 0.00 C ATOM 677 O MET A 166 14.026 3.451 7.361 1.00 0.00 O ATOM 678 CB MET A 166 12.056 5.493 6.141 1.00 0.00 C ATOM 679 CG MET A 166 10.658 5.967 5.734 1.00 0.00 C ATOM 680 SD MET A 166 10.351 7.717 6.037 1.00 0.00 S ATOM 681 CE MET A 166 10.593 8.348 4.368 1.00 0.00 C ATOM 0 H MET A 166 11.098 3.637 7.550 1.00 0.00 H new ATOM 0 HA MET A 166 12.055 3.862 4.783 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.211 5.680 7.204 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.809 6.068 5.603 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.512 5.763 4.673 1.00 0.00 H new ATOM 0 HG3 MET A 166 9.916 5.381 6.276 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.018 9.351 4.416 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.273 7.691 3.826 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.634 8.385 3.850 1.00 0.00 H new ATOM 691 N ASP A 167 14.428 3.221 5.150 1.00 0.00 N ATOM 692 CA ASP A 167 15.877 3.092 5.208 1.00 0.00 C ATOM 693 C ASP A 167 16.416 3.780 3.957 1.00 0.00 C ATOM 694 O ASP A 167 16.807 4.941 4.071 1.00 0.00 O ATOM 695 CB ASP A 167 16.370 1.655 5.466 1.00 0.00 C ATOM 696 CG ASP A 167 15.934 0.607 4.446 1.00 0.00 C ATOM 697 OD1 ASP A 167 16.584 0.509 3.383 1.00 0.00 O ATOM 698 OD2 ASP A 167 14.960 -0.128 4.721 1.00 0.00 O ATOM 0 H ASP A 167 14.051 3.050 4.218 1.00 0.00 H new ATOM 0 HA ASP A 167 16.286 3.591 6.087 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.459 1.667 5.503 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.021 1.343 6.450 1.00 0.00 H new ATOM 703 N GLU A 168 16.333 3.173 2.770 1.00 0.00 N ATOM 704 CA GLU A 168 16.752 3.793 1.512 1.00 0.00 C ATOM 705 C GLU A 168 15.746 3.589 0.374 1.00 0.00 C ATOM 706 O GLU A 168 15.796 4.329 -0.607 1.00 0.00 O ATOM 707 CB GLU A 168 18.142 3.269 1.101 1.00 0.00 C ATOM 708 CG GLU A 168 19.147 4.414 0.925 1.00 0.00 C ATOM 709 CD GLU A 168 19.535 5.066 2.254 1.00 0.00 C ATOM 710 OE1 GLU A 168 20.038 4.347 3.144 1.00 0.00 O ATOM 711 OE2 GLU A 168 19.426 6.307 2.395 1.00 0.00 O ATOM 0 H GLU A 168 15.969 2.227 2.655 1.00 0.00 H new ATOM 0 HA GLU A 168 16.801 4.867 1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.508 2.575 1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 168 18.060 2.710 0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 168 20.044 4.033 0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.720 5.169 0.265 1.00 0.00 H new ATOM 718 N TYR A 169 14.793 2.653 0.480 1.00 0.00 N ATOM 719 CA TYR A 169 13.781 2.443 -0.568 1.00 0.00 C ATOM 720 C TYR A 169 12.684 3.530 -0.564 1.00 0.00 C ATOM 721 O TYR A 169 11.648 3.377 -1.212 1.00 0.00 O ATOM 722 CB TYR A 169 13.203 1.017 -0.504 1.00 0.00 C ATOM 723 CG TYR A 169 12.906 0.435 -1.881 1.00 0.00 C ATOM 724 CD1 TYR A 169 13.971 -0.039 -2.673 1.00 0.00 C ATOM 725 CD2 TYR A 169 11.591 0.376 -2.388 1.00 0.00 C ATOM 726 CE1 TYR A 169 13.733 -0.563 -3.956 1.00 0.00 C ATOM 727 CE2 TYR A 169 11.344 -0.143 -3.676 1.00 0.00 C ATOM 728 CZ TYR A 169 12.418 -0.611 -4.470 1.00 0.00 C ATOM 729 OH TYR A 169 12.205 -1.120 -5.717 1.00 0.00 O ATOM 0 H TYR A 169 14.701 2.028 1.281 1.00 0.00 H new ATOM 0 HA TYR A 169 14.287 2.544 -1.528 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.908 0.368 0.015 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.286 1.028 0.086 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.980 0.001 -2.291 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.768 0.731 -1.786 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.557 -0.930 -4.550 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.334 -0.183 -4.057 1.00 0.00 H new ATOM 0 HH TYR A 169 11.248 -1.085 -5.926 1.00 0.00 H new ATOM 739 N SER A 170 12.886 4.626 0.161 1.00 0.00 N ATOM 740 CA SER A 170 12.048 5.812 0.245 1.00 0.00 C ATOM 741 C SER A 170 12.099 6.604 -1.077 1.00 0.00 C ATOM 742 O SER A 170 12.752 7.645 -1.173 1.00 0.00 O ATOM 743 CB SER A 170 12.569 6.614 1.445 1.00 0.00 C ATOM 744 OG SER A 170 12.544 5.818 2.618 1.00 0.00 O ATOM 0 H SER A 170 13.711 4.712 0.754 1.00 0.00 H new ATOM 0 HA SER A 170 10.996 5.567 0.393 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.586 6.954 1.250 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.957 7.505 1.589 1.00 0.00 H new ATOM 0 HG SER A 170 12.910 6.330 3.369 1.00 0.00 H new ATOM 750 N ASN A 171 11.455 6.072 -2.120 1.00 0.00 N ATOM 751 CA ASN A 171 11.402 6.656 -3.464 1.00 0.00 C ATOM 752 C ASN A 171 10.304 7.715 -3.535 1.00 0.00 C ATOM 753 O ASN A 171 9.326 7.631 -2.792 1.00 0.00 O ATOM 754 CB ASN A 171 11.035 5.588 -4.505 1.00 0.00 C ATOM 755 CG ASN A 171 12.121 4.566 -4.779 1.00 0.00 C ATOM 756 OD1 ASN A 171 12.735 4.568 -5.840 1.00 0.00 O ATOM 757 ND2 ASN A 171 12.317 3.607 -3.898 1.00 0.00 N ATOM 0 H ASN A 171 10.939 5.195 -2.050 1.00 0.00 H new ATOM 0 HA ASN A 171 12.384 7.082 -3.669 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.140 5.065 -4.168 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.780 6.086 -5.441 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.983 2.860 -4.097 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.803 3.611 -3.017 1.00 0.00 H new ATOM 764 N GLN A 172 10.379 8.604 -4.532 1.00 0.00 N ATOM 765 CA GLN A 172 9.413 9.658 -4.801 1.00 0.00 C ATOM 766 C GLN A 172 7.991 9.112 -5.015 1.00 0.00 C ATOM 767 O GLN A 172 7.086 9.478 -4.265 1.00 0.00 O ATOM 768 CB GLN A 172 9.965 10.570 -5.920 1.00 0.00 C ATOM 769 CG GLN A 172 9.732 10.116 -7.373 1.00 0.00 C ATOM 770 CD GLN A 172 10.543 10.946 -8.369 1.00 0.00 C ATOM 771 OE1 GLN A 172 10.511 12.178 -8.363 1.00 0.00 O ATOM 772 NE2 GLN A 172 11.322 10.315 -9.230 1.00 0.00 N ATOM 0 H GLN A 172 11.151 8.602 -5.199 1.00 0.00 H new ATOM 0 HA GLN A 172 9.288 10.292 -3.923 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.523 11.559 -5.799 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.039 10.680 -5.768 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.002 9.065 -7.472 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.672 10.196 -7.612 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.352 9.295 -9.239 1.00 0.00 H new ATOM 0 HE22 GLN A 172 11.894 10.847 -9.886 1.00 0.00 H new ATOM 781 N ASN A 173 7.785 8.222 -5.997 1.00 0.00 N ATOM 782 CA ASN A 173 6.493 7.562 -6.237 1.00 0.00 C ATOM 783 C ASN A 173 6.583 6.040 -6.169 1.00 0.00 C ATOM 784 O ASN A 173 5.594 5.378 -5.857 1.00 0.00 O ATOM 785 CB ASN A 173 5.894 7.989 -7.580 1.00 0.00 C ATOM 786 CG ASN A 173 4.390 7.730 -7.584 1.00 0.00 C ATOM 787 OD1 ASN A 173 3.627 8.535 -7.061 1.00 0.00 O ATOM 788 ND2 ASN A 173 3.913 6.643 -8.161 1.00 0.00 N ATOM 0 H ASN A 173 8.515 7.938 -6.651 1.00 0.00 H new ATOM 0 HA ASN A 173 5.835 7.887 -5.431 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.090 9.047 -7.756 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.369 7.438 -8.392 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.908 6.471 -8.173 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.550 5.975 -8.595 1.00 0.00 H new ATOM 795 N ASN A 174 7.759 5.471 -6.467 1.00 0.00 N ATOM 796 CA ASN A 174 7.912 4.022 -6.623 1.00 0.00 C ATOM 797 C ASN A 174 7.505 3.291 -5.346 1.00 0.00 C ATOM 798 O ASN A 174 6.922 2.212 -5.425 1.00 0.00 O ATOM 799 CB ASN A 174 9.349 3.566 -6.959 1.00 0.00 C ATOM 800 CG ASN A 174 10.123 4.341 -8.024 1.00 0.00 C ATOM 801 OD1 ASN A 174 9.991 5.553 -8.202 1.00 0.00 O ATOM 802 ND2 ASN A 174 11.002 3.664 -8.737 1.00 0.00 N ATOM 0 H ASN A 174 8.622 5.998 -6.605 1.00 0.00 H new ATOM 0 HA ASN A 174 7.264 3.773 -7.463 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.931 3.595 -6.038 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.302 2.524 -7.274 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.571 4.144 -9.434 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.113 2.661 -8.591 1.00 0.00 H new ATOM 809 N PHE A 175 7.835 3.861 -4.180 1.00 0.00 N ATOM 810 CA PHE A 175 7.577 3.248 -2.886 1.00 0.00 C ATOM 811 C PHE A 175 6.070 3.083 -2.720 1.00 0.00 C ATOM 812 O PHE A 175 5.614 1.969 -2.454 1.00 0.00 O ATOM 813 CB PHE A 175 8.215 4.072 -1.754 1.00 0.00 C ATOM 814 CG PHE A 175 7.853 3.636 -0.344 1.00 0.00 C ATOM 815 CD1 PHE A 175 6.704 4.162 0.282 1.00 0.00 C ATOM 816 CD2 PHE A 175 8.683 2.746 0.367 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.380 3.791 1.599 1.00 0.00 C ATOM 818 CE2 PHE A 175 8.371 2.394 1.692 1.00 0.00 C ATOM 819 CZ PHE A 175 7.217 2.912 2.307 1.00 0.00 C ATOM 0 H PHE A 175 8.293 4.770 -4.116 1.00 0.00 H new ATOM 0 HA PHE A 175 8.038 2.261 -2.834 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.299 4.028 -1.862 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.924 5.115 -1.879 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.070 4.853 -0.253 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.561 2.333 -0.107 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.488 4.182 2.066 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.019 1.725 2.239 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.974 2.634 3.322 1.00 0.00 H new ATOM 829 N VAL A 176 5.313 4.165 -2.923 1.00 0.00 N ATOM 830 CA VAL A 176 3.859 4.172 -2.918 1.00 0.00 C ATOM 831 C VAL A 176 3.325 3.180 -3.958 1.00 0.00 C ATOM 832 O VAL A 176 2.509 2.338 -3.597 1.00 0.00 O ATOM 833 CB VAL A 176 3.351 5.622 -3.101 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.853 5.682 -3.428 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.604 6.439 -1.821 1.00 0.00 C ATOM 0 H VAL A 176 5.714 5.086 -3.100 1.00 0.00 H new ATOM 0 HA VAL A 176 3.471 3.830 -1.959 1.00 0.00 H new ATOM 0 HB VAL A 176 3.903 6.041 -3.942 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.548 6.722 -3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.661 5.140 -4.354 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.285 5.227 -2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.242 7.458 -1.962 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.076 5.979 -0.985 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.673 6.460 -1.608 1.00 0.00 H new ATOM 845 N HIS A 177 3.764 3.218 -5.220 1.00 0.00 N ATOM 846 CA HIS A 177 3.200 2.342 -6.251 1.00 0.00 C ATOM 847 C HIS A 177 3.372 0.860 -5.879 1.00 0.00 C ATOM 848 O HIS A 177 2.459 0.054 -6.079 1.00 0.00 O ATOM 849 CB HIS A 177 3.824 2.667 -7.618 1.00 0.00 C ATOM 850 CG HIS A 177 3.163 1.992 -8.804 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.350 0.877 -8.780 1.00 0.00 N ATOM 852 CD2 HIS A 177 3.267 2.389 -10.111 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.968 0.606 -10.037 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.509 1.500 -10.887 1.00 0.00 N ATOM 0 H HIS A 177 4.502 3.840 -5.550 1.00 0.00 H new ATOM 0 HA HIS A 177 2.128 2.526 -6.318 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.790 3.746 -7.768 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.876 2.381 -7.597 1.00 0.00 H new ATOM 0 HD1 HIS A 177 2.085 0.349 -7.948 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.831 3.234 -10.478 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.321 -0.210 -10.325 1.00 0.00 H new ATOM 862 N ASP A 178 4.524 0.478 -5.330 1.00 0.00 N ATOM 863 CA ASP A 178 4.776 -0.898 -4.905 1.00 0.00 C ATOM 864 C ASP A 178 3.968 -1.212 -3.636 1.00 0.00 C ATOM 865 O ASP A 178 3.522 -2.338 -3.444 1.00 0.00 O ATOM 866 CB ASP A 178 6.285 -1.074 -4.663 1.00 0.00 C ATOM 867 CG ASP A 178 6.849 -2.456 -5.023 1.00 0.00 C ATOM 868 OD1 ASP A 178 6.169 -3.493 -4.862 1.00 0.00 O ATOM 869 OD2 ASP A 178 8.027 -2.515 -5.446 1.00 0.00 O ATOM 0 H ASP A 178 5.307 1.111 -5.168 1.00 0.00 H new ATOM 0 HA ASP A 178 4.459 -1.595 -5.681 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.820 -0.320 -5.240 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.493 -0.877 -3.611 1.00 0.00 H new ATOM 874 N CYS A 179 3.746 -0.235 -2.744 1.00 0.00 N ATOM 875 CA CYS A 179 2.881 -0.397 -1.563 1.00 0.00 C ATOM 876 C CYS A 179 1.439 -0.697 -2.008 1.00 0.00 C ATOM 877 O CYS A 179 0.756 -1.542 -1.415 1.00 0.00 O ATOM 878 CB CYS A 179 2.926 0.837 -0.631 1.00 0.00 C ATOM 879 SG CYS A 179 1.455 1.906 -0.683 1.00 0.00 S ATOM 0 H CYS A 179 4.162 0.693 -2.821 1.00 0.00 H new ATOM 0 HA CYS A 179 3.260 -1.240 -0.985 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.068 0.493 0.393 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.799 1.436 -0.890 1.00 0.00 H new ATOM 884 N VAL A 180 0.976 0.003 -3.053 1.00 0.00 N ATOM 885 CA VAL A 180 -0.338 -0.167 -3.646 1.00 0.00 C ATOM 886 C VAL A 180 -0.413 -1.606 -4.124 1.00 0.00 C ATOM 887 O VAL A 180 -1.289 -2.348 -3.675 1.00 0.00 O ATOM 888 CB VAL A 180 -0.600 0.883 -4.751 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.889 0.611 -5.541 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.742 2.282 -4.143 1.00 0.00 C ATOM 0 H VAL A 180 1.531 0.723 -3.516 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.136 0.009 -2.925 1.00 0.00 H new ATOM 0 HB VAL A 180 0.257 0.819 -5.422 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.019 1.381 -6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.823 -0.366 -6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.742 0.624 -4.862 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.926 3.007 -4.936 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.577 2.291 -3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.176 2.545 -3.617 1.00 0.00 H new ATOM 900 N ASN A 181 0.549 -2.001 -4.962 1.00 0.00 N ATOM 901 CA ASN A 181 0.632 -3.335 -5.523 1.00 0.00 C ATOM 902 C ASN A 181 0.535 -4.384 -4.421 1.00 0.00 C ATOM 903 O ASN A 181 -0.407 -5.167 -4.421 1.00 0.00 O ATOM 904 CB ASN A 181 1.913 -3.472 -6.356 1.00 0.00 C ATOM 905 CG ASN A 181 2.013 -4.837 -7.019 1.00 0.00 C ATOM 906 OD1 ASN A 181 2.506 -5.793 -6.422 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.616 -4.927 -8.273 1.00 0.00 N ATOM 0 H ASN A 181 1.301 -1.385 -5.270 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.211 -3.504 -6.193 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.935 -2.695 -7.120 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.781 -3.314 -5.716 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.714 -5.808 -8.777 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.211 -4.115 -8.739 1.00 0.00 H new ATOM 914 N ILE A 182 1.430 -4.350 -3.431 1.00 0.00 N ATOM 915 CA ILE A 182 1.373 -5.179 -2.232 1.00 0.00 C ATOM 916 C ILE A 182 0.001 -5.229 -1.552 1.00 0.00 C ATOM 917 O ILE A 182 -0.487 -6.326 -1.269 1.00 0.00 O ATOM 918 CB ILE A 182 2.574 -4.852 -1.306 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.816 -5.698 -1.653 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.257 -4.870 0.188 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.295 -5.643 -3.100 1.00 0.00 C ATOM 0 H ILE A 182 2.236 -3.726 -3.445 1.00 0.00 H new ATOM 0 HA ILE A 182 1.488 -6.219 -2.537 1.00 0.00 H new ATOM 0 HB ILE A 182 2.812 -3.810 -1.517 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.636 -5.379 -1.010 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.601 -6.737 -1.404 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.157 -4.630 0.754 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.484 -4.132 0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.903 -5.861 0.473 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.173 -6.278 -3.217 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.502 -5.995 -3.759 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.553 -4.616 -3.359 1.00 0.00 H new ATOM 933 N THR A 183 -0.621 -4.096 -1.239 1.00 0.00 N ATOM 934 CA THR A 183 -1.877 -4.112 -0.501 1.00 0.00 C ATOM 935 C THR A 183 -2.984 -4.759 -1.333 1.00 0.00 C ATOM 936 O THR A 183 -3.719 -5.603 -0.806 1.00 0.00 O ATOM 937 CB THR A 183 -2.225 -2.689 -0.060 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.140 -2.095 0.630 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.456 -2.618 0.852 1.00 0.00 C ATOM 0 H THR A 183 -0.280 -3.166 -1.482 1.00 0.00 H new ATOM 0 HA THR A 183 -1.772 -4.721 0.397 1.00 0.00 H new ATOM 0 HB THR A 183 -2.447 -2.150 -0.981 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.437 -1.856 -0.010 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.646 -1.580 1.127 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.322 -3.018 0.326 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.276 -3.205 1.753 1.00 0.00 H new ATOM 947 N ILE A 184 -3.111 -4.398 -2.613 1.00 0.00 N ATOM 948 CA ILE A 184 -4.062 -4.964 -3.541 1.00 0.00 C ATOM 949 C ILE A 184 -3.809 -6.453 -3.701 1.00 0.00 C ATOM 950 O ILE A 184 -4.753 -7.231 -3.587 1.00 0.00 O ATOM 951 CB ILE A 184 -3.947 -4.163 -4.851 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.831 -2.912 -4.741 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.379 -4.957 -6.085 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.459 -1.868 -3.712 1.00 0.00 C ATOM 0 H ILE A 184 -2.527 -3.676 -3.035 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.089 -4.886 -3.183 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.895 -3.910 -4.981 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.847 -2.428 -5.717 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.849 -3.240 -4.531 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.273 -4.335 -6.974 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.752 -5.843 -6.186 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.420 -5.260 -5.976 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.174 -1.046 -3.753 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.476 -2.315 -2.718 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.459 -1.490 -3.923 1.00 0.00 H new ATOM 966 N LYS A 185 -2.560 -6.862 -3.905 1.00 0.00 N ATOM 967 CA LYS A 185 -2.154 -8.254 -3.995 1.00 0.00 C ATOM 968 C LYS A 185 -2.636 -8.993 -2.759 1.00 0.00 C ATOM 969 O LYS A 185 -3.364 -9.969 -2.887 1.00 0.00 O ATOM 970 CB LYS A 185 -0.629 -8.289 -4.124 1.00 0.00 C ATOM 971 CG LYS A 185 -0.086 -9.653 -4.536 1.00 0.00 C ATOM 972 CD LYS A 185 1.437 -9.516 -4.602 1.00 0.00 C ATOM 973 CE LYS A 185 2.055 -10.789 -5.164 1.00 0.00 C ATOM 974 NZ LYS A 185 3.508 -10.631 -5.373 1.00 0.00 N ATOM 0 H LYS A 185 -1.782 -6.212 -4.015 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.592 -8.746 -4.863 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.317 -7.546 -4.858 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.185 -8.002 -3.171 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.375 -10.419 -3.816 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.490 -9.955 -5.502 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.706 -8.665 -5.228 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.835 -9.318 -3.607 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.871 -11.618 -4.480 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.575 -11.043 -6.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.902 -11.514 -5.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.680 -9.855 -6.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.967 -10.412 -4.466 1.00 0.00 H new ATOM 988 N GLN A 186 -2.315 -8.510 -1.557 1.00 0.00 N ATOM 989 CA GLN A 186 -2.749 -9.142 -0.325 1.00 0.00 C ATOM 990 C GLN A 186 -4.271 -9.185 -0.196 1.00 0.00 C ATOM 991 O GLN A 186 -4.771 -10.153 0.372 1.00 0.00 O ATOM 992 CB GLN A 186 -2.104 -8.450 0.883 1.00 0.00 C ATOM 993 CG GLN A 186 -0.729 -9.059 1.207 1.00 0.00 C ATOM 994 CD GLN A 186 -0.763 -10.329 2.077 1.00 0.00 C ATOM 995 OE1 GLN A 186 0.158 -10.621 2.839 1.00 0.00 O ATOM 996 NE2 GLN A 186 -1.809 -11.135 1.996 1.00 0.00 N ATOM 0 H GLN A 186 -1.749 -7.673 -1.418 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.415 -10.179 -0.352 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.993 -7.385 0.679 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.758 -8.542 1.750 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.223 -9.293 0.270 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.126 -8.306 1.715 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.581 -10.907 1.369 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.844 -11.984 2.560 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.006 -8.199 -0.723 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.462 -8.268 -0.847 1.00 0.00 C ATOM 1007 C HIS A 187 -6.834 -9.473 -1.722 1.00 0.00 C ATOM 1008 O HIS A 187 -7.518 -10.384 -1.254 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.040 -6.950 -1.406 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.135 -6.370 -0.548 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.948 -5.750 0.666 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.476 -6.352 -0.824 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.154 -5.375 1.122 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.112 -5.706 0.241 1.00 0.00 N ATOM 0 H HIS A 187 -4.605 -7.330 -1.075 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.903 -8.403 0.141 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.236 -6.220 -1.501 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.429 -7.128 -2.409 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.954 -6.761 -1.702 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.329 -4.877 2.064 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.111 -5.522 0.331 1.00 0.00 H new ATOM 1022 N THR A 188 -6.312 -9.489 -2.949 1.00 0.00 N ATOM 1023 CA THR A 188 -6.465 -10.469 -4.026 1.00 0.00 C ATOM 1024 C THR A 188 -5.886 -11.855 -3.663 1.00 0.00 C ATOM 1025 O THR A 188 -5.987 -12.806 -4.444 1.00 0.00 O ATOM 1026 CB THR A 188 -5.806 -9.886 -5.301 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.122 -8.512 -5.470 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.270 -10.558 -6.594 1.00 0.00 C ATOM 0 H THR A 188 -5.702 -8.728 -3.246 1.00 0.00 H new ATOM 0 HA THR A 188 -7.527 -10.644 -4.199 1.00 0.00 H new ATOM 0 HB THR A 188 -4.741 -10.056 -5.143 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.418 -7.962 -5.067 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.767 -10.098 -7.444 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.027 -11.620 -6.560 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.348 -10.436 -6.701 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.312 -12.001 -2.471 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.799 -13.235 -1.914 1.00 0.00 C ATOM 1038 C VAL A 189 -5.690 -13.551 -0.728 1.00 0.00 C ATOM 1039 O VAL A 189 -6.637 -14.303 -0.911 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.288 -13.095 -1.648 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.671 -14.224 -0.812 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.579 -13.076 -3.004 1.00 0.00 C ATOM 0 H VAL A 189 -5.189 -11.211 -1.837 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.845 -14.096 -2.581 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.158 -12.180 -1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.605 -14.037 -0.678 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.158 -14.263 0.163 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.811 -15.175 -1.325 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.504 -12.978 -2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.786 -14.004 -3.536 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.941 -12.232 -3.592 1.00 0.00 H new ATOM 1052 N THR A 190 -5.475 -12.948 0.437 1.00 0.00 N ATOM 1053 CA THR A 190 -6.123 -13.321 1.688 1.00 0.00 C ATOM 1054 C THR A 190 -7.650 -13.272 1.608 1.00 0.00 C ATOM 1055 O THR A 190 -8.308 -14.082 2.256 1.00 0.00 O ATOM 1056 CB THR A 190 -5.566 -12.417 2.800 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.162 -12.589 2.837 1.00 0.00 O ATOM 1058 CG2 THR A 190 -6.144 -12.719 4.184 1.00 0.00 C ATOM 0 H THR A 190 -4.828 -12.166 0.539 1.00 0.00 H new ATOM 0 HA THR A 190 -5.895 -14.363 1.911 1.00 0.00 H new ATOM 0 HB THR A 190 -5.851 -11.391 2.565 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.781 -12.021 3.539 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.705 -12.042 4.917 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.225 -12.581 4.165 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.914 -13.749 4.457 1.00 0.00 H new ATOM 1066 N THR A 191 -8.227 -12.355 0.832 1.00 0.00 N ATOM 1067 CA THR A 191 -9.675 -12.212 0.729 1.00 0.00 C ATOM 1068 C THR A 191 -10.202 -13.117 -0.393 1.00 0.00 C ATOM 1069 O THR A 191 -11.215 -13.788 -0.199 1.00 0.00 O ATOM 1070 CB THR A 191 -10.036 -10.730 0.512 1.00 0.00 C ATOM 1071 OG1 THR A 191 -9.096 -9.861 1.130 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.431 -10.380 1.029 1.00 0.00 C ATOM 0 H THR A 191 -7.704 -11.693 0.259 1.00 0.00 H new ATOM 0 HA THR A 191 -10.155 -12.529 1.655 1.00 0.00 H new ATOM 0 HB THR A 191 -10.016 -10.586 -0.568 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.276 -9.831 0.594 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.631 -9.324 0.850 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.174 -10.984 0.508 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.484 -10.583 2.099 1.00 0.00 H new ATOM 1080 N THR A 192 -9.470 -13.242 -1.507 1.00 0.00 N ATOM 1081 CA THR A 192 -9.772 -14.208 -2.563 1.00 0.00 C ATOM 1082 C THR A 192 -9.804 -15.623 -1.980 1.00 0.00 C ATOM 1083 O THR A 192 -10.705 -16.400 -2.291 1.00 0.00 O ATOM 1084 CB THR A 192 -8.733 -14.070 -3.681 1.00 0.00 C ATOM 1085 OG1 THR A 192 -8.801 -12.768 -4.222 1.00 0.00 O ATOM 1086 CG2 THR A 192 -8.898 -15.063 -4.832 1.00 0.00 C ATOM 0 H THR A 192 -8.647 -12.671 -1.699 1.00 0.00 H new ATOM 0 HA THR A 192 -10.756 -14.010 -2.988 1.00 0.00 H new ATOM 0 HB THR A 192 -7.772 -14.281 -3.213 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.268 -12.727 -5.043 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.120 -14.891 -5.575 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.816 -16.080 -4.449 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.876 -14.927 -5.293 1.00 0.00 H new ATOM 1094 N THR A 193 -8.886 -15.941 -1.064 1.00 0.00 N ATOM 1095 CA THR A 193 -8.868 -17.208 -0.353 1.00 0.00 C ATOM 1096 C THR A 193 -10.182 -17.474 0.403 1.00 0.00 C ATOM 1097 O THR A 193 -10.530 -18.632 0.620 1.00 0.00 O ATOM 1098 CB THR A 193 -7.635 -17.253 0.563 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.458 -17.011 -0.190 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.452 -18.627 1.203 1.00 0.00 C ATOM 0 H THR A 193 -8.128 -15.313 -0.797 1.00 0.00 H new ATOM 0 HA THR A 193 -8.791 -18.019 -1.077 1.00 0.00 H new ATOM 0 HB THR A 193 -7.795 -16.495 1.330 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.388 -16.054 -0.389 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.569 -18.616 1.843 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.330 -18.870 1.801 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.325 -19.378 0.423 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.960 -16.446 0.765 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.279 -16.592 1.398 1.00 0.00 C ATOM 1110 C LYS A 194 -13.394 -16.827 0.377 1.00 0.00 C ATOM 1111 O LYS A 194 -14.572 -16.695 0.709 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.632 -15.366 2.260 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.459 -14.956 3.145 1.00 0.00 C ATOM 1114 CD LYS A 194 -11.809 -13.830 4.113 1.00 0.00 C ATOM 1115 CE LYS A 194 -10.524 -13.461 4.853 1.00 0.00 C ATOM 1116 NZ LYS A 194 -10.765 -12.581 6.009 1.00 0.00 N ATOM 0 H LYS A 194 -10.687 -15.473 0.624 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.207 -17.472 2.036 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.912 -14.533 1.615 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.498 -15.593 2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.118 -15.822 3.712 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.628 -14.641 2.514 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.205 -12.969 3.575 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.580 -14.150 4.814 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.031 -14.372 5.192 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.841 -12.967 4.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.861 -12.363 6.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.211 -11.698 5.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.394 -13.060 6.685 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.049 -17.154 -0.864 1.00 0.00 N ATOM 1131 CA GLY A 195 -13.988 -17.150 -1.972 1.00 0.00 C ATOM 1132 C GLY A 195 -14.533 -15.749 -2.231 1.00 0.00 C ATOM 1133 O GLY A 195 -15.692 -15.628 -2.626 1.00 0.00 O ATOM 0 H GLY A 195 -12.103 -17.430 -1.127 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.496 -17.523 -2.870 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.813 -17.829 -1.755 1.00 0.00 H new ATOM 1137 N GLU A 196 -13.749 -14.695 -1.979 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.172 -13.318 -2.194 1.00 0.00 C ATOM 1139 C GLU A 196 -13.098 -12.585 -2.995 1.00 0.00 C ATOM 1140 O GLU A 196 -12.239 -11.888 -2.457 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.527 -12.664 -0.853 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.285 -11.344 -1.043 1.00 0.00 C ATOM 1143 CD GLU A 196 -16.704 -11.584 -1.565 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -16.915 -11.678 -2.794 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -17.630 -11.737 -0.733 1.00 0.00 O ATOM 0 H GLU A 196 -12.799 -14.780 -1.618 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.084 -13.271 -2.789 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.135 -13.350 -0.264 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.614 -12.480 -0.286 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.330 -10.809 -0.094 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.741 -10.708 -1.742 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.128 -12.837 -4.300 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.275 -12.247 -5.327 1.00 0.00 C ATOM 1154 C ASN A 197 -12.811 -10.881 -5.789 1.00 0.00 C ATOM 1155 O ASN A 197 -13.851 -10.411 -5.324 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.204 -13.232 -6.506 1.00 0.00 C ATOM 1157 CG ASN A 197 -13.584 -13.486 -7.093 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -14.185 -14.530 -6.849 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -14.141 -12.536 -7.809 1.00 0.00 N ATOM 0 H ASN A 197 -13.793 -13.503 -4.694 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.280 -12.071 -4.919 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.545 -12.833 -7.278 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.769 -14.174 -6.171 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.086 -12.659 -8.172 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.628 -11.676 -8.002 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.116 -10.259 -6.751 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.329 -8.880 -7.178 1.00 0.00 C ATOM 1168 C PHE A 198 -12.060 -8.763 -8.676 1.00 0.00 C ATOM 1169 O PHE A 198 -11.002 -9.216 -9.127 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.363 -7.986 -6.388 1.00 0.00 C ATOM 1171 CG PHE A 198 -11.667 -7.968 -4.910 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.691 -7.146 -4.404 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -10.997 -8.858 -4.057 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -13.036 -7.210 -3.045 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -11.372 -8.941 -2.712 1.00 0.00 C ATOM 1176 CZ PHE A 198 -12.376 -8.109 -2.192 1.00 0.00 C ATOM 0 H PHE A 198 -11.367 -10.722 -7.267 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.357 -8.571 -6.990 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.342 -8.336 -6.541 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.413 -6.969 -6.778 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.212 -6.466 -5.062 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.196 -9.475 -4.437 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.811 -6.567 -2.655 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.883 -9.654 -2.065 1.00 0.00 H new ATOM 0 HZ PHE A 198 -12.638 -8.160 -1.146 1.00 0.00 H new ATOM 1186 N THR A 199 -12.984 -8.159 -9.431 1.00 0.00 N ATOM 1187 CA THR A 199 -12.780 -7.874 -10.851 1.00 0.00 C ATOM 1188 C THR A 199 -11.615 -6.887 -11.014 1.00 0.00 C ATOM 1189 O THR A 199 -11.244 -6.199 -10.062 1.00 0.00 O ATOM 1190 CB THR A 199 -14.074 -7.361 -11.536 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.324 -5.975 -11.341 1.00 0.00 O ATOM 1192 CG2 THR A 199 -15.335 -8.152 -11.168 1.00 0.00 C ATOM 0 H THR A 199 -13.890 -7.856 -9.074 1.00 0.00 H new ATOM 0 HA THR A 199 -12.523 -8.805 -11.357 1.00 0.00 H new ATOM 0 HB THR A 199 -13.862 -7.527 -12.592 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.020 -5.861 -10.661 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.194 -7.729 -11.689 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.209 -9.194 -11.462 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.499 -8.095 -10.092 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.062 -6.746 -12.220 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.000 -5.780 -12.485 1.00 0.00 C ATOM 1202 C GLU A 200 -10.393 -4.347 -12.084 1.00 0.00 C ATOM 1203 O GLU A 200 -9.554 -3.605 -11.574 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.655 -5.823 -13.980 1.00 0.00 C ATOM 1205 CG GLU A 200 -8.466 -4.921 -14.309 1.00 0.00 C ATOM 1206 CD GLU A 200 -7.602 -5.472 -15.439 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -6.656 -6.239 -15.155 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -7.858 -5.069 -16.601 1.00 0.00 O ATOM 0 H GLU A 200 -11.337 -7.295 -13.034 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.137 -6.055 -11.879 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.427 -6.848 -14.272 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.521 -5.511 -14.563 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.831 -3.932 -14.586 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.853 -4.796 -13.417 1.00 0.00 H new ATOM 1215 N THR A 201 -11.650 -3.957 -12.304 1.00 0.00 N ATOM 1216 CA THR A 201 -12.199 -2.654 -11.945 1.00 0.00 C ATOM 1217 C THR A 201 -12.372 -2.540 -10.427 1.00 0.00 C ATOM 1218 O THR A 201 -12.047 -1.490 -9.869 1.00 0.00 O ATOM 1219 CB THR A 201 -13.527 -2.504 -12.707 1.00 0.00 C ATOM 1220 OG1 THR A 201 -13.247 -2.433 -14.093 1.00 0.00 O ATOM 1221 CG2 THR A 201 -14.391 -1.312 -12.295 1.00 0.00 C ATOM 0 H THR A 201 -12.336 -4.564 -12.753 1.00 0.00 H new ATOM 0 HA THR A 201 -11.525 -1.844 -12.225 1.00 0.00 H new ATOM 0 HB THR A 201 -14.121 -3.381 -12.450 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.085 -2.339 -14.592 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.302 -1.299 -12.893 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.650 -1.398 -11.240 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.837 -0.387 -12.458 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.816 -3.607 -9.748 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.925 -3.628 -8.286 1.00 0.00 C ATOM 1231 C ASP A 202 -11.533 -3.353 -7.719 1.00 0.00 C ATOM 1232 O ASP A 202 -11.355 -2.490 -6.856 1.00 0.00 O ATOM 1233 CB ASP A 202 -13.372 -4.985 -7.706 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.665 -5.632 -8.186 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.336 -5.102 -9.094 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.910 -6.787 -7.771 1.00 0.00 O ATOM 0 H ASP A 202 -13.108 -4.475 -10.196 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.677 -2.887 -8.016 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.567 -5.696 -7.889 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.452 -4.865 -6.626 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.534 -4.069 -8.250 1.00 0.00 N ATOM 1242 CA VAL A 203 -9.132 -3.900 -7.927 1.00 0.00 C ATOM 1243 C VAL A 203 -8.718 -2.459 -8.190 1.00 0.00 C ATOM 1244 O VAL A 203 -8.131 -1.857 -7.300 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.263 -4.932 -8.677 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.776 -4.626 -8.491 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.521 -6.353 -8.161 1.00 0.00 C ATOM 0 H VAL A 203 -10.696 -4.804 -8.938 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.972 -4.094 -6.866 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.532 -4.867 -9.731 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.182 -5.366 -9.028 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.557 -3.632 -8.882 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.527 -4.662 -7.430 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.895 -7.058 -8.708 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.282 -6.403 -7.099 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.570 -6.609 -8.309 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.032 -1.877 -9.348 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.677 -0.503 -9.670 1.00 0.00 C ATOM 1259 C LYS A 204 -9.199 0.478 -8.618 1.00 0.00 C ATOM 1260 O LYS A 204 -8.501 1.426 -8.263 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.220 -0.178 -11.070 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.307 0.752 -11.867 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.104 0.316 -13.327 1.00 0.00 C ATOM 1264 CE LYS A 204 -9.417 0.322 -14.115 1.00 0.00 C ATOM 1265 NZ LYS A 204 -9.221 -0.034 -15.535 1.00 0.00 N ATOM 0 H LYS A 204 -9.543 -2.353 -10.091 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.592 -0.397 -9.667 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.356 -1.106 -11.625 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.203 0.283 -10.974 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.726 1.758 -11.852 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.336 0.804 -11.374 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.389 0.983 -13.809 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.672 -0.684 -13.350 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.115 -0.381 -13.660 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.872 1.310 -14.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.137 -0.016 -16.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.576 0.651 -15.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.811 -0.988 -15.600 1.00 0.00 H new ATOM 1279 N MET A 205 -10.403 0.256 -8.085 1.00 0.00 N ATOM 1280 CA MET A 205 -10.940 1.080 -7.010 1.00 0.00 C ATOM 1281 C MET A 205 -10.119 0.906 -5.726 1.00 0.00 C ATOM 1282 O MET A 205 -9.856 1.903 -5.048 1.00 0.00 O ATOM 1283 CB MET A 205 -12.426 0.774 -6.779 1.00 0.00 C ATOM 1284 CG MET A 205 -13.290 1.197 -7.970 1.00 0.00 C ATOM 1285 SD MET A 205 -15.048 0.834 -7.760 1.00 0.00 S ATOM 1286 CE MET A 205 -15.721 1.913 -9.050 1.00 0.00 C ATOM 0 H MET A 205 -11.025 -0.494 -8.386 1.00 0.00 H new ATOM 0 HA MET A 205 -10.863 2.126 -7.307 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.553 -0.294 -6.600 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.767 1.290 -5.882 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.167 2.267 -8.135 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.929 0.693 -8.866 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.807 1.822 -9.070 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.447 2.947 -8.839 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.314 1.620 -10.018 1.00 0.00 H new ATOM 1296 N MET A 206 -9.683 -0.317 -5.385 1.00 0.00 N ATOM 1297 CA MET A 206 -8.757 -0.525 -4.283 1.00 0.00 C ATOM 1298 C MET A 206 -7.447 0.195 -4.570 1.00 0.00 C ATOM 1299 O MET A 206 -6.993 0.905 -3.681 1.00 0.00 O ATOM 1300 CB MET A 206 -8.462 -2.009 -4.027 1.00 0.00 C ATOM 1301 CG MET A 206 -9.432 -2.721 -3.091 1.00 0.00 C ATOM 1302 SD MET A 206 -10.594 -3.859 -3.885 1.00 0.00 S ATOM 1303 CE MET A 206 -9.453 -5.178 -4.382 1.00 0.00 C ATOM 0 H MET A 206 -9.963 -1.173 -5.864 1.00 0.00 H new ATOM 0 HA MET A 206 -9.234 -0.123 -3.389 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.459 -2.531 -4.984 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.457 -2.095 -3.614 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.854 -3.277 -2.353 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.003 -1.968 -2.548 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.758 -5.577 -5.349 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.443 -4.776 -4.458 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.472 -5.975 -3.638 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.838 0.020 -5.751 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.568 0.639 -6.132 1.00 0.00 C ATOM 1315 C GLU A 207 -5.635 2.119 -5.786 1.00 0.00 C ATOM 1316 O GLU A 207 -4.781 2.632 -5.064 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.250 0.442 -7.628 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.883 -0.997 -8.015 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.642 -1.144 -9.519 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -3.606 -0.631 -10.002 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -5.475 -1.733 -10.242 1.00 0.00 O ATOM 0 H GLU A 207 -7.228 -0.572 -6.484 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.761 0.156 -5.581 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.114 0.754 -8.215 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.425 1.100 -7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.987 -1.301 -7.473 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.684 -1.670 -7.709 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.715 2.775 -6.215 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.952 4.174 -5.931 1.00 0.00 C ATOM 1330 C ARG A 208 -7.009 4.457 -4.434 1.00 0.00 C ATOM 1331 O ARG A 208 -6.287 5.331 -3.962 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.233 4.632 -6.636 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.971 5.846 -7.533 1.00 0.00 C ATOM 1334 CD ARG A 208 -7.199 6.997 -6.879 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.448 8.282 -7.553 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.567 9.284 -7.657 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -5.280 9.071 -7.416 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -7.003 10.491 -7.985 1.00 0.00 N ATOM 0 H ARG A 208 -7.449 2.339 -6.773 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.109 4.747 -6.318 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.633 3.814 -7.235 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.990 4.883 -5.893 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.418 5.514 -8.411 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.929 6.229 -7.885 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.486 7.076 -5.830 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.132 6.777 -6.902 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.366 8.420 -7.975 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.958 8.140 -7.150 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.612 9.838 -7.497 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.997 10.646 -8.154 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.345 11.266 -8.069 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.897 3.791 -3.691 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.065 4.018 -2.257 1.00 0.00 C ATOM 1354 C VAL A 209 -6.744 3.831 -1.509 1.00 0.00 C ATOM 1355 O VAL A 209 -6.389 4.653 -0.662 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.206 3.111 -1.727 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -9.118 2.743 -0.239 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.547 3.836 -1.903 1.00 0.00 C ATOM 0 H VAL A 209 -8.520 3.078 -4.070 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.356 5.053 -2.077 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.115 2.191 -2.304 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.962 2.108 0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.187 2.208 -0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.142 3.652 0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.354 3.204 -1.532 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.532 4.771 -1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.709 4.049 -2.960 1.00 0.00 H new ATOM 1368 N VAL A 210 -6.029 2.749 -1.800 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.774 2.417 -1.157 1.00 0.00 C ATOM 1370 C VAL A 210 -3.745 3.491 -1.484 1.00 0.00 C ATOM 1371 O VAL A 210 -3.062 3.945 -0.573 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.341 1.010 -1.597 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.943 0.640 -1.103 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.325 -0.046 -1.057 1.00 0.00 C ATOM 0 H VAL A 210 -6.316 2.069 -2.504 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.879 2.396 -0.072 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.335 1.023 -2.687 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.691 -0.364 -1.444 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.217 1.351 -1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.923 0.669 -0.014 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.006 -1.038 -1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.343 -0.004 0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.324 0.156 -1.444 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.630 3.921 -2.739 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.658 4.930 -3.137 1.00 0.00 C ATOM 1386 C GLU A 211 -2.934 6.229 -2.384 1.00 0.00 C ATOM 1387 O GLU A 211 -2.032 6.821 -1.796 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.737 5.106 -4.656 1.00 0.00 C ATOM 1389 CG GLU A 211 -1.567 5.920 -5.206 1.00 0.00 C ATOM 1390 CD GLU A 211 -1.648 5.981 -6.729 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -1.506 4.930 -7.388 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -1.949 7.083 -7.252 1.00 0.00 O ATOM 0 H GLU A 211 -4.209 3.578 -3.506 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.644 4.622 -2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.751 4.126 -5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.674 5.600 -4.914 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.587 6.928 -4.791 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.623 5.468 -4.901 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.203 6.632 -2.335 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.654 7.860 -1.705 1.00 0.00 C ATOM 1401 C GLN A 212 -4.307 7.861 -0.204 1.00 0.00 C ATOM 1402 O GLN A 212 -3.980 8.916 0.343 1.00 0.00 O ATOM 1403 CB GLN A 212 -6.151 7.992 -1.976 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.409 8.384 -3.441 1.00 0.00 C ATOM 1405 CD GLN A 212 -6.313 9.858 -3.817 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -7.329 10.489 -4.104 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -5.127 10.438 -3.885 1.00 0.00 N ATOM 0 H GLN A 212 -4.964 6.092 -2.747 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.145 8.729 -2.121 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.650 7.049 -1.754 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.580 8.743 -1.313 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.702 7.835 -4.063 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.407 8.036 -3.709 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.287 9.911 -3.646 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.052 11.413 -4.176 1.00 0.00 H new ATOM 1416 N MET A 213 -4.345 6.704 0.463 1.00 0.00 N ATOM 1417 CA MET A 213 -3.813 6.531 1.816 1.00 0.00 C ATOM 1418 C MET A 213 -2.282 6.545 1.822 1.00 0.00 C ATOM 1419 O MET A 213 -1.688 7.281 2.604 1.00 0.00 O ATOM 1420 CB MET A 213 -4.313 5.220 2.428 1.00 0.00 C ATOM 1421 CG MET A 213 -5.788 5.251 2.818 1.00 0.00 C ATOM 1422 SD MET A 213 -6.232 3.861 3.884 1.00 0.00 S ATOM 1423 CE MET A 213 -7.028 2.870 2.619 1.00 0.00 C ATOM 0 H MET A 213 -4.750 5.853 0.074 1.00 0.00 H new ATOM 0 HA MET A 213 -4.169 7.369 2.414 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.151 4.411 1.715 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.717 4.991 3.311 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.008 6.187 3.331 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.402 5.229 1.918 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.118 1.841 2.966 1.00 0.00 H new ATOM 0 HE2 MET A 213 -8.020 3.272 2.413 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.430 2.895 1.708 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.625 5.726 1.000 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.187 5.489 1.064 1.00 0.00 C ATOM 1435 C CYS A 214 0.621 6.754 0.793 1.00 0.00 C ATOM 1436 O CYS A 214 1.660 6.942 1.419 1.00 0.00 O ATOM 1437 CB CYS A 214 0.213 4.399 0.078 1.00 0.00 C ATOM 1438 SG CYS A 214 1.757 3.537 0.465 1.00 0.00 S ATOM 0 H CYS A 214 -2.088 5.200 0.259 1.00 0.00 H new ATOM 0 HA CYS A 214 0.039 5.166 2.080 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.591 3.665 0.027 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.302 4.843 -0.913 1.00 0.00 H new ATOM 1443 N ILE A 215 0.108 7.645 -0.061 1.00 0.00 N ATOM 1444 CA ILE A 215 0.607 9.001 -0.251 1.00 0.00 C ATOM 1445 C ILE A 215 0.817 9.643 1.127 1.00 0.00 C ATOM 1446 O ILE A 215 1.903 10.142 1.427 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.382 9.775 -1.166 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.187 9.335 -2.634 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.226 11.303 -1.064 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.333 9.771 -3.557 1.00 0.00 C ATOM 0 H ILE A 215 -0.692 7.430 -0.656 1.00 0.00 H new ATOM 0 HA ILE A 215 1.573 9.017 -0.755 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.387 9.531 -0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.749 9.749 -3.009 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.093 8.250 -2.671 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.944 11.787 -1.726 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.409 11.620 -0.037 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.785 11.586 -1.356 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.132 9.430 -4.573 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.269 9.336 -3.206 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.413 10.858 -3.549 1.00 0.00 H new ATOM 1462 N THR A 216 -0.212 9.599 1.973 1.00 0.00 N ATOM 1463 CA THR A 216 -0.192 10.158 3.314 1.00 0.00 C ATOM 1464 C THR A 216 0.726 9.339 4.237 1.00 0.00 C ATOM 1465 O THR A 216 1.371 9.929 5.094 1.00 0.00 O ATOM 1466 CB THR A 216 -1.632 10.236 3.865 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.542 10.755 2.905 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.737 11.134 5.103 1.00 0.00 C ATOM 0 H THR A 216 -1.102 9.162 1.734 1.00 0.00 H new ATOM 0 HA THR A 216 0.216 11.168 3.274 1.00 0.00 H new ATOM 0 HB THR A 216 -1.888 9.208 4.122 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.442 10.787 3.291 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.770 11.155 5.451 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.096 10.742 5.892 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.420 12.145 4.847 1.00 0.00 H new ATOM 1476 N GLN A 217 0.803 8.008 4.106 1.00 0.00 N ATOM 1477 CA GLN A 217 1.643 7.166 4.965 1.00 0.00 C ATOM 1478 C GLN A 217 3.122 7.482 4.750 1.00 0.00 C ATOM 1479 O GLN A 217 3.845 7.646 5.730 1.00 0.00 O ATOM 1480 CB GLN A 217 1.360 5.674 4.692 1.00 0.00 C ATOM 1481 CG GLN A 217 2.206 4.696 5.524 1.00 0.00 C ATOM 1482 CD GLN A 217 1.988 4.832 7.029 1.00 0.00 C ATOM 1483 OE1 GLN A 217 0.924 4.507 7.543 1.00 0.00 O ATOM 1484 NE2 GLN A 217 2.977 5.306 7.766 1.00 0.00 N ATOM 0 H GLN A 217 0.284 7.485 3.401 1.00 0.00 H new ATOM 0 HA GLN A 217 1.399 7.380 6.005 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.306 5.477 4.886 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.532 5.473 3.635 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.971 3.676 5.221 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.260 4.859 5.301 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.858 5.573 7.327 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.860 5.405 8.774 1.00 0.00 H new ATOM 1493 N TYR A 218 3.569 7.547 3.494 1.00 0.00 N ATOM 1494 CA TYR A 218 4.943 7.879 3.143 1.00 0.00 C ATOM 1495 C TYR A 218 5.274 9.270 3.689 1.00 0.00 C ATOM 1496 O TYR A 218 6.239 9.436 4.432 1.00 0.00 O ATOM 1497 CB TYR A 218 5.109 7.786 1.616 1.00 0.00 C ATOM 1498 CG TYR A 218 6.467 8.234 1.111 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.633 7.546 1.501 1.00 0.00 C ATOM 1500 CD2 TYR A 218 6.570 9.359 0.270 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.894 8.002 1.079 1.00 0.00 C ATOM 1502 CE2 TYR A 218 7.829 9.817 -0.155 1.00 0.00 C ATOM 1503 CZ TYR A 218 9.004 9.151 0.264 1.00 0.00 C ATOM 1504 OH TYR A 218 10.234 9.625 -0.078 1.00 0.00 O ATOM 0 H TYR A 218 2.975 7.367 2.684 1.00 0.00 H new ATOM 0 HA TYR A 218 5.645 7.175 3.590 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.940 6.755 1.305 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.338 8.393 1.140 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.558 6.668 2.125 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.676 9.873 -0.050 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.785 7.470 1.380 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.899 10.679 -0.802 1.00 0.00 H new ATOM 0 HH TYR A 218 10.133 10.420 -0.642 1.00 0.00 H new ATOM 1514 N GLU A 219 4.418 10.253 3.400 1.00 0.00 N ATOM 1515 CA GLU A 219 4.560 11.624 3.876 1.00 0.00 C ATOM 1516 C GLU A 219 4.656 11.699 5.401 1.00 0.00 C ATOM 1517 O GLU A 219 5.478 12.445 5.935 1.00 0.00 O ATOM 1518 CB GLU A 219 3.346 12.426 3.411 1.00 0.00 C ATOM 1519 CG GLU A 219 3.467 12.841 1.938 1.00 0.00 C ATOM 1520 CD GLU A 219 4.188 14.168 1.687 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.308 15.002 2.616 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.580 14.416 0.521 1.00 0.00 O ATOM 0 H GLU A 219 3.593 10.112 2.818 1.00 0.00 H new ATOM 0 HA GLU A 219 5.485 12.032 3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.443 11.831 3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 219 3.239 13.316 4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.993 12.053 1.398 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.465 12.905 1.513 1.00 0.00 H new ATOM 1529 N ARG A 220 3.791 10.967 6.105 1.00 0.00 N ATOM 1530 CA ARG A 220 3.738 10.947 7.561 1.00 0.00 C ATOM 1531 C ARG A 220 5.000 10.336 8.123 1.00 0.00 C ATOM 1532 O ARG A 220 5.554 10.886 9.076 1.00 0.00 O ATOM 1533 CB ARG A 220 2.525 10.128 8.032 1.00 0.00 C ATOM 1534 CG ARG A 220 1.274 11.006 8.108 1.00 0.00 C ATOM 1535 CD ARG A 220 0.065 10.136 8.457 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.053 10.947 8.959 1.00 0.00 N ATOM 1537 CZ ARG A 220 -2.337 10.585 9.006 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -2.739 9.428 8.493 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -3.229 11.384 9.578 1.00 0.00 N ATOM 0 H ARG A 220 3.096 10.362 5.668 1.00 0.00 H new ATOM 0 HA ARG A 220 3.646 11.973 7.917 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.352 9.299 7.346 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.731 9.695 9.011 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.407 11.783 8.861 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.111 11.510 7.155 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.253 9.582 7.574 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.349 9.400 9.209 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.825 11.879 9.306 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.063 8.802 8.055 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.724 9.165 8.537 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.933 12.273 9.981 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.211 11.109 9.615 1.00 0.00 H new ATOM 1553 N GLU A 221 5.425 9.183 7.612 1.00 0.00 N ATOM 1554 CA GLU A 221 6.602 8.544 8.172 1.00 0.00 C ATOM 1555 C GLU A 221 7.837 9.391 7.856 1.00 0.00 C ATOM 1556 O GLU A 221 8.706 9.492 8.713 1.00 0.00 O ATOM 1557 CB GLU A 221 6.720 7.071 7.751 1.00 0.00 C ATOM 1558 CG GLU A 221 7.727 6.341 8.669 1.00 0.00 C ATOM 1559 CD GLU A 221 7.234 5.010 9.248 1.00 0.00 C ATOM 1560 OE1 GLU A 221 6.071 4.904 9.710 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.065 4.085 9.405 1.00 0.00 O ATOM 0 H GLU A 221 4.985 8.688 6.836 1.00 0.00 H new ATOM 0 HA GLU A 221 6.511 8.500 9.257 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.745 6.588 7.809 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.047 7.005 6.713 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.642 6.157 8.105 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.989 7.003 9.494 1.00 0.00 H new ATOM 1568 N SER A 222 7.866 10.101 6.721 1.00 0.00 N ATOM 1569 CA SER A 222 8.916 11.055 6.385 1.00 0.00 C ATOM 1570 C SER A 222 9.033 12.132 7.466 1.00 0.00 C ATOM 1571 O SER A 222 10.149 12.457 7.873 1.00 0.00 O ATOM 1572 CB SER A 222 8.652 11.641 4.991 1.00 0.00 C ATOM 1573 OG SER A 222 9.740 12.409 4.511 1.00 0.00 O ATOM 0 H SER A 222 7.146 10.023 6.003 1.00 0.00 H new ATOM 0 HA SER A 222 9.879 10.546 6.351 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.448 10.830 4.292 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.759 12.264 5.026 1.00 0.00 H new ATOM 0 HG SER A 222 9.526 12.759 3.621 1.00 0.00 H new ATOM 1579 N GLN A 223 7.914 12.650 7.996 1.00 0.00 N ATOM 1580 CA GLN A 223 7.969 13.567 9.132 1.00 0.00 C ATOM 1581 C GLN A 223 8.675 12.900 10.314 1.00 0.00 C ATOM 1582 O GLN A 223 9.639 13.448 10.839 1.00 0.00 O ATOM 1583 CB GLN A 223 6.586 14.048 9.593 1.00 0.00 C ATOM 1584 CG GLN A 223 5.756 14.847 8.579 1.00 0.00 C ATOM 1585 CD GLN A 223 4.517 15.456 9.242 1.00 0.00 C ATOM 1586 OE1 GLN A 223 4.263 15.278 10.427 1.00 0.00 O ATOM 1587 NE2 GLN A 223 3.694 16.204 8.530 1.00 0.00 N ATOM 0 H GLN A 223 6.973 12.449 7.657 1.00 0.00 H new ATOM 0 HA GLN A 223 8.524 14.440 8.788 1.00 0.00 H new ATOM 0 HB2 GLN A 223 6.006 13.175 9.894 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.720 14.664 10.482 1.00 0.00 H new ATOM 0 HG2 GLN A 223 6.368 15.639 8.147 1.00 0.00 H new ATOM 0 HG3 GLN A 223 5.451 14.196 7.760 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.881 16.369 7.541 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.871 16.617 8.969 1.00 0.00 H new ATOM 1596 N ALA A 224 8.207 11.726 10.754 1.00 0.00 N ATOM 1597 CA ALA A 224 8.734 11.100 11.963 1.00 0.00 C ATOM 1598 C ALA A 224 10.178 10.617 11.811 1.00 0.00 C ATOM 1599 O ALA A 224 10.898 10.582 12.810 1.00 0.00 O ATOM 1600 CB ALA A 224 7.830 9.947 12.406 1.00 0.00 C ATOM 0 H ALA A 224 7.469 11.196 10.291 1.00 0.00 H new ATOM 0 HA ALA A 224 8.744 11.872 12.732 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.237 9.491 13.309 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.829 10.327 12.611 1.00 0.00 H new ATOM 0 HB3 ALA A 224 7.779 9.200 11.614 1.00 0.00 H new ATOM 1606 N TYR A 225 10.592 10.264 10.596 1.00 0.00 N ATOM 1607 CA TYR A 225 11.957 9.952 10.201 1.00 0.00 C ATOM 1608 C TYR A 225 12.818 11.204 10.343 1.00 0.00 C ATOM 1609 O TYR A 225 13.860 11.161 10.996 1.00 0.00 O ATOM 1610 CB TYR A 225 11.927 9.428 8.759 1.00 0.00 C ATOM 1611 CG TYR A 225 13.271 9.099 8.140 1.00 0.00 C ATOM 1612 CD1 TYR A 225 13.810 7.805 8.274 1.00 0.00 C ATOM 1613 CD2 TYR A 225 13.952 10.068 7.377 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.012 7.467 7.627 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.161 9.737 6.737 1.00 0.00 C ATOM 1616 CZ TYR A 225 15.692 8.433 6.850 1.00 0.00 C ATOM 1617 OH TYR A 225 16.839 8.107 6.196 1.00 0.00 O ATOM 0 H TYR A 225 9.940 10.184 9.815 1.00 0.00 H new ATOM 0 HA TYR A 225 12.393 9.183 10.839 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.309 8.531 8.733 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.435 10.173 8.134 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.298 7.069 8.876 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.546 11.065 7.283 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.416 6.470 7.724 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.685 10.483 6.157 1.00 0.00 H new ATOM 0 HH TYR A 225 17.172 8.890 5.710 1.00 0.00 H new ATOM 1627 N TYR A 226 12.367 12.340 9.802 1.00 0.00 N ATOM 1628 CA TYR A 226 13.100 13.595 9.930 1.00 0.00 C ATOM 1629 C TYR A 226 13.170 14.010 11.402 1.00 0.00 C ATOM 1630 O TYR A 226 14.196 14.492 11.880 1.00 0.00 O ATOM 1631 CB TYR A 226 12.470 14.689 9.054 1.00 0.00 C ATOM 1632 CG TYR A 226 13.517 15.654 8.543 1.00 0.00 C ATOM 1633 CD1 TYR A 226 14.312 15.268 7.449 1.00 0.00 C ATOM 1634 CD2 TYR A 226 13.763 16.876 9.198 1.00 0.00 C ATOM 1635 CE1 TYR A 226 15.380 16.074 7.032 1.00 0.00 C ATOM 1636 CE2 TYR A 226 14.841 17.685 8.792 1.00 0.00 C ATOM 1637 CZ TYR A 226 15.674 17.265 7.729 1.00 0.00 C ATOM 1638 OH TYR A 226 16.771 17.987 7.381 1.00 0.00 O ATOM 0 H TYR A 226 11.498 12.412 9.272 1.00 0.00 H new ATOM 0 HA TYR A 226 14.120 13.450 9.573 1.00 0.00 H new ATOM 0 HB2 TYR A 226 11.953 14.230 8.211 1.00 0.00 H new ATOM 0 HB3 TYR A 226 11.721 15.233 9.630 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.099 14.346 6.928 1.00 0.00 H new ATOM 0 HD2 TYR A 226 13.126 17.192 10.011 1.00 0.00 H new ATOM 0 HE1 TYR A 226 15.976 15.784 6.179 1.00 0.00 H new ATOM 0 HE2 TYR A 226 15.031 18.624 9.291 1.00 0.00 H new ATOM 0 HH TYR A 226 16.836 18.780 7.953 1.00 0.00 H new ATOM 1648 N GLN A 227 12.098 13.751 12.152 1.00 0.00 N ATOM 1649 CA GLN A 227 11.968 13.993 13.580 1.00 0.00 C ATOM 1650 C GLN A 227 12.576 12.859 14.423 1.00 0.00 C ATOM 1651 O GLN A 227 12.328 12.787 15.628 1.00 0.00 O ATOM 1652 CB GLN A 227 10.489 14.285 13.886 1.00 0.00 C ATOM 1653 CG GLN A 227 10.286 15.208 15.097 1.00 0.00 C ATOM 1654 CD GLN A 227 8.867 15.762 15.081 1.00 0.00 C ATOM 1655 OE1 GLN A 227 8.621 16.902 14.706 1.00 0.00 O ATOM 1656 NE2 GLN A 227 7.877 14.969 15.457 1.00 0.00 N ATOM 0 H GLN A 227 11.253 13.344 11.752 1.00 0.00 H new ATOM 0 HA GLN A 227 12.552 14.867 13.868 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.028 14.741 13.010 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.970 13.343 14.066 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.462 14.657 16.021 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.007 16.025 15.070 1.00 0.00 H new ATOM 0 HE21 GLN A 227 8.076 14.019 15.770 1.00 0.00 H new ATOM 0 HE22 GLN A 227 6.915 15.308 15.434 1.00 0.00 H new ATOM 1665 N ARG A 228 13.358 11.941 13.838 1.00 0.00 N ATOM 1666 CA ARG A 228 14.392 11.230 14.597 1.00 0.00 C ATOM 1667 C ARG A 228 15.675 12.064 14.683 1.00 0.00 C ATOM 1668 O ARG A 228 16.573 11.722 15.447 1.00 0.00 O ATOM 1669 CB ARG A 228 14.710 9.882 13.922 1.00 0.00 C ATOM 1670 CG ARG A 228 13.540 8.898 13.832 1.00 0.00 C ATOM 1671 CD ARG A 228 13.993 7.435 13.961 1.00 0.00 C ATOM 1672 NE ARG A 228 13.013 6.492 13.395 1.00 0.00 N ATOM 1673 CZ ARG A 228 11.963 5.900 13.978 1.00 0.00 C ATOM 1674 NH1 ARG A 228 11.667 6.070 15.265 1.00 0.00 N ATOM 1675 NH2 ARG A 228 11.184 5.141 13.223 1.00 0.00 N ATOM 0 H ARG A 228 13.295 11.677 12.855 1.00 0.00 H new ATOM 0 HA ARG A 228 14.013 11.057 15.604 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.076 10.078 12.914 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.523 9.404 14.469 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.819 9.123 14.618 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.027 9.034 12.880 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.950 7.308 13.455 1.00 0.00 H new ATOM 0 HD3 ARG A 228 14.155 7.199 15.013 1.00 0.00 H new ATOM 0 HE ARG A 228 13.155 6.255 12.413 1.00 0.00 H new ATOM 0 HH11 ARG A 228 12.250 6.671 15.847 1.00 0.00 H new ATOM 0 HH12 ARG A 228 10.857 5.599 15.668 1.00 0.00 H new ATOM 0 HH21 ARG A 228 11.393 5.023 12.232 1.00 0.00 H new ATOM 0 HH22 ARG A 228 10.375 4.674 13.633 1.00 0.00 H new