USER MOD reduce.3.24.130724 H: found=0, std=0, add=730, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 728 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 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 217 GLN : amide:sc= -1.09 X(o=-1.1,f=-1.2) USER MOD Set 2.1: A 185 LYS NZ :NH3+ 166:sc= 0.725 (180deg=0) USER MOD Set 2.2: A 186 GLN : amide:sc= 0.213 K(o=0.94,f=-6.6!) USER MOD Set 3.1: A 169 TYR OH : rot 23:sc= 0.146 USER MOD Set 3.2: A 174 ASN : amide:sc= 0.0771 K(o=0.22,f=-1.5) USER MOD Set 4.1: A 150 TYR OH : rot 163:sc= 1.24 USER MOD Set 4.2: A 154 MET CE :methyl -173:sc= -1.66 (180deg=-1.72) USER MOD Single : A 128 TYR OH : rot -165:sc= 0.52 USER MOD Single : A 129 MET CE :methyl -158:sc= 0 (180deg=-0.265) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 139:sc= -0.0635 (180deg=-0.67) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.074) USER MOD Single : A 143 ASN : amide:sc= 0.472 K(o=0.47,f=-0.17) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 31:sc= 1.28 USER MOD Single : A 153 ASN : amide:sc= 1.48 K(o=1.5,f=-4.3!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 5:sc= 1.3 USER MOD Single : A 159 ASN : amide:sc= 0.0276 K(o=0.028,f=-4!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.737 F(o=-3.4!,f=-0.74) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 HIS : no HD1:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 172 GLN : amide:sc= -0.153 X(o=-0.15,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.8 USER MOD Single : A 187 HIS : no HE2:sc= -0.28 K(o=-0.28,f=-0.9) USER MOD Single : A 188 THR OG1 : rot 24:sc= 1.17 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0479 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 206 MET CE :methyl 160:sc= -1.36 (180deg=-2.95) USER MOD Single : A 212 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.18) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 74:sc= 0.00499 USER MOD Single : A 218 TYR OH : rot 36:sc= 1.29 USER MOD Single : A 219 GLN : amide:sc=-0.00021 K(o=-0.00021,f=-1.9) USER MOD Single : A 222 SER OG : rot -41:sc= 0.56 USER MOD Single : A 223 GLN : amide:sc=-0.00809 K(o=-0.0081,f=-0.92) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N TYR A 128 7.229 -7.507 -7.848 1.00 0.00 N ATOM 81 CA TYR A 128 6.654 -6.639 -6.850 1.00 0.00 C ATOM 82 C TYR A 128 7.313 -7.029 -5.535 1.00 0.00 C ATOM 83 O TYR A 128 7.304 -8.215 -5.194 1.00 0.00 O ATOM 84 CB TYR A 128 5.145 -6.891 -6.808 1.00 0.00 C ATOM 85 CG TYR A 128 4.462 -6.538 -8.117 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.365 -7.514 -9.126 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.039 -5.222 -8.384 1.00 0.00 C ATOM 88 CE1 TYR A 128 3.864 -7.177 -10.391 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.551 -4.875 -9.658 1.00 0.00 C ATOM 90 CZ TYR A 128 3.443 -5.858 -10.667 1.00 0.00 C ATOM 91 OH TYR A 128 2.938 -5.567 -11.899 1.00 0.00 O ATOM 0 HA TYR A 128 6.814 -5.581 -7.057 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.961 -7.940 -6.577 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.704 -6.305 -6.002 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.678 -8.528 -8.925 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.089 -4.474 -7.607 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.800 -7.932 -11.160 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.259 -3.856 -9.864 1.00 0.00 H new ATOM 0 HH TYR A 128 2.909 -4.595 -12.019 1.00 0.00 H new ATOM 101 N MET A 129 7.839 -6.058 -4.800 1.00 0.00 N ATOM 102 CA MET A 129 8.211 -6.150 -3.398 1.00 0.00 C ATOM 103 C MET A 129 6.963 -5.981 -2.517 1.00 0.00 C ATOM 104 O MET A 129 5.829 -5.871 -2.999 1.00 0.00 O ATOM 105 CB MET A 129 9.226 -5.033 -3.080 1.00 0.00 C ATOM 106 CG MET A 129 10.507 -5.112 -3.918 1.00 0.00 C ATOM 107 SD MET A 129 11.922 -4.234 -3.193 1.00 0.00 S ATOM 108 CE MET A 129 11.282 -2.534 -3.143 1.00 0.00 C ATOM 0 H MET A 129 8.027 -5.134 -5.190 1.00 0.00 H new ATOM 0 HA MET A 129 8.656 -7.124 -3.197 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.753 -4.065 -3.245 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.489 -5.083 -2.023 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.775 -6.160 -4.055 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.307 -4.702 -4.908 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.115 -1.833 -3.103 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.689 -2.342 -4.037 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.658 -2.406 -2.259 1.00 0.00 H new ATOM 118 N LEU A 130 7.188 -5.960 -1.204 1.00 0.00 N ATOM 119 CA LEU A 130 6.266 -5.656 -0.122 1.00 0.00 C ATOM 120 C LEU A 130 7.048 -4.748 0.841 1.00 0.00 C ATOM 121 O LEU A 130 8.284 -4.810 0.868 1.00 0.00 O ATOM 122 CB LEU A 130 5.860 -7.014 0.477 1.00 0.00 C ATOM 123 CG LEU A 130 4.863 -7.080 1.644 1.00 0.00 C ATOM 124 CD1 LEU A 130 5.544 -6.994 3.006 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.668 -6.130 1.510 1.00 0.00 C ATOM 0 H LEU A 130 8.116 -6.178 -0.840 1.00 0.00 H new ATOM 0 HA LEU A 130 5.351 -5.135 -0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.447 -7.614 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.774 -7.508 0.806 1.00 0.00 H new ATOM 0 HG LEU A 130 4.426 -8.076 1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.792 -7.046 3.793 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.242 -7.824 3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.086 -6.051 3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.015 -6.242 2.376 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.025 -5.102 1.455 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.112 -6.370 0.604 1.00 0.00 H new ATOM 137 N GLY A 131 6.356 -3.881 1.582 1.00 0.00 N ATOM 138 CA GLY A 131 6.959 -2.884 2.466 1.00 0.00 C ATOM 139 C GLY A 131 7.071 -3.394 3.899 1.00 0.00 C ATOM 140 O GLY A 131 7.462 -4.535 4.126 1.00 0.00 O ATOM 0 H GLY A 131 5.336 -3.853 1.584 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.950 -2.621 2.095 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.360 -1.973 2.450 1.00 0.00 H new ATOM 144 N SER A 132 6.701 -2.557 4.865 1.00 0.00 N ATOM 145 CA SER A 132 6.424 -2.974 6.240 1.00 0.00 C ATOM 146 C SER A 132 4.937 -2.792 6.554 1.00 0.00 C ATOM 147 O SER A 132 4.350 -3.723 7.092 1.00 0.00 O ATOM 148 CB SER A 132 7.315 -2.236 7.252 1.00 0.00 C ATOM 149 OG SER A 132 8.386 -3.035 7.715 1.00 0.00 O ATOM 0 H SER A 132 6.583 -1.555 4.714 1.00 0.00 H new ATOM 0 HA SER A 132 6.667 -4.033 6.331 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.713 -1.333 6.790 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.709 -1.919 8.101 1.00 0.00 H new ATOM 0 HG SER A 132 8.924 -2.522 8.354 1.00 0.00 H new ATOM 155 N ALA A 133 4.314 -1.656 6.192 1.00 0.00 N ATOM 156 CA ALA A 133 2.904 -1.265 6.396 1.00 0.00 C ATOM 157 C ALA A 133 2.779 0.263 6.509 1.00 0.00 C ATOM 158 O ALA A 133 3.784 0.973 6.490 1.00 0.00 O ATOM 159 CB ALA A 133 2.264 -1.910 7.645 1.00 0.00 C ATOM 0 H ALA A 133 4.829 -0.922 5.706 1.00 0.00 H new ATOM 0 HA ALA A 133 2.365 -1.631 5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.229 -1.580 7.735 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.292 -2.995 7.549 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.819 -1.610 8.534 1.00 0.00 H new ATOM 165 N MET A 134 1.552 0.771 6.656 1.00 0.00 N ATOM 166 CA MET A 134 1.245 2.114 7.145 1.00 0.00 C ATOM 167 C MET A 134 -0.170 2.130 7.750 1.00 0.00 C ATOM 168 O MET A 134 -0.880 1.119 7.728 1.00 0.00 O ATOM 169 CB MET A 134 1.403 3.140 6.008 1.00 0.00 C ATOM 170 CG MET A 134 0.257 3.051 4.996 1.00 0.00 C ATOM 171 SD MET A 134 0.607 3.734 3.366 1.00 0.00 S ATOM 172 CE MET A 134 1.755 2.489 2.706 1.00 0.00 C ATOM 0 H MET A 134 0.714 0.235 6.428 1.00 0.00 H new ATOM 0 HA MET A 134 1.947 2.394 7.931 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.439 4.145 6.428 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.352 2.974 5.498 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.021 2.004 4.880 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.610 3.567 5.409 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.523 2.299 1.658 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.778 2.856 2.790 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.654 1.564 3.274 1.00 0.00 H new ATOM 182 N SER A 135 -0.587 3.275 8.284 1.00 0.00 N ATOM 183 CA SER A 135 -1.906 3.542 8.852 1.00 0.00 C ATOM 184 C SER A 135 -3.026 3.418 7.809 1.00 0.00 C ATOM 185 O SER A 135 -2.764 3.466 6.603 1.00 0.00 O ATOM 186 CB SER A 135 -1.857 4.953 9.449 1.00 0.00 C ATOM 187 OG SER A 135 -0.910 4.992 10.504 1.00 0.00 O ATOM 0 H SER A 135 0.024 4.090 8.335 1.00 0.00 H new ATOM 0 HA SER A 135 -2.138 2.801 9.617 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.588 5.675 8.678 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.842 5.236 9.821 1.00 0.00 H new ATOM 0 HG SER A 135 -0.879 5.895 10.883 1.00 0.00 H new ATOM 193 N ARG A 136 -4.288 3.291 8.240 1.00 0.00 N ATOM 194 CA ARG A 136 -5.412 3.235 7.311 1.00 0.00 C ATOM 195 C ARG A 136 -5.651 4.648 6.771 1.00 0.00 C ATOM 196 O ARG A 136 -5.968 5.537 7.564 1.00 0.00 O ATOM 197 CB ARG A 136 -6.673 2.716 8.012 1.00 0.00 C ATOM 198 CG ARG A 136 -6.580 1.258 8.475 1.00 0.00 C ATOM 199 CD ARG A 136 -6.712 0.240 7.323 1.00 0.00 C ATOM 200 NE ARG A 136 -6.093 -1.077 7.592 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.091 -1.803 8.721 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.777 -1.422 9.783 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.390 -2.922 8.812 1.00 0.00 N ATOM 0 H ARG A 136 -4.550 3.226 9.224 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.183 2.550 6.495 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.881 3.347 8.876 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.520 2.816 7.333 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.625 1.104 8.978 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.362 1.067 9.210 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.770 0.092 7.105 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.259 0.664 6.427 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.596 -1.494 6.805 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.323 -0.561 9.756 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.761 -1.989 10.631 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.840 -3.245 8.016 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.400 -3.461 9.678 1.00 0.00 H new ATOM 217 N PRO A 137 -5.545 4.879 5.454 1.00 0.00 N ATOM 218 CA PRO A 137 -5.804 6.178 4.861 1.00 0.00 C ATOM 219 C PRO A 137 -7.294 6.472 5.001 1.00 0.00 C ATOM 220 O PRO A 137 -8.125 5.823 4.363 1.00 0.00 O ATOM 221 CB PRO A 137 -5.352 6.044 3.402 1.00 0.00 C ATOM 222 CG PRO A 137 -5.570 4.578 3.085 1.00 0.00 C ATOM 223 CD PRO A 137 -5.252 3.902 4.417 1.00 0.00 C ATOM 0 HA PRO A 137 -5.276 7.006 5.334 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.936 6.686 2.743 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.307 6.328 3.280 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.592 4.380 2.763 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.912 4.233 2.287 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.854 3.003 4.550 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.207 3.595 4.457 1.00 0.00 H new ATOM 231 N LEU A 138 -7.677 7.406 5.872 1.00 0.00 N ATOM 232 CA LEU A 138 -9.054 7.872 5.888 1.00 0.00 C ATOM 233 C LEU A 138 -9.304 8.604 4.569 1.00 0.00 C ATOM 234 O LEU A 138 -8.498 9.456 4.196 1.00 0.00 O ATOM 235 CB LEU A 138 -9.332 8.769 7.101 1.00 0.00 C ATOM 236 CG LEU A 138 -10.357 8.174 8.081 1.00 0.00 C ATOM 237 CD1 LEU A 138 -10.682 9.233 9.127 1.00 0.00 C ATOM 238 CD2 LEU A 138 -11.682 7.746 7.434 1.00 0.00 C ATOM 0 H LEU A 138 -7.064 7.844 6.560 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.738 7.029 5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -8.397 8.950 7.631 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -9.693 9.736 6.752 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.899 7.276 8.497 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.408 8.834 9.835 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.772 9.511 9.659 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -11.099 10.113 8.637 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -12.345 7.338 8.197 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.155 8.610 6.967 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.489 6.985 6.678 1.00 0.00 H new ATOM 250 N ILE A 139 -10.376 8.269 3.852 1.00 0.00 N ATOM 251 CA ILE A 139 -10.683 8.835 2.541 1.00 0.00 C ATOM 252 C ILE A 139 -11.944 9.677 2.685 1.00 0.00 C ATOM 253 O ILE A 139 -12.796 9.413 3.544 1.00 0.00 O ATOM 254 CB ILE A 139 -10.784 7.706 1.478 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.402 7.014 1.389 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.255 8.216 0.101 1.00 0.00 C ATOM 257 CD1 ILE A 139 -9.122 6.158 0.152 1.00 0.00 C ATOM 0 H ILE A 139 -11.065 7.587 4.171 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.888 9.489 2.182 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.547 6.992 1.789 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.634 7.786 1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.284 6.382 2.270 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.306 7.381 -0.598 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.242 8.668 0.199 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.551 8.960 -0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.120 5.735 0.222 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.853 5.352 0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.193 6.777 -0.742 1.00 0.00 H new ATOM 269 N HIS A 140 -12.064 10.696 1.837 1.00 0.00 N ATOM 270 CA HIS A 140 -13.280 11.464 1.656 1.00 0.00 C ATOM 271 C HIS A 140 -14.260 10.702 0.742 1.00 0.00 C ATOM 272 O HIS A 140 -14.446 11.049 -0.425 1.00 0.00 O ATOM 273 CB HIS A 140 -12.928 12.902 1.226 1.00 0.00 C ATOM 274 CG HIS A 140 -12.320 13.150 -0.143 1.00 0.00 C ATOM 275 ND1 HIS A 140 -12.275 14.389 -0.745 1.00 0.00 N ATOM 276 CD2 HIS A 140 -11.756 12.254 -1.019 1.00 0.00 C ATOM 277 CE1 HIS A 140 -11.706 14.251 -1.949 1.00 0.00 C ATOM 278 NE2 HIS A 140 -11.366 12.966 -2.160 1.00 0.00 N ATOM 0 H HIS A 140 -11.296 11.013 1.245 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.822 11.579 2.595 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.841 13.493 1.289 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.237 13.304 1.967 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.635 11.193 -0.857 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.543 15.056 -2.651 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.912 12.585 -2.990 1.00 0.00 H new ATOM 286 N PHE A 141 -14.864 9.623 1.255 1.00 0.00 N ATOM 287 CA PHE A 141 -16.076 9.054 0.675 1.00 0.00 C ATOM 288 C PHE A 141 -17.212 9.993 1.074 1.00 0.00 C ATOM 289 O PHE A 141 -17.630 10.849 0.299 1.00 0.00 O ATOM 290 CB PHE A 141 -16.347 7.611 1.160 1.00 0.00 C ATOM 291 CG PHE A 141 -15.229 6.614 0.956 1.00 0.00 C ATOM 292 CD1 PHE A 141 -14.757 6.338 -0.338 1.00 0.00 C ATOM 293 CD2 PHE A 141 -14.710 5.910 2.058 1.00 0.00 C ATOM 294 CE1 PHE A 141 -13.729 5.401 -0.533 1.00 0.00 C ATOM 295 CE2 PHE A 141 -13.666 4.986 1.857 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.164 4.744 0.568 1.00 0.00 C ATOM 0 H PHE A 141 -14.525 9.126 2.079 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.977 8.974 -0.408 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.584 7.646 2.223 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.235 7.239 0.648 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.187 6.849 -1.187 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.108 6.076 3.048 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.374 5.187 -1.530 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.248 4.459 2.702 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.345 4.054 0.426 1.00 0.00 H new ATOM 306 N GLY A 142 -17.663 9.894 2.328 1.00 0.00 N ATOM 307 CA GLY A 142 -18.779 10.657 2.858 1.00 0.00 C ATOM 308 C GLY A 142 -20.024 10.473 2.001 1.00 0.00 C ATOM 309 O GLY A 142 -20.728 11.451 1.758 1.00 0.00 O ATOM 0 H GLY A 142 -17.247 9.264 3.013 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.987 10.341 3.880 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.515 11.714 2.899 1.00 0.00 H new ATOM 313 N ASN A 143 -20.230 9.272 1.446 1.00 0.00 N ATOM 314 CA ASN A 143 -21.290 9.060 0.471 1.00 0.00 C ATOM 315 C ASN A 143 -22.575 8.710 1.198 1.00 0.00 C ATOM 316 O ASN A 143 -23.194 9.569 1.816 1.00 0.00 O ATOM 317 CB ASN A 143 -20.853 8.014 -0.575 1.00 0.00 C ATOM 318 CG ASN A 143 -19.792 8.577 -1.508 1.00 0.00 C ATOM 319 OD1 ASN A 143 -20.005 9.562 -2.204 1.00 0.00 O ATOM 320 ND2 ASN A 143 -18.625 7.970 -1.580 1.00 0.00 N ATOM 0 H ASN A 143 -19.677 8.442 1.658 1.00 0.00 H new ATOM 0 HA ASN A 143 -21.487 9.972 -0.092 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -20.464 7.131 -0.069 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -21.718 7.693 -1.156 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.906 8.321 -2.212 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.441 7.149 -1.003 1.00 0.00 H new ATOM 327 N ASP A 144 -22.917 7.432 1.207 1.00 0.00 N ATOM 328 CA ASP A 144 -24.233 6.950 1.593 1.00 0.00 C ATOM 329 C ASP A 144 -24.053 5.999 2.762 1.00 0.00 C ATOM 330 O ASP A 144 -24.413 6.278 3.904 1.00 0.00 O ATOM 331 CB ASP A 144 -24.833 6.294 0.345 1.00 0.00 C ATOM 332 CG ASP A 144 -26.248 5.787 0.569 1.00 0.00 C ATOM 333 OD1 ASP A 144 -26.442 4.848 1.369 1.00 0.00 O ATOM 334 OD2 ASP A 144 -27.140 6.308 -0.131 1.00 0.00 O ATOM 0 H ASP A 144 -22.275 6.686 0.941 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.916 7.731 1.928 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.835 7.014 -0.473 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -24.199 5.463 0.036 1.00 0.00 H new ATOM 339 N TYR A 145 -23.359 4.908 2.460 1.00 0.00 N ATOM 340 CA TYR A 145 -23.004 3.855 3.384 1.00 0.00 C ATOM 341 C TYR A 145 -21.552 4.061 3.780 1.00 0.00 C ATOM 342 O TYR A 145 -21.269 4.228 4.958 1.00 0.00 O ATOM 343 CB TYR A 145 -23.285 2.478 2.757 1.00 0.00 C ATOM 344 CG TYR A 145 -23.035 2.335 1.265 1.00 0.00 C ATOM 345 CD1 TYR A 145 -24.056 2.673 0.360 1.00 0.00 C ATOM 346 CD2 TYR A 145 -21.800 1.871 0.774 1.00 0.00 C ATOM 347 CE1 TYR A 145 -23.833 2.626 -1.025 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.568 1.824 -0.615 1.00 0.00 C ATOM 349 CZ TYR A 145 -22.578 2.218 -1.520 1.00 0.00 C ATOM 350 OH TYR A 145 -22.362 2.193 -2.863 1.00 0.00 O ATOM 0 H TYR A 145 -23.015 4.732 1.516 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.611 3.890 4.289 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.674 1.739 3.275 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.327 2.223 2.952 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.024 2.972 0.735 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.031 1.551 1.461 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.621 2.902 -1.710 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.613 1.485 -0.989 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.447 1.890 -3.042 1.00 0.00 H new ATOM 360 N GLU A 146 -20.643 4.115 2.799 1.00 0.00 N ATOM 361 CA GLU A 146 -19.178 4.175 2.918 1.00 0.00 C ATOM 362 C GLU A 146 -18.719 5.179 3.970 1.00 0.00 C ATOM 363 O GLU A 146 -17.796 4.907 4.727 1.00 0.00 O ATOM 364 CB GLU A 146 -18.556 4.555 1.567 1.00 0.00 C ATOM 365 CG GLU A 146 -19.144 3.751 0.408 1.00 0.00 C ATOM 366 CD GLU A 146 -18.523 4.113 -0.924 1.00 0.00 C ATOM 367 OE1 GLU A 146 -18.690 5.282 -1.334 1.00 0.00 O ATOM 368 OE2 GLU A 146 -18.029 3.227 -1.641 1.00 0.00 O ATOM 0 H GLU A 146 -20.935 4.118 1.822 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.846 3.184 3.228 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.712 5.618 1.384 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.479 4.394 1.608 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.997 2.688 0.597 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.220 3.921 0.362 1.00 0.00 H new ATOM 375 N ASP A 147 -19.407 6.316 4.031 1.00 0.00 N ATOM 376 CA ASP A 147 -19.316 7.366 5.038 1.00 0.00 C ATOM 377 C ASP A 147 -19.067 6.795 6.443 1.00 0.00 C ATOM 378 O ASP A 147 -18.041 7.105 7.053 1.00 0.00 O ATOM 379 CB ASP A 147 -20.624 8.170 4.955 1.00 0.00 C ATOM 380 CG ASP A 147 -20.597 9.545 5.626 1.00 0.00 C ATOM 381 OD1 ASP A 147 -19.590 9.933 6.257 1.00 0.00 O ATOM 382 OD2 ASP A 147 -21.592 10.275 5.447 1.00 0.00 O ATOM 0 H ASP A 147 -20.099 6.544 3.318 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.461 8.014 4.845 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.882 8.303 3.904 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.422 7.580 5.407 1.00 0.00 H new ATOM 387 N ARG A 148 -19.935 5.889 6.907 1.00 0.00 N ATOM 388 CA ARG A 148 -19.864 5.187 8.179 1.00 0.00 C ATOM 389 C ARG A 148 -19.334 3.769 7.975 1.00 0.00 C ATOM 390 O ARG A 148 -18.508 3.311 8.756 1.00 0.00 O ATOM 391 CB ARG A 148 -21.297 5.142 8.749 1.00 0.00 C ATOM 392 CG ARG A 148 -21.348 4.536 10.155 1.00 0.00 C ATOM 393 CD ARG A 148 -20.890 5.535 11.221 1.00 0.00 C ATOM 394 NE ARG A 148 -20.312 4.836 12.372 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.463 5.353 13.262 1.00 0.00 C ATOM 396 NH1 ARG A 148 -19.227 6.659 13.298 1.00 0.00 N ATOM 397 NH2 ARG A 148 -18.848 4.548 14.119 1.00 0.00 N ATOM 0 H ARG A 148 -20.754 5.614 6.365 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.187 5.697 8.865 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.706 6.152 8.777 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.932 4.559 8.082 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.365 4.211 10.374 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.715 3.649 10.192 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.153 6.216 10.795 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.735 6.142 11.545 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.584 3.862 12.505 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.697 7.281 12.640 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.576 7.041 13.984 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.026 3.544 14.093 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.197 4.933 14.803 1.00 0.00 H new ATOM 411 N TYR A 149 -19.795 3.056 6.950 1.00 0.00 N ATOM 412 CA TYR A 149 -19.457 1.665 6.691 1.00 0.00 C ATOM 413 C TYR A 149 -17.941 1.481 6.641 1.00 0.00 C ATOM 414 O TYR A 149 -17.437 0.530 7.236 1.00 0.00 O ATOM 415 CB TYR A 149 -20.140 1.198 5.397 1.00 0.00 C ATOM 416 CG TYR A 149 -19.766 -0.201 4.952 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.644 -0.393 4.121 1.00 0.00 C ATOM 418 CD2 TYR A 149 -20.533 -1.308 5.362 1.00 0.00 C ATOM 419 CE1 TYR A 149 -18.271 -1.687 3.718 1.00 0.00 C ATOM 420 CE2 TYR A 149 -20.178 -2.601 4.938 1.00 0.00 C ATOM 421 CZ TYR A 149 -19.036 -2.801 4.129 1.00 0.00 C ATOM 422 OH TYR A 149 -18.654 -4.063 3.796 1.00 0.00 O ATOM 0 H TYR A 149 -20.434 3.446 6.257 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.826 1.043 7.507 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.220 1.244 5.536 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.891 1.897 4.599 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.067 0.459 3.792 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.392 -1.165 6.001 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.400 -1.829 3.095 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.782 -3.447 5.232 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.677 -4.103 3.733 1.00 0.00 H new ATOM 432 N TYR A 150 -17.198 2.397 6.001 1.00 0.00 N ATOM 433 CA TYR A 150 -15.741 2.344 5.982 1.00 0.00 C ATOM 434 C TYR A 150 -15.191 2.380 7.403 1.00 0.00 C ATOM 435 O TYR A 150 -14.400 1.518 7.782 1.00 0.00 O ATOM 436 CB TYR A 150 -15.146 3.510 5.177 1.00 0.00 C ATOM 437 CG TYR A 150 -13.628 3.582 5.176 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.862 2.404 5.151 1.00 0.00 C ATOM 439 CD2 TYR A 150 -12.975 4.829 5.182 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.464 2.463 5.138 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.570 4.892 5.096 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.807 3.704 5.103 1.00 0.00 C ATOM 443 OH TYR A 150 -9.448 3.713 5.156 1.00 0.00 O ATOM 0 H TYR A 150 -17.593 3.186 5.489 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.454 1.409 5.501 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.492 3.434 4.146 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.539 4.445 5.576 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.357 1.444 5.142 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.552 5.739 5.253 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.887 1.550 5.155 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.076 5.850 5.025 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.115 4.583 4.853 1.00 0.00 H new ATOM 453 N ARG A 151 -15.640 3.353 8.199 1.00 0.00 N ATOM 454 CA ARG A 151 -15.197 3.597 9.569 1.00 0.00 C ATOM 455 C ARG A 151 -15.298 2.318 10.402 1.00 0.00 C ATOM 456 O ARG A 151 -14.464 2.095 11.277 1.00 0.00 O ATOM 457 CB ARG A 151 -16.063 4.705 10.205 1.00 0.00 C ATOM 458 CG ARG A 151 -16.187 6.011 9.402 1.00 0.00 C ATOM 459 CD ARG A 151 -15.116 7.041 9.750 1.00 0.00 C ATOM 460 NE ARG A 151 -15.549 8.388 9.342 1.00 0.00 N ATOM 461 CZ ARG A 151 -15.486 9.528 10.042 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.768 9.612 11.158 1.00 0.00 N ATOM 463 NH2 ARG A 151 -16.169 10.577 9.608 1.00 0.00 N ATOM 0 H ARG A 151 -16.350 4.018 7.892 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.155 3.916 9.548 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.064 4.306 10.369 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.650 4.943 11.185 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.128 5.782 8.338 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.170 6.446 9.580 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.920 7.024 10.822 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.181 6.786 9.251 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.948 8.462 8.406 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.252 8.799 11.495 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.733 10.489 11.677 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.727 10.506 8.757 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.136 11.456 10.124 1.00 0.00 H new ATOM 477 N GLU A 152 -16.285 1.464 10.119 1.00 0.00 N ATOM 478 CA GLU A 152 -16.599 0.266 10.894 1.00 0.00 C ATOM 479 C GLU A 152 -16.154 -1.029 10.198 1.00 0.00 C ATOM 480 O GLU A 152 -16.312 -2.115 10.759 1.00 0.00 O ATOM 481 CB GLU A 152 -18.095 0.280 11.254 1.00 0.00 C ATOM 482 CG GLU A 152 -18.404 1.557 12.051 1.00 0.00 C ATOM 483 CD GLU A 152 -19.709 1.509 12.839 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.694 1.101 14.025 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.718 2.065 12.359 1.00 0.00 O ATOM 0 H GLU A 152 -16.905 1.593 9.320 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.022 0.283 11.819 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.701 0.245 10.349 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.349 -0.602 11.842 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.583 1.746 12.743 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.441 2.401 11.362 1.00 0.00 H new ATOM 492 N ASN A 153 -15.560 -0.938 9.006 1.00 0.00 N ATOM 493 CA ASN A 153 -14.962 -2.067 8.280 1.00 0.00 C ATOM 494 C ASN A 153 -13.450 -1.958 8.143 1.00 0.00 C ATOM 495 O ASN A 153 -12.785 -2.954 7.893 1.00 0.00 O ATOM 496 CB ASN A 153 -15.568 -2.200 6.880 1.00 0.00 C ATOM 497 CG ASN A 153 -16.861 -2.977 6.946 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.860 -4.196 6.818 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.961 -2.303 7.231 1.00 0.00 N ATOM 0 H ASN A 153 -15.478 -0.054 8.503 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.186 -2.950 8.878 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.750 -1.211 6.459 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.865 -2.705 6.217 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.845 -2.797 7.351 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.926 -1.288 7.331 1.00 0.00 H new ATOM 506 N MET A 154 -12.867 -0.775 8.309 1.00 0.00 N ATOM 507 CA MET A 154 -11.471 -0.545 7.961 1.00 0.00 C ATOM 508 C MET A 154 -10.477 -1.383 8.759 1.00 0.00 C ATOM 509 O MET A 154 -9.349 -1.567 8.313 1.00 0.00 O ATOM 510 CB MET A 154 -11.161 0.936 8.110 1.00 0.00 C ATOM 511 CG MET A 154 -11.230 1.411 9.562 1.00 0.00 C ATOM 512 SD MET A 154 -11.369 3.201 9.764 1.00 0.00 S ATOM 513 CE MET A 154 -10.026 3.703 8.671 1.00 0.00 C ATOM 0 H MET A 154 -13.345 0.044 8.685 1.00 0.00 H new ATOM 0 HA MET A 154 -11.348 -0.866 6.927 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.166 1.136 7.714 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.865 1.512 7.510 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.084 0.937 10.045 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.337 1.068 10.085 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.870 4.778 8.756 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.112 3.180 8.954 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.283 3.454 7.641 1.00 0.00 H new ATOM 523 N TYR A 155 -10.881 -1.882 9.924 1.00 0.00 N ATOM 524 CA TYR A 155 -10.065 -2.742 10.773 1.00 0.00 C ATOM 525 C TYR A 155 -9.660 -4.045 10.061 1.00 0.00 C ATOM 526 O TYR A 155 -8.563 -4.550 10.303 1.00 0.00 O ATOM 527 CB TYR A 155 -10.806 -3.030 12.089 1.00 0.00 C ATOM 528 CG TYR A 155 -11.883 -4.094 11.969 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.189 -3.763 11.557 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.541 -5.441 12.189 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.139 -4.779 11.340 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.488 -6.455 11.991 1.00 0.00 C ATOM 533 CZ TYR A 155 -13.789 -6.133 11.556 1.00 0.00 C ATOM 534 OH TYR A 155 -14.679 -7.143 11.375 1.00 0.00 O ATOM 0 H TYR A 155 -11.806 -1.695 10.312 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.139 -2.213 10.998 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.082 -3.343 12.841 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.260 -2.107 12.449 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.462 -2.729 11.407 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.542 -5.695 12.512 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.135 -4.525 11.009 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.220 -7.485 12.172 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.246 -8.000 11.573 1.00 0.00 H new ATOM 544 N ARG A 156 -10.523 -4.576 9.184 1.00 0.00 N ATOM 545 CA ARG A 156 -10.314 -5.859 8.495 1.00 0.00 C ATOM 546 C ARG A 156 -9.638 -5.694 7.130 1.00 0.00 C ATOM 547 O ARG A 156 -9.394 -6.695 6.458 1.00 0.00 O ATOM 548 CB ARG A 156 -11.626 -6.676 8.419 1.00 0.00 C ATOM 549 CG ARG A 156 -12.807 -5.900 7.825 1.00 0.00 C ATOM 550 CD ARG A 156 -14.007 -6.743 7.372 1.00 0.00 C ATOM 551 NE ARG A 156 -13.898 -7.187 5.969 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.785 -6.977 4.983 1.00 0.00 C ATOM 553 NH1 ARG A 156 -15.821 -6.158 5.111 1.00 0.00 N ATOM 554 NH2 ARG A 156 -14.636 -7.592 3.819 1.00 0.00 N ATOM 0 H ARG A 156 -11.399 -4.120 8.929 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.613 -6.436 9.098 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.452 -7.569 7.819 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.892 -7.012 9.421 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.153 -5.181 8.567 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.447 -5.328 6.970 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.096 -7.616 8.018 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.921 -6.161 7.494 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.058 -7.710 5.721 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.969 -5.656 5.987 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.469 -6.030 4.334 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.849 -8.224 3.673 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.309 -7.434 3.069 1.00 0.00 H new ATOM 568 N TYR A 157 -9.362 -4.464 6.695 1.00 0.00 N ATOM 569 CA TYR A 157 -8.754 -4.158 5.401 1.00 0.00 C ATOM 570 C TYR A 157 -7.225 -4.201 5.482 1.00 0.00 C ATOM 571 O TYR A 157 -6.676 -4.210 6.590 1.00 0.00 O ATOM 572 CB TYR A 157 -9.259 -2.771 4.980 1.00 0.00 C ATOM 573 CG TYR A 157 -10.717 -2.678 4.563 1.00 0.00 C ATOM 574 CD1 TYR A 157 -11.491 -3.811 4.211 1.00 0.00 C ATOM 575 CD2 TYR A 157 -11.286 -1.396 4.493 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.833 -3.666 3.815 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.634 -1.256 4.119 1.00 0.00 C ATOM 578 CZ TYR A 157 -13.419 -2.382 3.783 1.00 0.00 C ATOM 579 OH TYR A 157 -14.733 -2.211 3.465 1.00 0.00 O ATOM 0 H TYR A 157 -9.561 -3.631 7.249 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.038 -4.904 4.658 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -9.097 -2.083 5.810 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.644 -2.421 4.151 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -11.047 -4.795 4.247 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.692 -0.524 4.725 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.413 -4.534 3.537 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -13.077 -0.272 4.088 1.00 0.00 H new ATOM 0 HH TYR A 157 -15.161 -3.086 3.363 1.00 0.00 H new ATOM 589 N PRO A 158 -6.508 -4.204 4.341 1.00 0.00 N ATOM 590 CA PRO A 158 -5.053 -4.299 4.346 1.00 0.00 C ATOM 591 C PRO A 158 -4.422 -3.077 5.019 1.00 0.00 C ATOM 592 O PRO A 158 -5.023 -2.003 5.113 1.00 0.00 O ATOM 593 CB PRO A 158 -4.642 -4.454 2.874 1.00 0.00 C ATOM 594 CG PRO A 158 -5.800 -3.829 2.108 1.00 0.00 C ATOM 595 CD PRO A 158 -7.002 -4.204 2.967 1.00 0.00 C ATOM 0 HA PRO A 158 -4.698 -5.149 4.928 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.702 -3.944 2.665 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.503 -5.501 2.605 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -5.689 -2.749 2.014 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.882 -4.230 1.098 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -7.814 -3.488 2.841 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.394 -5.183 2.690 1.00 0.00 H new ATOM 603 N ASN A 159 -3.191 -3.233 5.498 1.00 0.00 N ATOM 604 CA ASN A 159 -2.321 -2.157 5.983 1.00 0.00 C ATOM 605 C ASN A 159 -1.011 -2.136 5.201 1.00 0.00 C ATOM 606 O ASN A 159 -0.112 -1.372 5.555 1.00 0.00 O ATOM 607 CB ASN A 159 -2.024 -2.268 7.490 1.00 0.00 C ATOM 608 CG ASN A 159 -1.190 -3.488 7.854 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.342 -4.538 7.254 1.00 0.00 O ATOM 610 ND2 ASN A 159 -0.353 -3.423 8.878 1.00 0.00 N ATOM 0 H ASN A 159 -2.750 -4.151 5.563 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.861 -1.224 5.824 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.501 -1.369 7.817 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.966 -2.305 8.037 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.166 -4.253 9.166 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.227 -2.543 9.379 1.00 0.00 H new ATOM 617 N GLN A 160 -0.897 -2.913 4.127 1.00 0.00 N ATOM 618 CA GLN A 160 0.243 -2.991 3.233 1.00 0.00 C ATOM 619 C GLN A 160 -0.290 -2.926 1.803 1.00 0.00 C ATOM 620 O GLN A 160 -1.503 -3.010 1.597 1.00 0.00 O ATOM 621 CB GLN A 160 1.026 -4.291 3.465 1.00 0.00 C ATOM 622 CG GLN A 160 1.325 -4.573 4.937 1.00 0.00 C ATOM 623 CD GLN A 160 2.462 -5.555 5.153 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.636 -5.259 4.626 1.00 0.00 O flip ATOM 625 NE2 GLN A 160 2.312 -6.563 5.844 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.648 -3.542 3.845 1.00 0.00 H new ATOM 0 HA GLN A 160 0.930 -2.165 3.419 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.459 -5.125 3.052 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.966 -4.242 2.915 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.568 -3.634 5.435 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.425 -4.963 5.413 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.398 -6.776 6.243 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.102 -7.185 6.017 1.00 0.00 H new ATOM 634 N VAL A 161 0.616 -2.799 0.839 1.00 0.00 N ATOM 635 CA VAL A 161 0.352 -2.923 -0.585 1.00 0.00 C ATOM 636 C VAL A 161 1.573 -3.608 -1.222 1.00 0.00 C ATOM 637 O VAL A 161 2.599 -3.789 -0.554 1.00 0.00 O ATOM 638 CB VAL A 161 0.007 -1.547 -1.203 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.219 -0.879 -0.565 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.139 -0.527 -1.063 1.00 0.00 C ATOM 0 H VAL A 161 1.596 -2.598 1.041 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.525 -3.540 -0.779 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.182 -1.792 -2.248 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.402 0.081 -1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.091 -1.521 -0.692 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.036 -0.722 0.498 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.836 0.417 -1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.358 -0.369 -0.007 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.030 -0.901 -1.567 1.00 0.00 H new ATOM 650 N TYR A 162 1.475 -3.991 -2.493 1.00 0.00 N ATOM 651 CA TYR A 162 2.479 -4.741 -3.239 1.00 0.00 C ATOM 652 C TYR A 162 2.868 -3.911 -4.469 1.00 0.00 C ATOM 653 O TYR A 162 2.008 -3.602 -5.293 1.00 0.00 O ATOM 654 CB TYR A 162 1.883 -6.100 -3.649 1.00 0.00 C ATOM 655 CG TYR A 162 1.719 -7.138 -2.545 1.00 0.00 C ATOM 656 CD1 TYR A 162 2.857 -7.618 -1.881 1.00 0.00 C ATOM 657 CD2 TYR A 162 0.462 -7.701 -2.244 1.00 0.00 C ATOM 658 CE1 TYR A 162 2.757 -8.664 -0.943 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.345 -8.735 -1.295 1.00 0.00 C ATOM 660 CZ TYR A 162 1.499 -9.231 -0.644 1.00 0.00 C ATOM 661 OH TYR A 162 1.411 -10.250 0.257 1.00 0.00 O ATOM 0 H TYR A 162 0.653 -3.776 -3.057 1.00 0.00 H new ATOM 0 HA TYR A 162 3.368 -4.928 -2.637 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.905 -5.921 -4.096 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.515 -6.528 -4.427 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.822 -7.180 -2.091 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.421 -7.335 -2.747 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.645 -9.033 -0.451 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.625 -9.149 -1.064 1.00 0.00 H new ATOM 0 HH TYR A 162 0.475 -10.525 0.349 1.00 0.00 H new ATOM 671 N TYR A 163 4.141 -3.522 -4.589 1.00 0.00 N ATOM 672 CA TYR A 163 4.620 -2.498 -5.522 1.00 0.00 C ATOM 673 C TYR A 163 5.959 -2.930 -6.132 1.00 0.00 C ATOM 674 O TYR A 163 6.713 -3.660 -5.492 1.00 0.00 O ATOM 675 CB TYR A 163 4.763 -1.165 -4.767 1.00 0.00 C ATOM 676 CG TYR A 163 5.690 -1.213 -3.560 1.00 0.00 C ATOM 677 CD1 TYR A 163 5.224 -1.700 -2.319 1.00 0.00 C ATOM 678 CD2 TYR A 163 7.028 -0.790 -3.680 1.00 0.00 C ATOM 679 CE1 TYR A 163 6.093 -1.780 -1.216 1.00 0.00 C ATOM 680 CE2 TYR A 163 7.896 -0.857 -2.579 1.00 0.00 C ATOM 681 CZ TYR A 163 7.433 -1.352 -1.343 1.00 0.00 C ATOM 682 OH TYR A 163 8.257 -1.377 -0.261 1.00 0.00 O ATOM 0 H TYR A 163 4.889 -3.923 -4.023 1.00 0.00 H new ATOM 0 HA TYR A 163 3.906 -2.371 -6.336 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.130 -0.408 -5.460 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.776 -0.842 -4.437 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.195 -2.013 -2.216 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.388 -0.412 -4.625 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.736 -2.168 -0.273 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.920 -0.529 -2.679 1.00 0.00 H new ATOM 0 HH TYR A 163 9.145 -1.051 -0.518 1.00 0.00 H new ATOM 692 N ARG A 164 6.268 -2.522 -7.369 1.00 0.00 N ATOM 693 CA ARG A 164 7.571 -2.804 -7.990 1.00 0.00 C ATOM 694 C ARG A 164 8.659 -1.934 -7.354 1.00 0.00 C ATOM 695 O ARG A 164 8.315 -0.845 -6.908 1.00 0.00 O ATOM 696 CB ARG A 164 7.519 -2.503 -9.494 1.00 0.00 C ATOM 697 CG ARG A 164 6.705 -3.544 -10.282 1.00 0.00 C ATOM 698 CD ARG A 164 7.554 -4.110 -11.419 1.00 0.00 C ATOM 699 NE ARG A 164 6.775 -4.975 -12.316 1.00 0.00 N ATOM 700 CZ ARG A 164 7.245 -6.051 -12.957 1.00 0.00 C ATOM 701 NH1 ARG A 164 8.472 -6.513 -12.746 1.00 0.00 N ATOM 702 NH2 ARG A 164 6.455 -6.665 -13.831 1.00 0.00 N ATOM 0 H ARG A 164 5.630 -1.992 -7.964 1.00 0.00 H new ATOM 0 HA ARG A 164 7.802 -3.858 -7.833 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.083 -1.516 -9.648 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.535 -2.468 -9.888 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.386 -4.348 -9.619 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.802 -3.085 -10.684 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.984 -3.289 -11.992 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.386 -4.678 -11.001 1.00 0.00 H new ATOM 0 HE ARG A 164 5.794 -4.735 -12.462 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.086 -6.045 -12.079 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.801 -7.336 -13.251 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.513 -6.314 -14.001 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.791 -7.487 -14.332 1.00 0.00 H new ATOM 716 N PRO A 165 9.937 -2.352 -7.381 1.00 0.00 N ATOM 717 CA PRO A 165 11.043 -1.512 -6.956 1.00 0.00 C ATOM 718 C PRO A 165 11.229 -0.350 -7.931 1.00 0.00 C ATOM 719 O PRO A 165 11.216 -0.530 -9.153 1.00 0.00 O ATOM 720 CB PRO A 165 12.271 -2.425 -6.916 1.00 0.00 C ATOM 721 CG PRO A 165 11.956 -3.483 -7.969 1.00 0.00 C ATOM 722 CD PRO A 165 10.438 -3.625 -7.876 1.00 0.00 C ATOM 0 HA PRO A 165 10.867 -1.064 -5.978 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.185 -1.881 -7.154 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.411 -2.868 -5.930 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.271 -3.168 -8.964 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.462 -4.425 -7.758 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.009 -3.859 -8.850 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.164 -4.438 -7.204 1.00 0.00 H new ATOM 730 N VAL A 166 11.478 0.836 -7.386 1.00 0.00 N ATOM 731 CA VAL A 166 11.725 2.071 -8.125 1.00 0.00 C ATOM 732 C VAL A 166 12.952 1.985 -9.046 1.00 0.00 C ATOM 733 O VAL A 166 13.043 2.764 -9.996 1.00 0.00 O ATOM 734 CB VAL A 166 11.763 3.219 -7.092 1.00 0.00 C ATOM 735 CG1 VAL A 166 12.685 4.395 -7.373 1.00 0.00 C ATOM 736 CG2 VAL A 166 10.364 3.814 -6.898 1.00 0.00 C ATOM 0 H VAL A 166 11.515 0.970 -6.375 1.00 0.00 H new ATOM 0 HA VAL A 166 10.920 2.266 -8.833 1.00 0.00 H new ATOM 0 HB VAL A 166 12.163 2.713 -6.213 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.606 5.121 -6.564 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.714 4.042 -7.445 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.397 4.867 -8.313 1.00 0.00 H new ATOM 0 HG21 VAL A 166 10.410 4.621 -6.167 1.00 0.00 H new ATOM 0 HG22 VAL A 166 10.000 4.205 -7.848 1.00 0.00 H new ATOM 0 HG23 VAL A 166 9.685 3.039 -6.541 1.00 0.00 H new ATOM 746 N ASP A 167 13.884 1.051 -8.815 1.00 0.00 N ATOM 747 CA ASP A 167 15.039 0.884 -9.698 1.00 0.00 C ATOM 748 C ASP A 167 14.675 0.248 -11.043 1.00 0.00 C ATOM 749 O ASP A 167 15.465 0.359 -11.984 1.00 0.00 O ATOM 750 CB ASP A 167 16.204 0.150 -9.010 1.00 0.00 C ATOM 751 CG ASP A 167 16.008 -1.354 -8.796 1.00 0.00 C ATOM 752 OD1 ASP A 167 16.024 -2.129 -9.779 1.00 0.00 O ATOM 753 OD2 ASP A 167 15.914 -1.759 -7.616 1.00 0.00 O ATOM 0 H ASP A 167 13.859 0.404 -8.027 1.00 0.00 H new ATOM 0 HA ASP A 167 15.389 1.892 -9.921 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.105 0.299 -9.605 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.381 0.616 -8.041 1.00 0.00 H new ATOM 758 N HIS A 168 13.499 -0.376 -11.200 1.00 0.00 N ATOM 759 CA HIS A 168 13.046 -0.819 -12.514 1.00 0.00 C ATOM 760 C HIS A 168 12.663 0.411 -13.339 1.00 0.00 C ATOM 761 O HIS A 168 13.223 0.627 -14.417 1.00 0.00 O ATOM 762 CB HIS A 168 11.888 -1.823 -12.391 1.00 0.00 C ATOM 763 CG HIS A 168 12.344 -3.255 -12.257 1.00 0.00 C ATOM 764 ND1 HIS A 168 11.876 -4.307 -13.012 1.00 0.00 N ATOM 765 CD2 HIS A 168 13.314 -3.745 -11.421 1.00 0.00 C ATOM 766 CE1 HIS A 168 12.557 -5.406 -12.652 1.00 0.00 C ATOM 767 NE2 HIS A 168 13.423 -5.118 -11.669 1.00 0.00 N ATOM 0 H HIS A 168 12.854 -0.581 -10.437 1.00 0.00 H new ATOM 0 HA HIS A 168 13.850 -1.347 -13.026 1.00 0.00 H new ATOM 0 HB2 HIS A 168 11.281 -1.561 -11.524 1.00 0.00 H new ATOM 0 HB3 HIS A 168 11.247 -1.735 -13.268 1.00 0.00 H new ATOM 0 HD2 HIS A 168 13.888 -3.177 -10.704 1.00 0.00 H new ATOM 0 HE1 HIS A 168 12.426 -6.384 -13.092 1.00 0.00 H new ATOM 0 HE2 HIS A 168 14.042 -5.774 -11.193 1.00 0.00 H new ATOM 775 N TYR A 169 11.718 1.201 -12.827 1.00 0.00 N ATOM 776 CA TYR A 169 11.232 2.467 -13.360 1.00 0.00 C ATOM 777 C TYR A 169 10.531 3.197 -12.210 1.00 0.00 C ATOM 778 O TYR A 169 10.139 2.567 -11.229 1.00 0.00 O ATOM 779 CB TYR A 169 10.255 2.223 -14.524 1.00 0.00 C ATOM 780 CG TYR A 169 9.132 1.245 -14.213 1.00 0.00 C ATOM 781 CD1 TYR A 169 7.942 1.688 -13.604 1.00 0.00 C ATOM 782 CD2 TYR A 169 9.313 -0.127 -14.469 1.00 0.00 C ATOM 783 CE1 TYR A 169 6.967 0.760 -13.197 1.00 0.00 C ATOM 784 CE2 TYR A 169 8.328 -1.057 -14.095 1.00 0.00 C ATOM 785 CZ TYR A 169 7.163 -0.619 -13.431 1.00 0.00 C ATOM 786 OH TYR A 169 6.232 -1.528 -13.032 1.00 0.00 O ATOM 0 H TYR A 169 11.238 0.950 -11.963 1.00 0.00 H new ATOM 0 HA TYR A 169 12.055 3.065 -13.751 1.00 0.00 H new ATOM 0 HB2 TYR A 169 9.817 3.176 -14.820 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.817 1.851 -15.381 1.00 0.00 H new ATOM 0 HD1 TYR A 169 7.778 2.744 -13.449 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.215 -0.467 -14.956 1.00 0.00 H new ATOM 0 HE1 TYR A 169 6.068 1.102 -12.705 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.463 -2.106 -14.316 1.00 0.00 H new ATOM 0 HH TYR A 169 5.360 -1.088 -12.948 1.00 0.00 H new ATOM 796 N SER A 170 10.308 4.510 -12.326 1.00 0.00 N ATOM 797 CA SER A 170 9.895 5.329 -11.188 1.00 0.00 C ATOM 798 C SER A 170 8.770 6.304 -11.559 1.00 0.00 C ATOM 799 O SER A 170 8.862 7.517 -11.345 1.00 0.00 O ATOM 800 CB SER A 170 11.154 5.960 -10.575 1.00 0.00 C ATOM 801 OG SER A 170 11.843 6.833 -11.452 1.00 0.00 O ATOM 0 H SER A 170 10.408 5.027 -13.200 1.00 0.00 H new ATOM 0 HA SER A 170 9.433 4.721 -10.410 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.872 6.510 -9.677 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.832 5.165 -10.262 1.00 0.00 H new ATOM 0 HG SER A 170 12.630 7.199 -10.997 1.00 0.00 H new ATOM 807 N ASN A 171 7.683 5.786 -12.127 1.00 0.00 N ATOM 808 CA ASN A 171 6.473 6.551 -12.432 1.00 0.00 C ATOM 809 C ASN A 171 5.590 6.615 -11.190 1.00 0.00 C ATOM 810 O ASN A 171 5.390 5.584 -10.558 1.00 0.00 O ATOM 811 CB ASN A 171 5.647 5.835 -13.507 1.00 0.00 C ATOM 812 CG ASN A 171 6.338 5.713 -14.853 1.00 0.00 C ATOM 813 OD1 ASN A 171 7.207 4.868 -15.049 1.00 0.00 O ATOM 814 ND2 ASN A 171 5.928 6.518 -15.812 1.00 0.00 N ATOM 0 H ASN A 171 7.616 4.804 -12.394 1.00 0.00 H new ATOM 0 HA ASN A 171 6.777 7.542 -12.768 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.396 4.836 -13.150 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.707 6.371 -13.642 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.334 6.448 -16.745 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.204 7.211 -15.621 1.00 0.00 H new ATOM 821 N GLN A 172 4.927 7.743 -10.923 1.00 0.00 N ATOM 822 CA GLN A 172 3.821 7.781 -9.970 1.00 0.00 C ATOM 823 C GLN A 172 2.761 6.798 -10.437 1.00 0.00 C ATOM 824 O GLN A 172 2.464 5.838 -9.737 1.00 0.00 O ATOM 825 CB GLN A 172 3.220 9.195 -9.827 1.00 0.00 C ATOM 826 CG GLN A 172 1.989 9.235 -8.895 1.00 0.00 C ATOM 827 CD GLN A 172 2.358 9.188 -7.415 1.00 0.00 C ATOM 828 OE1 GLN A 172 2.989 10.100 -6.890 1.00 0.00 O ATOM 829 NE2 GLN A 172 2.013 8.136 -6.698 1.00 0.00 N ATOM 0 H GLN A 172 5.139 8.642 -11.355 1.00 0.00 H new ATOM 0 HA GLN A 172 4.196 7.505 -8.985 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.983 9.871 -9.441 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.935 9.564 -10.812 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.420 10.143 -9.093 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.337 8.393 -9.128 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.488 7.375 -7.129 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.271 8.084 -5.712 1.00 0.00 H new ATOM 838 N ASN A 173 2.141 7.067 -11.588 1.00 0.00 N ATOM 839 CA ASN A 173 0.846 6.456 -11.865 1.00 0.00 C ATOM 840 C ASN A 173 0.939 4.980 -12.185 1.00 0.00 C ATOM 841 O ASN A 173 -0.042 4.255 -12.017 1.00 0.00 O ATOM 842 CB ASN A 173 0.103 7.175 -12.991 1.00 0.00 C ATOM 843 CG ASN A 173 -1.274 7.568 -12.462 1.00 0.00 C ATOM 844 OD1 ASN A 173 -1.995 6.738 -11.922 1.00 0.00 O ATOM 845 ND2 ASN A 173 -1.643 8.834 -12.479 1.00 0.00 N ATOM 0 H ASN A 173 2.501 7.682 -12.318 1.00 0.00 H new ATOM 0 HA ASN A 173 0.280 6.561 -10.939 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.656 8.058 -13.311 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.007 6.526 -13.861 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.522 9.115 -12.045 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.049 9.532 -12.926 1.00 0.00 H new ATOM 852 N ASN A 174 2.106 4.507 -12.629 1.00 0.00 N ATOM 853 CA ASN A 174 2.287 3.072 -12.787 1.00 0.00 C ATOM 854 C ASN A 174 2.190 2.444 -11.399 1.00 0.00 C ATOM 855 O ASN A 174 1.420 1.523 -11.181 1.00 0.00 O ATOM 856 CB ASN A 174 3.605 2.742 -13.487 1.00 0.00 C ATOM 857 CG ASN A 174 3.625 1.267 -13.845 1.00 0.00 C ATOM 858 OD1 ASN A 174 3.778 0.435 -12.963 1.00 0.00 O ATOM 859 ND2 ASN A 174 3.499 0.924 -15.111 1.00 0.00 N ATOM 0 H ASN A 174 2.913 5.079 -12.877 1.00 0.00 H new ATOM 0 HA ASN A 174 1.511 2.659 -13.431 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.715 3.348 -14.386 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.446 2.982 -12.836 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.528 -0.060 -15.378 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.373 1.642 -15.824 1.00 0.00 H new ATOM 866 N PHE A 175 2.872 3.024 -10.415 1.00 0.00 N ATOM 867 CA PHE A 175 2.819 2.603 -9.025 1.00 0.00 C ATOM 868 C PHE A 175 1.486 2.913 -8.351 1.00 0.00 C ATOM 869 O PHE A 175 1.374 2.687 -7.151 1.00 0.00 O ATOM 870 CB PHE A 175 3.920 3.311 -8.237 1.00 0.00 C ATOM 871 CG PHE A 175 5.309 2.790 -8.448 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.868 2.777 -9.735 1.00 0.00 C ATOM 873 CD2 PHE A 175 6.074 2.389 -7.342 1.00 0.00 C ATOM 874 CE1 PHE A 175 7.176 2.348 -9.932 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.391 1.971 -7.535 1.00 0.00 C ATOM 876 CZ PHE A 175 7.938 1.915 -8.832 1.00 0.00 C ATOM 0 H PHE A 175 3.491 3.819 -10.570 1.00 0.00 H new ATOM 0 HA PHE A 175 2.951 1.521 -9.026 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.905 4.369 -8.498 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.683 3.242 -7.175 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.278 3.103 -10.579 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.647 2.404 -6.350 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.604 2.347 -10.924 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.995 1.689 -6.685 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.940 1.541 -8.981 1.00 0.00 H new ATOM 886 N VAL A 176 0.508 3.495 -9.034 1.00 0.00 N ATOM 887 CA VAL A 176 -0.843 3.556 -8.518 1.00 0.00 C ATOM 888 C VAL A 176 -1.576 2.377 -9.155 1.00 0.00 C ATOM 889 O VAL A 176 -1.768 1.377 -8.474 1.00 0.00 O ATOM 890 CB VAL A 176 -1.443 4.966 -8.688 1.00 0.00 C ATOM 891 CG1 VAL A 176 -2.790 5.030 -7.976 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.539 6.023 -8.023 1.00 0.00 C ATOM 0 H VAL A 176 0.631 3.931 -9.948 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.922 3.433 -7.438 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.541 5.164 -9.755 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.217 6.026 -8.094 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.465 4.292 -8.408 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.652 4.818 -6.916 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.979 7.012 -8.153 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.446 5.805 -6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.448 6.001 -8.486 1.00 0.00 H new ATOM 902 N HIS A 177 -1.891 2.411 -10.451 1.00 0.00 N ATOM 903 CA HIS A 177 -2.694 1.374 -11.102 1.00 0.00 C ATOM 904 C HIS A 177 -2.042 -0.022 -10.994 1.00 0.00 C ATOM 905 O HIS A 177 -2.628 -0.963 -10.451 1.00 0.00 O ATOM 906 CB HIS A 177 -2.943 1.803 -12.555 1.00 0.00 C ATOM 907 CG HIS A 177 -4.163 1.177 -13.180 1.00 0.00 C ATOM 908 ND1 HIS A 177 -5.461 1.613 -13.016 1.00 0.00 N ATOM 909 CD2 HIS A 177 -4.175 0.152 -14.086 1.00 0.00 C ATOM 910 CE1 HIS A 177 -6.244 0.870 -13.816 1.00 0.00 C ATOM 911 NE2 HIS A 177 -5.504 -0.038 -14.483 1.00 0.00 N ATOM 0 H HIS A 177 -1.596 3.159 -11.079 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.651 1.275 -10.591 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.046 2.888 -12.590 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.069 1.546 -13.153 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.318 -0.407 -14.431 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -7.314 0.984 -13.911 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.847 -0.730 -15.149 1.00 0.00 H new ATOM 919 N ASP A 178 -0.795 -0.152 -11.453 1.00 0.00 N ATOM 920 CA ASP A 178 0.020 -1.376 -11.431 1.00 0.00 C ATOM 921 C ASP A 178 0.504 -1.717 -10.018 1.00 0.00 C ATOM 922 O ASP A 178 1.104 -2.776 -9.845 1.00 0.00 O ATOM 923 CB ASP A 178 1.265 -1.251 -12.326 1.00 0.00 C ATOM 924 CG ASP A 178 1.418 -2.404 -13.319 1.00 0.00 C ATOM 925 OD1 ASP A 178 0.566 -2.499 -14.232 1.00 0.00 O ATOM 926 OD2 ASP A 178 2.450 -3.126 -13.301 1.00 0.00 O ATOM 0 H ASP A 178 -0.297 0.633 -11.873 1.00 0.00 H new ATOM 0 HA ASP A 178 -0.633 -2.166 -11.803 1.00 0.00 H new ATOM 0 HB2 ASP A 178 1.215 -0.312 -12.877 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.153 -1.204 -11.696 1.00 0.00 H new ATOM 931 N CYS A 179 0.142 -0.937 -8.991 1.00 0.00 N ATOM 932 CA CYS A 179 0.143 -1.377 -7.575 1.00 0.00 C ATOM 933 C CYS A 179 -1.238 -1.798 -6.998 1.00 0.00 C ATOM 934 O CYS A 179 -1.315 -2.852 -6.359 1.00 0.00 O ATOM 935 CB CYS A 179 0.772 -0.264 -6.731 1.00 0.00 C ATOM 936 SG CYS A 179 0.838 -0.474 -4.932 1.00 0.00 S ATOM 0 H CYS A 179 -0.164 0.028 -9.113 1.00 0.00 H new ATOM 0 HA CYS A 179 0.727 -2.296 -7.535 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.792 -0.116 -7.085 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.226 0.657 -6.937 1.00 0.00 H new ATOM 941 N VAL A 180 -2.334 -1.045 -7.197 1.00 0.00 N ATOM 942 CA VAL A 180 -3.670 -1.407 -6.695 1.00 0.00 C ATOM 943 C VAL A 180 -4.110 -2.759 -7.253 1.00 0.00 C ATOM 944 O VAL A 180 -4.493 -3.631 -6.478 1.00 0.00 O ATOM 945 CB VAL A 180 -4.728 -0.325 -7.025 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.163 -0.767 -6.648 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.397 0.991 -6.308 1.00 0.00 C ATOM 0 H VAL A 180 -2.317 -0.165 -7.713 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.595 -1.477 -5.610 1.00 0.00 H new ATOM 0 HB VAL A 180 -4.695 -0.177 -8.104 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -6.866 0.027 -6.900 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.422 -1.670 -7.200 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.212 -0.969 -5.578 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.152 1.738 -6.553 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.386 0.826 -5.231 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.418 1.345 -6.631 1.00 0.00 H new ATOM 957 N ASN A 181 -4.093 -2.909 -8.582 1.00 0.00 N ATOM 958 CA ASN A 181 -4.561 -4.081 -9.326 1.00 0.00 C ATOM 959 C ASN A 181 -4.112 -5.379 -8.641 1.00 0.00 C ATOM 960 O ASN A 181 -4.944 -6.152 -8.179 1.00 0.00 O ATOM 961 CB ASN A 181 -4.046 -3.975 -10.779 1.00 0.00 C ATOM 962 CG ASN A 181 -4.591 -4.976 -11.768 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.470 -5.785 -11.474 1.00 0.00 O ATOM 964 ND2 ASN A 181 -3.980 -4.960 -12.941 1.00 0.00 N ATOM 0 H ASN A 181 -3.734 -2.179 -9.198 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.651 -4.107 -9.342 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.273 -2.975 -11.148 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.960 -4.070 -10.763 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -4.231 -5.642 -13.656 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.257 -4.265 -13.130 1.00 0.00 H new ATOM 971 N ILE A 182 -2.801 -5.551 -8.509 1.00 0.00 N ATOM 972 CA ILE A 182 -2.001 -6.556 -7.838 1.00 0.00 C ATOM 973 C ILE A 182 -2.367 -6.652 -6.370 1.00 0.00 C ATOM 974 O ILE A 182 -2.580 -7.766 -5.904 1.00 0.00 O ATOM 975 CB ILE A 182 -0.505 -6.175 -7.993 1.00 0.00 C ATOM 976 CG1 ILE A 182 -0.034 -6.243 -9.460 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.430 -7.007 -7.098 1.00 0.00 C ATOM 978 CD1 ILE A 182 0.104 -7.660 -10.001 1.00 0.00 C ATOM 0 H ILE A 182 -2.180 -4.870 -8.947 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.191 -7.530 -8.289 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.441 -5.140 -7.657 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.740 -5.694 -10.083 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.928 -5.737 -9.546 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.461 -6.690 -7.255 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.160 -6.859 -6.052 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.332 -8.063 -7.352 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.439 -7.623 -11.038 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.833 -8.208 -9.404 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -0.861 -8.165 -9.949 1.00 0.00 H new ATOM 990 N THR A 183 -2.368 -5.544 -5.627 1.00 0.00 N ATOM 991 CA THR A 183 -2.621 -5.584 -4.195 1.00 0.00 C ATOM 992 C THR A 183 -3.988 -6.213 -3.941 1.00 0.00 C ATOM 993 O THR A 183 -4.086 -7.175 -3.177 1.00 0.00 O ATOM 994 CB THR A 183 -2.488 -4.181 -3.588 1.00 0.00 C ATOM 995 OG1 THR A 183 -1.165 -3.714 -3.778 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.800 -4.177 -2.084 1.00 0.00 C ATOM 0 H THR A 183 -2.196 -4.610 -5.998 1.00 0.00 H new ATOM 0 HA THR A 183 -1.875 -6.206 -3.699 1.00 0.00 H new ATOM 0 HB THR A 183 -3.207 -3.532 -4.089 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.068 -3.366 -4.689 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.694 -3.165 -1.693 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.821 -4.523 -1.923 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.106 -4.840 -1.567 1.00 0.00 H new ATOM 1004 N VAL A 184 -5.027 -5.697 -4.594 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.377 -6.198 -4.434 1.00 0.00 C ATOM 1006 C VAL A 184 -6.466 -7.614 -4.998 1.00 0.00 C ATOM 1007 O VAL A 184 -7.007 -8.478 -4.313 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.382 -5.189 -5.021 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.820 -5.668 -4.789 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.172 -3.841 -4.316 1.00 0.00 C ATOM 0 H VAL A 184 -4.949 -4.919 -5.249 1.00 0.00 H new ATOM 0 HA VAL A 184 -6.647 -6.288 -3.382 1.00 0.00 H new ATOM 0 HB VAL A 184 -7.221 -5.092 -6.095 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.517 -4.944 -5.210 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.964 -6.634 -5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.002 -5.768 -3.719 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -7.873 -3.108 -4.715 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -7.341 -3.960 -3.246 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.152 -3.497 -4.486 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.864 -7.902 -6.162 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.835 -9.242 -6.736 1.00 0.00 C ATOM 1022 C LYS A 185 -5.276 -10.242 -5.733 1.00 0.00 C ATOM 1023 O LYS A 185 -5.907 -11.260 -5.462 1.00 0.00 O ATOM 1024 CB LYS A 185 -5.006 -9.282 -8.027 1.00 0.00 C ATOM 1025 CG LYS A 185 -5.239 -10.598 -8.776 1.00 0.00 C ATOM 1026 CD LYS A 185 -3.964 -11.127 -9.431 1.00 0.00 C ATOM 1027 CE LYS A 185 -3.182 -11.862 -8.343 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.919 -12.425 -8.837 1.00 0.00 N ATOM 0 H LYS A 185 -5.383 -7.203 -6.729 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.862 -9.515 -6.980 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.276 -8.441 -8.666 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.948 -9.175 -7.790 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.625 -11.345 -8.082 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -6.002 -10.448 -9.540 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.203 -11.798 -10.256 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.374 -10.309 -9.846 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.973 -11.174 -7.524 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.798 -12.664 -7.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.323 -12.700 -8.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.117 -13.262 -9.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.421 -11.713 -9.408 1.00 0.00 H new ATOM 1042 N GLN A 186 -4.081 -9.982 -5.200 1.00 0.00 N ATOM 1043 CA GLN A 186 -3.439 -10.842 -4.227 1.00 0.00 C ATOM 1044 C GLN A 186 -4.316 -10.982 -2.995 1.00 0.00 C ATOM 1045 O GLN A 186 -4.406 -12.085 -2.460 1.00 0.00 O ATOM 1046 CB GLN A 186 -2.040 -10.311 -3.858 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.978 -10.691 -4.889 1.00 0.00 C ATOM 1048 CD GLN A 186 -0.875 -12.202 -5.041 1.00 0.00 C ATOM 1049 OE1 GLN A 186 -1.166 -12.736 -6.107 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -0.483 -12.896 -3.985 1.00 0.00 N ATOM 0 H GLN A 186 -3.532 -9.156 -5.440 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.307 -11.829 -4.669 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.080 -9.226 -3.766 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.752 -10.704 -2.883 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.224 -10.242 -5.851 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.012 -10.287 -4.586 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.250 -12.415 -3.116 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.414 -13.912 -4.040 1.00 0.00 H new ATOM 1059 N HIS A 187 -4.999 -9.917 -2.573 1.00 0.00 N ATOM 1060 CA HIS A 187 -5.911 -10.011 -1.454 1.00 0.00 C ATOM 1061 C HIS A 187 -7.047 -10.982 -1.778 1.00 0.00 C ATOM 1062 O HIS A 187 -7.382 -11.794 -0.924 1.00 0.00 O ATOM 1063 CB HIS A 187 -6.427 -8.626 -1.031 1.00 0.00 C ATOM 1064 CG HIS A 187 -6.581 -8.505 0.464 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -6.729 -9.540 1.356 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -6.491 -7.350 1.191 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -6.716 -9.019 2.589 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -6.585 -7.683 2.550 1.00 0.00 N ATOM 0 H HIS A 187 -4.933 -8.989 -2.992 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.370 -10.411 -0.596 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.738 -7.860 -1.386 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.388 -8.437 -1.510 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -6.830 -10.527 1.121 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.369 -6.355 0.789 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.800 -9.598 3.497 1.00 0.00 H new ATOM 1076 N THR A 188 -7.622 -10.941 -2.983 1.00 0.00 N ATOM 1077 CA THR A 188 -8.693 -11.845 -3.398 1.00 0.00 C ATOM 1078 C THR A 188 -8.202 -13.302 -3.566 1.00 0.00 C ATOM 1079 O THR A 188 -8.892 -14.236 -3.147 1.00 0.00 O ATOM 1080 CB THR A 188 -9.428 -11.269 -4.635 1.00 0.00 C ATOM 1081 OG1 THR A 188 -8.587 -10.637 -5.577 1.00 0.00 O ATOM 1082 CG2 THR A 188 -10.409 -10.178 -4.194 1.00 0.00 C ATOM 0 H THR A 188 -7.353 -10.272 -3.704 1.00 0.00 H new ATOM 0 HA THR A 188 -9.432 -11.907 -2.599 1.00 0.00 H new ATOM 0 HB THR A 188 -9.901 -12.136 -5.096 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.677 -10.991 -5.493 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.923 -9.776 -5.067 1.00 0.00 H new ATOM 0 HG22 THR A 188 -11.140 -10.603 -3.506 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.863 -9.378 -3.695 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.994 -13.525 -4.089 1.00 0.00 N ATOM 1091 CA VAL A 189 -6.368 -14.847 -4.198 1.00 0.00 C ATOM 1092 C VAL A 189 -6.183 -15.437 -2.805 1.00 0.00 C ATOM 1093 O VAL A 189 -6.748 -16.478 -2.469 1.00 0.00 O ATOM 1094 CB VAL A 189 -5.019 -14.705 -4.942 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -4.148 -15.967 -4.895 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -5.227 -14.337 -6.411 1.00 0.00 C ATOM 0 H VAL A 189 -6.409 -12.775 -4.457 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.003 -15.526 -4.767 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.498 -13.908 -4.411 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.220 -15.789 -5.438 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.920 -16.213 -3.858 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.684 -16.797 -5.355 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.259 -14.245 -6.904 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.812 -15.115 -6.902 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.759 -13.388 -6.477 1.00 0.00 H new ATOM 1220 N PHE A 198 -15.214 -11.043 0.393 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.292 -9.615 0.102 1.00 0.00 C ATOM 1222 C PHE A 198 -16.601 -9.342 -0.641 1.00 0.00 C ATOM 1223 O PHE A 198 -17.028 -10.172 -1.445 1.00 0.00 O ATOM 1224 CB PHE A 198 -14.110 -9.158 -0.769 1.00 0.00 C ATOM 1225 CG PHE A 198 -12.769 -9.027 -0.066 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -12.618 -8.096 0.979 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -11.652 -9.766 -0.504 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -11.366 -7.910 1.590 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -10.392 -9.558 0.087 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.252 -8.637 1.138 1.00 0.00 C ATOM 0 HA PHE A 198 -15.255 -9.062 1.040 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.998 -9.864 -1.592 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.362 -8.193 -1.209 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.469 -7.521 1.313 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.763 -10.493 -1.295 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.261 -7.210 2.405 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.532 -10.107 -0.268 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.287 -8.487 1.599 1.00 0.00 H new ATOM 1240 N THR A 199 -17.198 -8.173 -0.403 1.00 0.00 N ATOM 1241 CA THR A 199 -18.347 -7.649 -1.140 1.00 0.00 C ATOM 1242 C THR A 199 -17.860 -6.727 -2.269 1.00 0.00 C ATOM 1243 O THR A 199 -16.668 -6.431 -2.345 1.00 0.00 O ATOM 1244 CB THR A 199 -19.268 -6.912 -0.153 1.00 0.00 C ATOM 1245 OG1 THR A 199 -18.602 -5.825 0.455 1.00 0.00 O ATOM 1246 CG2 THR A 199 -19.782 -7.844 0.950 1.00 0.00 C ATOM 0 H THR A 199 -16.883 -7.543 0.335 1.00 0.00 H new ATOM 0 HA THR A 199 -18.913 -8.458 -1.602 1.00 0.00 H new ATOM 0 HB THR A 199 -20.113 -6.547 -0.737 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.211 -5.374 1.076 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.429 -7.285 1.626 1.00 0.00 H new ATOM 0 HG22 THR A 199 -20.346 -8.662 0.502 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.937 -8.249 1.507 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.727 -6.257 -3.170 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.344 -5.339 -4.249 1.00 0.00 C ATOM 1256 C GLU A 200 -17.947 -3.989 -3.656 1.00 0.00 C ATOM 1257 O GLU A 200 -16.965 -3.367 -4.064 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.543 -5.154 -5.195 1.00 0.00 C ATOM 1259 CG GLU A 200 -19.163 -5.062 -6.683 1.00 0.00 C ATOM 1260 CD GLU A 200 -19.465 -3.693 -7.287 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -20.661 -3.366 -7.479 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -18.521 -2.901 -7.526 1.00 0.00 O ATOM 0 H GLU A 200 -19.717 -6.502 -3.173 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.498 -5.750 -4.800 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -20.232 -5.988 -5.058 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -20.079 -4.248 -4.912 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -18.101 -5.278 -6.796 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -19.704 -5.827 -7.240 1.00 0.00 H new ATOM 1269 N THR A 201 -18.728 -3.535 -2.677 1.00 0.00 N ATOM 1270 CA THR A 201 -18.423 -2.339 -1.894 1.00 0.00 C ATOM 1271 C THR A 201 -17.055 -2.487 -1.223 1.00 0.00 C ATOM 1272 O THR A 201 -16.245 -1.567 -1.303 1.00 0.00 O ATOM 1273 CB THR A 201 -19.561 -2.068 -0.891 1.00 0.00 C ATOM 1274 OG1 THR A 201 -20.720 -1.757 -1.639 1.00 0.00 O ATOM 1275 CG2 THR A 201 -19.259 -0.908 0.063 1.00 0.00 C ATOM 0 H THR A 201 -19.598 -3.991 -2.403 1.00 0.00 H new ATOM 0 HA THR A 201 -18.360 -1.468 -2.546 1.00 0.00 H new ATOM 0 HB THR A 201 -19.690 -2.957 -0.273 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.466 -1.580 -1.028 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.099 -0.768 0.743 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.360 -1.134 0.637 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.102 0.005 -0.512 1.00 0.00 H new ATOM 1283 N ASP A 202 -16.760 -3.637 -0.609 1.00 0.00 N ATOM 1284 CA ASP A 202 -15.494 -3.836 0.095 1.00 0.00 C ATOM 1285 C ASP A 202 -14.352 -3.741 -0.883 1.00 0.00 C ATOM 1286 O ASP A 202 -13.396 -3.028 -0.602 1.00 0.00 O ATOM 1287 CB ASP A 202 -15.365 -5.197 0.777 1.00 0.00 C ATOM 1288 CG ASP A 202 -16.155 -5.309 2.059 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -16.221 -4.337 2.844 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -16.670 -6.422 2.308 1.00 0.00 O ATOM 0 H ASP A 202 -17.383 -4.444 -0.587 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.468 -3.061 0.861 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.697 -5.973 0.087 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.313 -5.389 0.990 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.458 -4.439 -2.019 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.466 -4.368 -3.071 1.00 0.00 C ATOM 1297 C ILE A 203 -13.243 -2.908 -3.441 1.00 0.00 C ATOM 1298 O ILE A 203 -12.094 -2.480 -3.481 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.874 -5.250 -4.273 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.809 -6.761 -3.971 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.996 -4.966 -5.495 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.464 -7.270 -3.472 1.00 0.00 C ATOM 0 H ILE A 203 -15.237 -5.065 -2.225 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.515 -4.770 -2.723 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.911 -4.986 -4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.568 -6.998 -3.225 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -14.071 -7.307 -4.877 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -13.308 -5.602 -6.323 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -13.100 -3.920 -5.782 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.954 -5.174 -5.251 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.526 -8.343 -3.290 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.699 -7.073 -4.223 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.203 -6.759 -2.545 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.294 -2.124 -3.696 1.00 0.00 N ATOM 1315 CA LYS A 204 -14.057 -0.771 -4.190 1.00 0.00 C ATOM 1316 C LYS A 204 -13.440 0.132 -3.136 1.00 0.00 C ATOM 1317 O LYS A 204 -12.537 0.908 -3.455 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.354 -0.130 -4.689 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.657 -0.625 -6.098 1.00 0.00 C ATOM 1320 CD LYS A 204 -16.494 0.407 -6.858 1.00 0.00 C ATOM 1321 CE LYS A 204 -16.676 -0.024 -8.313 1.00 0.00 C ATOM 1322 NZ LYS A 204 -17.165 1.093 -9.143 1.00 0.00 N ATOM 0 H LYS A 204 -15.272 -2.388 -3.575 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.352 -0.872 -5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.177 -0.380 -4.019 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.260 0.956 -4.686 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.726 -0.812 -6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -16.193 -1.573 -6.050 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.467 0.518 -6.380 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -16.006 1.381 -6.819 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.727 -0.387 -8.709 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -17.381 -0.854 -8.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.279 0.771 -10.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -18.081 1.422 -8.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.479 1.874 -9.112 1.00 0.00 H new ATOM 1336 N ILE A 205 -13.947 0.063 -1.913 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.399 0.818 -0.792 1.00 0.00 C ATOM 1338 C ILE A 205 -11.927 0.441 -0.629 1.00 0.00 C ATOM 1339 O ILE A 205 -11.085 1.331 -0.526 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.232 0.604 0.484 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.596 1.299 0.280 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.525 1.174 1.732 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.460 1.201 1.527 1.00 0.00 C ATOM 0 H ILE A 205 -14.749 -0.517 -1.669 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.454 1.888 -0.990 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.362 -0.465 0.654 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.438 2.347 0.027 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.116 0.843 -0.562 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.145 1.003 2.612 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.564 0.678 1.864 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.366 2.245 1.603 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.413 1.700 1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.638 0.152 1.765 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -15.949 1.680 2.362 1.00 0.00 H new ATOM 1355 N MET A 206 -11.611 -0.857 -0.621 1.00 0.00 N ATOM 1356 CA MET A 206 -10.255 -1.374 -0.552 1.00 0.00 C ATOM 1357 C MET A 206 -9.420 -0.790 -1.683 1.00 0.00 C ATOM 1358 O MET A 206 -8.348 -0.274 -1.398 1.00 0.00 O ATOM 1359 CB MET A 206 -10.260 -2.909 -0.563 1.00 0.00 C ATOM 1360 CG MET A 206 -8.921 -3.508 -1.004 1.00 0.00 C ATOM 1361 SD MET A 206 -8.669 -5.253 -0.589 1.00 0.00 S ATOM 1362 CE MET A 206 -10.265 -5.926 -1.111 1.00 0.00 C ATOM 0 H MET A 206 -12.317 -1.592 -0.664 1.00 0.00 H new ATOM 0 HA MET A 206 -9.797 -1.067 0.388 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.504 -3.273 0.435 1.00 0.00 H new ATOM 0 HB3 MET A 206 -11.046 -3.260 -1.231 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.830 -3.393 -2.084 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.117 -2.926 -0.553 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.174 -7.001 -1.265 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.011 -5.732 -0.341 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.573 -5.451 -2.042 1.00 0.00 H new ATOM 1372 N GLU A 207 -9.875 -0.861 -2.933 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.193 -0.344 -4.105 1.00 0.00 C ATOM 1374 C GLU A 207 -8.803 1.117 -3.903 1.00 0.00 C ATOM 1375 O GLU A 207 -7.637 1.458 -4.103 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.084 -0.559 -5.339 1.00 0.00 C ATOM 1377 CG GLU A 207 -9.995 -2.017 -5.809 1.00 0.00 C ATOM 1378 CD GLU A 207 -10.921 -2.385 -6.973 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -11.561 -1.477 -7.561 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -10.953 -3.586 -7.333 1.00 0.00 O ATOM 0 H GLU A 207 -10.767 -1.300 -3.160 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.261 -0.886 -4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.117 -0.309 -5.098 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.773 0.109 -6.142 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.967 -2.225 -6.104 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.222 -2.668 -4.965 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.737 1.977 -3.483 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.442 3.376 -3.165 1.00 0.00 C ATOM 1389 C ARG A 208 -8.431 3.485 -2.028 1.00 0.00 C ATOM 1390 O ARG A 208 -7.511 4.297 -2.081 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.734 4.130 -2.785 1.00 0.00 C ATOM 1392 CG ARG A 208 -11.288 5.012 -3.906 1.00 0.00 C ATOM 1393 CD ARG A 208 -11.377 6.509 -3.557 1.00 0.00 C ATOM 1394 NE ARG A 208 -12.758 6.978 -3.363 1.00 0.00 N ATOM 1395 CZ ARG A 208 -13.154 8.245 -3.205 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -12.279 9.240 -3.175 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -14.444 8.523 -3.094 1.00 0.00 N ATOM 0 H ARG A 208 -10.716 1.722 -3.355 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.010 3.831 -4.056 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.495 3.405 -2.496 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.537 4.751 -1.911 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.658 4.895 -4.788 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.282 4.655 -4.174 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.805 6.698 -2.649 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -10.912 7.089 -4.354 1.00 0.00 H new ATOM 0 HE ARG A 208 -13.487 6.264 -3.348 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.282 9.046 -3.273 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.602 10.200 -3.053 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -15.133 7.771 -3.129 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -14.749 9.489 -2.973 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.598 2.692 -0.980 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.721 2.717 0.173 1.00 0.00 C ATOM 1413 C VAL A 209 -6.292 2.382 -0.239 1.00 0.00 C ATOM 1414 O VAL A 209 -5.389 3.187 0.001 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.347 1.833 1.267 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -7.366 1.317 2.314 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.427 2.659 1.977 1.00 0.00 C ATOM 0 H VAL A 209 -9.353 2.009 -0.909 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.630 3.712 0.609 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.742 0.949 0.766 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.899 0.705 3.042 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.598 0.716 1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.899 2.161 2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.890 2.057 2.759 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.974 3.545 2.421 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.186 2.962 1.256 1.00 0.00 H new ATOM 1427 N VAL A 210 -6.072 1.238 -0.879 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.751 0.835 -1.306 1.00 0.00 C ATOM 1429 C VAL A 210 -4.218 1.783 -2.373 1.00 0.00 C ATOM 1430 O VAL A 210 -3.011 1.871 -2.502 1.00 0.00 O ATOM 1431 CB VAL A 210 -4.731 -0.637 -1.733 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -5.176 -1.564 -0.591 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.502 -0.968 -3.002 1.00 0.00 C ATOM 0 H VAL A 210 -6.807 0.571 -1.112 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.069 0.908 -0.459 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.684 -0.818 -1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.149 -2.599 -0.931 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.504 -1.444 0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.191 -1.308 -0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.420 -2.035 -3.210 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.551 -0.704 -2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.088 -0.403 -3.837 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.060 2.543 -3.079 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.608 3.613 -3.958 1.00 0.00 C ATOM 1445 C GLU A 211 -3.777 4.612 -3.150 1.00 0.00 C ATOM 1446 O GLU A 211 -2.634 4.900 -3.509 1.00 0.00 O ATOM 1447 CB GLU A 211 -5.809 4.298 -4.642 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.414 4.873 -6.005 1.00 0.00 C ATOM 1449 CD GLU A 211 -6.606 5.114 -6.934 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -6.956 4.184 -7.694 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -7.187 6.225 -6.946 1.00 0.00 O ATOM 0 H GLU A 211 -6.073 2.430 -3.054 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.982 3.197 -4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.618 3.579 -4.768 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.188 5.096 -4.004 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.885 5.814 -5.854 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -4.717 4.190 -6.491 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.314 5.089 -2.019 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.626 6.056 -1.173 1.00 0.00 C ATOM 1460 C GLN A 212 -2.341 5.456 -0.616 1.00 0.00 C ATOM 1461 O GLN A 212 -1.318 6.143 -0.543 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.547 6.540 -0.046 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.713 7.386 -0.570 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.239 8.704 -1.185 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -5.206 8.874 -2.395 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -4.839 9.672 -0.381 1.00 0.00 N ATOM 0 H GLN A 212 -5.233 4.813 -1.672 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.359 6.921 -1.779 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.940 5.679 0.494 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.968 7.126 0.667 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.266 6.817 -1.317 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.404 7.596 0.247 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.863 9.538 0.630 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.506 10.554 -0.771 1.00 0.00 H new ATOM 1475 N MET A 213 -2.377 4.189 -0.215 1.00 0.00 N ATOM 1476 CA MET A 213 -1.201 3.515 0.307 1.00 0.00 C ATOM 1477 C MET A 213 -0.149 3.267 -0.779 1.00 0.00 C ATOM 1478 O MET A 213 1.039 3.455 -0.519 1.00 0.00 O ATOM 1479 CB MET A 213 -1.629 2.217 0.982 1.00 0.00 C ATOM 1480 CG MET A 213 -2.498 2.481 2.225 1.00 0.00 C ATOM 1481 SD MET A 213 -4.070 1.590 2.327 1.00 0.00 S ATOM 1482 CE MET A 213 -3.669 -0.106 2.765 1.00 0.00 C ATOM 0 H MET A 213 -3.215 3.608 -0.243 1.00 0.00 H new ATOM 0 HA MET A 213 -0.725 4.162 1.044 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.185 1.604 0.273 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.745 1.648 1.270 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.910 2.234 3.109 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.710 3.549 2.271 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.587 -0.689 2.840 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.026 -0.538 1.998 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.150 -0.121 3.724 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.547 2.906 -1.998 1.00 0.00 N ATOM 1493 CA CYS A 214 0.356 2.728 -3.123 1.00 0.00 C ATOM 1494 C CYS A 214 1.070 4.043 -3.438 1.00 0.00 C ATOM 1495 O CYS A 214 2.286 4.036 -3.639 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.445 2.215 -4.329 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.869 0.447 -4.310 1.00 0.00 S ATOM 0 H CYS A 214 -1.524 2.727 -2.231 1.00 0.00 H new ATOM 0 HA CYS A 214 1.122 1.993 -2.877 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.369 2.789 -4.397 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.126 2.422 -5.234 1.00 0.00 H new ATOM 1502 N ILE A 215 0.352 5.173 -3.398 1.00 0.00 N ATOM 1503 CA ILE A 215 0.945 6.500 -3.525 1.00 0.00 C ATOM 1504 C ILE A 215 2.034 6.680 -2.456 1.00 0.00 C ATOM 1505 O ILE A 215 3.130 7.133 -2.793 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.157 7.594 -3.484 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -1.099 7.508 -4.708 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.437 9.014 -3.420 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.482 8.126 -4.460 1.00 0.00 C ATOM 0 H ILE A 215 -0.661 5.187 -3.276 1.00 0.00 H new ATOM 0 HA ILE A 215 1.433 6.606 -4.494 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.727 7.404 -2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.631 8.012 -5.553 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.222 6.462 -4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.371 9.745 -3.393 1.00 0.00 H new ATOM 0 HG22 ILE A 215 1.047 9.113 -2.522 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.056 9.189 -4.300 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.090 8.031 -5.360 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.970 7.606 -3.635 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.369 9.181 -4.208 1.00 0.00 H new ATOM 1521 N THR A 216 1.781 6.313 -1.193 1.00 0.00 N ATOM 1522 CA THR A 216 2.789 6.416 -0.149 1.00 0.00 C ATOM 1523 C THR A 216 4.005 5.531 -0.470 1.00 0.00 C ATOM 1524 O THR A 216 5.137 5.983 -0.312 1.00 0.00 O ATOM 1525 CB THR A 216 2.147 6.068 1.205 1.00 0.00 C ATOM 1526 OG1 THR A 216 1.124 6.984 1.559 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.151 6.051 2.353 1.00 0.00 C ATOM 0 H THR A 216 0.885 5.943 -0.877 1.00 0.00 H new ATOM 0 HA THR A 216 3.163 7.438 -0.095 1.00 0.00 H new ATOM 0 HB THR A 216 1.736 5.069 1.063 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.332 6.820 1.005 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.638 5.799 3.281 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.922 5.307 2.151 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.612 7.034 2.448 1.00 0.00 H new ATOM 1535 N GLN A 217 3.819 4.280 -0.892 1.00 0.00 N ATOM 1536 CA GLN A 217 4.943 3.366 -1.080 1.00 0.00 C ATOM 1537 C GLN A 217 5.811 3.774 -2.274 1.00 0.00 C ATOM 1538 O GLN A 217 7.037 3.722 -2.141 1.00 0.00 O ATOM 1539 CB GLN A 217 4.432 1.919 -1.144 1.00 0.00 C ATOM 1540 CG GLN A 217 3.958 1.479 0.262 1.00 0.00 C ATOM 1541 CD GLN A 217 4.769 0.356 0.910 1.00 0.00 C ATOM 1542 OE1 GLN A 217 4.214 -0.592 1.464 1.00 0.00 O ATOM 1543 NE2 GLN A 217 6.088 0.445 0.916 1.00 0.00 N ATOM 0 H GLN A 217 2.906 3.879 -1.109 1.00 0.00 H new ATOM 0 HA GLN A 217 5.609 3.428 -0.219 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.611 1.843 -1.857 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.223 1.257 -1.497 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.980 2.347 0.922 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.919 1.159 0.192 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.548 1.231 0.457 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.645 -0.272 1.380 1.00 0.00 H new ATOM 1552 N TYR A 218 5.233 4.278 -3.375 1.00 0.00 N ATOM 1553 CA TYR A 218 6.041 4.940 -4.393 1.00 0.00 C ATOM 1554 C TYR A 218 6.785 6.114 -3.784 1.00 0.00 C ATOM 1555 O TYR A 218 7.985 6.212 -3.986 1.00 0.00 O ATOM 1556 CB TYR A 218 5.192 5.438 -5.556 1.00 0.00 C ATOM 1557 CG TYR A 218 5.908 6.355 -6.542 1.00 0.00 C ATOM 1558 CD1 TYR A 218 6.998 5.892 -7.306 1.00 0.00 C ATOM 1559 CD2 TYR A 218 5.490 7.692 -6.677 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.636 6.746 -8.226 1.00 0.00 C ATOM 1561 CE2 TYR A 218 6.105 8.543 -7.611 1.00 0.00 C ATOM 1562 CZ TYR A 218 7.173 8.071 -8.402 1.00 0.00 C ATOM 1563 OH TYR A 218 7.719 8.904 -9.333 1.00 0.00 O ATOM 0 H TYR A 218 4.234 4.239 -3.575 1.00 0.00 H new ATOM 0 HA TYR A 218 6.748 4.204 -4.775 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.810 4.575 -6.101 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.329 5.968 -5.153 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.346 4.877 -7.185 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.689 8.067 -6.057 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.480 6.389 -8.798 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.759 9.560 -7.723 1.00 0.00 H new ATOM 0 HH TYR A 218 7.964 8.388 -10.130 1.00 0.00 H new ATOM 1573 N GLN A 219 6.119 7.012 -3.050 1.00 0.00 N ATOM 1574 CA GLN A 219 6.778 8.198 -2.510 1.00 0.00 C ATOM 1575 C GLN A 219 7.991 7.817 -1.661 1.00 0.00 C ATOM 1576 O GLN A 219 9.061 8.389 -1.877 1.00 0.00 O ATOM 1577 CB GLN A 219 5.805 9.036 -1.676 1.00 0.00 C ATOM 1578 CG GLN A 219 4.834 9.830 -2.555 1.00 0.00 C ATOM 1579 CD GLN A 219 3.661 10.412 -1.775 1.00 0.00 C ATOM 1580 OE1 GLN A 219 3.309 9.951 -0.692 1.00 0.00 O ATOM 1581 NE2 GLN A 219 2.995 11.411 -2.329 1.00 0.00 N ATOM 0 H GLN A 219 5.128 6.938 -2.819 1.00 0.00 H new ATOM 0 HA GLN A 219 7.118 8.794 -3.357 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.241 8.382 -1.011 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.368 9.724 -1.044 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.375 10.640 -3.044 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.452 9.181 -3.343 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.295 11.787 -3.228 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.181 11.805 -1.857 1.00 0.00 H new ATOM 1590 N ARG A 220 7.868 6.845 -0.754 1.00 0.00 N ATOM 1591 CA ARG A 220 8.959 6.393 0.088 1.00 0.00 C ATOM 1592 C ARG A 220 10.159 5.949 -0.742 1.00 0.00 C ATOM 1593 O ARG A 220 11.253 6.485 -0.562 1.00 0.00 O ATOM 1594 CB ARG A 220 8.451 5.292 1.021 1.00 0.00 C ATOM 1595 CG ARG A 220 8.033 5.911 2.356 1.00 0.00 C ATOM 1596 CD ARG A 220 6.704 6.675 2.332 1.00 0.00 C ATOM 1597 NE ARG A 220 6.701 7.906 3.129 1.00 0.00 N ATOM 1598 CZ ARG A 220 6.298 8.056 4.393 1.00 0.00 C ATOM 1599 NH1 ARG A 220 6.171 7.016 5.204 1.00 0.00 N ATOM 1600 NH2 ARG A 220 5.981 9.266 4.836 1.00 0.00 N ATOM 0 H ARG A 220 6.993 6.348 -0.588 1.00 0.00 H new ATOM 0 HA ARG A 220 9.312 7.223 0.700 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.606 4.776 0.566 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.231 4.547 1.181 1.00 0.00 H new ATOM 0 HG2 ARG A 220 7.965 5.118 3.101 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.819 6.591 2.685 1.00 0.00 H new ATOM 0 HD2 ARG A 220 6.460 6.924 1.299 1.00 0.00 H new ATOM 0 HD3 ARG A 220 5.914 6.018 2.696 1.00 0.00 H new ATOM 0 HE ARG A 220 7.047 8.745 2.664 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.383 6.077 4.866 1.00 0.00 H new ATOM 0 HH12 ARG A 220 5.862 7.154 6.166 1.00 0.00 H new ATOM 0 HH21 ARG A 220 6.046 10.071 4.213 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.672 9.391 5.800 1.00 0.00 H new ATOM 1614 N GLU A 221 9.956 5.010 -1.668 1.00 0.00 N ATOM 1615 CA GLU A 221 11.033 4.556 -2.531 1.00 0.00 C ATOM 1616 C GLU A 221 11.560 5.692 -3.408 1.00 0.00 C ATOM 1617 O GLU A 221 12.764 5.771 -3.640 1.00 0.00 O ATOM 1618 CB GLU A 221 10.556 3.425 -3.442 1.00 0.00 C ATOM 1619 CG GLU A 221 10.864 2.037 -2.890 1.00 0.00 C ATOM 1620 CD GLU A 221 11.052 1.075 -4.062 1.00 0.00 C ATOM 1621 OE1 GLU A 221 10.041 0.735 -4.704 1.00 0.00 O ATOM 1622 OE2 GLU A 221 12.220 0.777 -4.406 1.00 0.00 O ATOM 0 H GLU A 221 9.058 4.555 -1.834 1.00 0.00 H new ATOM 0 HA GLU A 221 11.833 4.200 -1.881 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.481 3.518 -3.593 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.026 3.532 -4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.764 2.066 -2.276 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.051 1.697 -2.248 1.00 0.00 H new ATOM 1629 N SER A 222 10.672 6.554 -3.911 1.00 0.00 N ATOM 1630 CA SER A 222 11.012 7.641 -4.809 1.00 0.00 C ATOM 1631 C SER A 222 12.041 8.510 -4.104 1.00 0.00 C ATOM 1632 O SER A 222 13.118 8.703 -4.648 1.00 0.00 O ATOM 1633 CB SER A 222 9.754 8.394 -5.293 1.00 0.00 C ATOM 1634 OG SER A 222 9.205 9.289 -4.351 1.00 0.00 O ATOM 0 H SER A 222 9.676 6.507 -3.695 1.00 0.00 H new ATOM 0 HA SER A 222 11.458 7.270 -5.731 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.004 8.948 -6.198 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.993 7.664 -5.567 1.00 0.00 H new ATOM 0 HG SER A 222 9.222 8.879 -3.461 1.00 0.00 H new ATOM 1640 N GLN A 223 11.746 8.954 -2.878 1.00 0.00 N ATOM 1641 CA GLN A 223 12.647 9.713 -2.031 1.00 0.00 C ATOM 1642 C GLN A 223 13.994 9.011 -1.970 1.00 0.00 C ATOM 1643 O GLN A 223 14.990 9.614 -2.353 1.00 0.00 O ATOM 1644 CB GLN A 223 12.017 9.877 -0.639 1.00 0.00 C ATOM 1645 CG GLN A 223 11.195 11.169 -0.542 1.00 0.00 C ATOM 1646 CD GLN A 223 12.036 12.395 -0.188 1.00 0.00 C ATOM 1647 OE1 GLN A 223 13.254 12.333 -0.023 1.00 0.00 O ATOM 1648 NE2 GLN A 223 11.400 13.529 0.010 1.00 0.00 N ATOM 0 H GLN A 223 10.840 8.784 -2.441 1.00 0.00 H new ATOM 0 HA GLN A 223 12.811 10.709 -2.442 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.377 9.021 -0.425 1.00 0.00 H new ATOM 0 HB3 GLN A 223 12.801 9.886 0.118 1.00 0.00 H new ATOM 0 HG2 GLN A 223 10.692 11.344 -1.493 1.00 0.00 H new ATOM 0 HG3 GLN A 223 10.417 11.041 0.211 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.390 13.578 -0.127 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.916 14.359 0.301 1.00 0.00 H new ATOM 1657 N ALA A 224 14.015 7.733 -1.587 1.00 0.00 N ATOM 1658 CA ALA A 224 15.235 6.974 -1.349 1.00 0.00 C ATOM 1659 C ALA A 224 16.081 6.836 -2.606 1.00 0.00 C ATOM 1660 O ALA A 224 17.297 6.666 -2.518 1.00 0.00 O ATOM 1661 CB ALA A 224 14.887 5.561 -0.870 1.00 0.00 C ATOM 0 H ALA A 224 13.166 7.190 -1.432 1.00 0.00 H new ATOM 0 HA ALA A 224 15.801 7.521 -0.596 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.805 5.000 -0.694 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.316 5.621 0.056 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.293 5.055 -1.631 1.00 0.00 H new ATOM 1667 N TYR A 225 15.451 6.865 -3.769 1.00 0.00 N ATOM 1668 CA TYR A 225 16.122 6.808 -5.043 1.00 0.00 C ATOM 1669 C TYR A 225 16.632 8.198 -5.417 1.00 0.00 C ATOM 1670 O TYR A 225 17.817 8.370 -5.687 1.00 0.00 O ATOM 1671 CB TYR A 225 15.120 6.255 -6.049 1.00 0.00 C ATOM 1672 CG TYR A 225 15.761 5.753 -7.313 1.00 0.00 C ATOM 1673 CD1 TYR A 225 16.312 4.460 -7.329 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.783 6.559 -8.462 1.00 0.00 C ATOM 1675 CE1 TYR A 225 16.913 3.971 -8.502 1.00 0.00 C ATOM 1676 CE2 TYR A 225 16.377 6.075 -9.637 1.00 0.00 C ATOM 1677 CZ TYR A 225 16.943 4.783 -9.661 1.00 0.00 C ATOM 1678 OH TYR A 225 17.540 4.356 -10.801 1.00 0.00 O ATOM 0 H TYR A 225 14.436 6.930 -3.848 1.00 0.00 H new ATOM 0 HA TYR A 225 16.997 6.158 -5.020 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.562 5.442 -5.585 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.400 7.034 -6.300 1.00 0.00 H new ATOM 0 HD1 TYR A 225 16.274 3.844 -6.443 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.345 7.546 -8.442 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.349 2.983 -8.519 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.401 6.692 -10.523 1.00 0.00 H new ATOM 0 HH TYR A 225 17.460 5.047 -11.491 1.00 0.00 H new ATOM 1688 N TYR A 226 15.745 9.194 -5.370 1.00 0.00 N ATOM 1689 CA TYR A 226 15.988 10.569 -5.802 1.00 0.00 C ATOM 1690 C TYR A 226 17.141 11.195 -5.042 1.00 0.00 C ATOM 1691 O TYR A 226 17.974 11.897 -5.621 1.00 0.00 O ATOM 1692 CB TYR A 226 14.751 11.438 -5.548 1.00 0.00 C ATOM 1693 CG TYR A 226 13.862 11.611 -6.752 1.00 0.00 C ATOM 1694 CD1 TYR A 226 14.299 12.433 -7.800 1.00 0.00 C ATOM 1695 CD2 TYR A 226 12.603 10.997 -6.814 1.00 0.00 C ATOM 1696 CE1 TYR A 226 13.468 12.647 -8.917 1.00 0.00 C ATOM 1697 CE2 TYR A 226 11.777 11.181 -7.934 1.00 0.00 C ATOM 1698 CZ TYR A 226 12.199 12.028 -8.982 1.00 0.00 C ATOM 1699 OH TYR A 226 11.345 12.296 -10.005 1.00 0.00 O ATOM 0 H TYR A 226 14.799 9.057 -5.015 1.00 0.00 H new ATOM 0 HA TYR A 226 16.223 10.526 -6.865 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.168 10.994 -4.741 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.075 12.421 -5.205 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.271 12.901 -7.751 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.267 10.379 -5.995 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.800 13.284 -9.723 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.824 10.677 -7.994 1.00 0.00 H new ATOM 0 HH TYR A 226 10.520 11.780 -9.886 1.00 0.00 H new