USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 786 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 153:sc= 0.646 USER MOD Set 2.1: A 149 TYR OH : rot 180:sc= 0.979 USER MOD Set 2.2: A 199 THR OG1 : rot 162:sc= 1.12 USER MOD Set 3.1: A 129 MET CE :methyl -117:sc= -0.147 (180deg=-0.272) USER MOD Set 3.2: A 163 TYR OH : rot -133:sc= 1.19 USER MOD Set 4.1: A 157 TYR OH : rot 170:sc= -0.105 USER MOD Set 4.2: A 205 MET CE :methyl 175:sc= -0.8 (180deg=-0.815) USER MOD Set 5.1: A 134 MET CE :methyl 179:sc= -0.816 (180deg=-0.818) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.786 X(o=-1.6,f=-2) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.241 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.276 X(o=-0.28,f=-0.28) USER MOD Single : A 143 SER OG : rot 86:sc= 1.26 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 122:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= 0.556 K(o=0.56,f=-0.0035) USER MOD Single : A 154 MET CE :methyl -128:sc= -1.59 (180deg=-2.4!) USER MOD Single : A 155 HIS : no HD1:sc=-0.00408 X(o=-0.0041,f=-0.0041) USER MOD Single : A 159 ASN : amide:sc= -0.048 K(o=-0.048,f=-1.3) USER MOD Single : A 160 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.27) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0123 X(o=-0.012,f=0.042) USER MOD Single : A 169 TYR OH : rot 165:sc= -0.0429 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.4!) USER MOD Single : A 172 GLN : amide:sc=-0.00884 K(o=-0.0088,f=-3!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) 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=-0.46) USER MOD Single : A 183 THR OG1 : rot 96:sc= 1.33 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= 0.341 K(o=0.34,f=-1.5) USER MOD Single : A 188 THR OG1 : rot -78:sc= 0.915 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 126:sc= 1.24 USER MOD Single : A 192 THR OG1 : rot 180:sc=-0.00188 USER MOD Single : A 193 THR OG1 : rot 89:sc= 0.348 USER MOD Single : A 194 LYS NZ :NH3+ -167:sc=-0.00146 (180deg=-0.106) USER MOD Single : A 197 ASN : amide:sc= -0.421 X(o=-0.42,f=-0.22) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 164:sc=-0.00927 (180deg=-0.161) USER MOD Single : A 206 MET CE :methyl -174:sc=-0.00993 (180deg=-0.0507) USER MOD Single : A 212 GLN : amide:sc= -0.0107 X(o=-0.011,f=-0.029) USER MOD Single : A 213 MET CE :methyl -112:sc= -0.185 (180deg=-5.94!) USER MOD Single : A 216 THR OG1 : rot 80:sc= 0.147 USER MOD Single : A 219 GLN : amide:sc= -0.67 X(o=-0.67,f=-0.58) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.46) 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= -0.0995 X(o=-0.1,f=-0.084) USER MOD ----------------------------------------------------------------- ATOM 41 N TYR A 128 12.445 -7.966 2.352 1.00 0.00 N ATOM 42 CA TYR A 128 11.728 -6.705 2.511 1.00 0.00 C ATOM 43 C TYR A 128 11.292 -6.609 3.975 1.00 0.00 C ATOM 44 O TYR A 128 10.973 -7.623 4.601 1.00 0.00 O ATOM 45 CB TYR A 128 10.526 -6.613 1.547 1.00 0.00 C ATOM 46 CG TYR A 128 10.903 -6.389 0.089 1.00 0.00 C ATOM 47 CD1 TYR A 128 11.429 -5.146 -0.314 1.00 0.00 C ATOM 48 CD2 TYR A 128 10.746 -7.412 -0.869 1.00 0.00 C ATOM 49 CE1 TYR A 128 11.863 -4.946 -1.638 1.00 0.00 C ATOM 50 CE2 TYR A 128 11.222 -7.242 -2.179 1.00 0.00 C ATOM 51 CZ TYR A 128 11.798 -6.012 -2.565 1.00 0.00 C ATOM 52 OH TYR A 128 12.331 -5.904 -3.808 1.00 0.00 O ATOM 0 HA TYR A 128 12.376 -5.865 2.259 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.945 -7.532 1.622 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.878 -5.799 1.871 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.500 -4.339 0.400 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.256 -8.334 -0.593 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.244 -3.983 -1.944 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.148 -8.051 -2.891 1.00 0.00 H new ATOM 0 HH TYR A 128 12.188 -6.740 -4.299 1.00 0.00 H new ATOM 62 N MET A 129 11.252 -5.395 4.514 1.00 0.00 N ATOM 63 CA MET A 129 10.601 -5.109 5.773 1.00 0.00 C ATOM 64 C MET A 129 9.109 -5.039 5.490 1.00 0.00 C ATOM 65 O MET A 129 8.672 -4.314 4.603 1.00 0.00 O ATOM 66 CB MET A 129 11.054 -3.759 6.346 1.00 0.00 C ATOM 67 CG MET A 129 12.456 -3.809 6.956 1.00 0.00 C ATOM 68 SD MET A 129 12.979 -2.261 7.746 1.00 0.00 S ATOM 69 CE MET A 129 11.806 -2.115 9.118 1.00 0.00 C ATOM 0 H MET A 129 11.678 -4.577 4.078 1.00 0.00 H new ATOM 0 HA MET A 129 10.852 -5.882 6.499 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.035 -3.010 5.555 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.344 -3.437 7.107 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.491 -4.610 7.694 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.171 -4.065 6.174 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.201 -1.218 8.985 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.157 -2.991 9.137 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.353 -2.048 10.059 1.00 0.00 H new ATOM 79 N LEU A 130 8.308 -5.759 6.256 1.00 0.00 N ATOM 80 CA LEU A 130 6.870 -5.605 6.299 1.00 0.00 C ATOM 81 C LEU A 130 6.530 -5.139 7.703 1.00 0.00 C ATOM 82 O LEU A 130 6.871 -5.784 8.696 1.00 0.00 O ATOM 83 CB LEU A 130 6.253 -6.941 5.923 1.00 0.00 C ATOM 84 CG LEU A 130 4.756 -7.091 6.279 1.00 0.00 C ATOM 85 CD1 LEU A 130 3.939 -7.249 5.003 1.00 0.00 C ATOM 86 CD2 LEU A 130 4.544 -8.254 7.251 1.00 0.00 C ATOM 0 H LEU A 130 8.653 -6.487 6.882 1.00 0.00 H new ATOM 0 HA LEU A 130 6.476 -4.870 5.597 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.373 -7.091 4.850 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.811 -7.735 6.420 1.00 0.00 H new ATOM 0 HG LEU A 130 4.411 -6.191 6.787 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.884 -7.355 5.257 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.074 -6.370 4.373 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.273 -8.136 4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.484 -8.341 7.488 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.891 -9.180 6.792 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.106 -8.070 8.166 1.00 0.00 H new ATOM 98 N GLY A 131 5.856 -4.000 7.784 1.00 0.00 N ATOM 99 CA GLY A 131 5.553 -3.300 9.023 1.00 0.00 C ATOM 100 C GLY A 131 4.230 -3.735 9.631 1.00 0.00 C ATOM 101 O GLY A 131 3.609 -2.957 10.354 1.00 0.00 O ATOM 0 H GLY A 131 5.493 -3.522 6.959 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.354 -3.476 9.741 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.526 -2.227 8.833 1.00 0.00 H new ATOM 105 N SER A 132 3.811 -4.963 9.323 1.00 0.00 N ATOM 106 CA SER A 132 2.564 -5.593 9.704 1.00 0.00 C ATOM 107 C SER A 132 1.372 -4.851 9.077 1.00 0.00 C ATOM 108 O SER A 132 1.519 -4.153 8.065 1.00 0.00 O ATOM 109 CB SER A 132 2.586 -5.721 11.229 1.00 0.00 C ATOM 110 OG SER A 132 1.492 -6.438 11.753 1.00 0.00 O ATOM 0 H SER A 132 4.387 -5.585 8.755 1.00 0.00 H new ATOM 0 HA SER A 132 2.443 -6.602 9.310 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.510 -6.214 11.530 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.599 -4.724 11.668 1.00 0.00 H new ATOM 0 HG SER A 132 1.568 -6.484 12.729 1.00 0.00 H new ATOM 116 N ALA A 133 0.177 -5.134 9.595 1.00 0.00 N ATOM 117 CA ALA A 133 -1.082 -4.505 9.218 1.00 0.00 C ATOM 118 C ALA A 133 -1.043 -2.999 9.467 1.00 0.00 C ATOM 119 O ALA A 133 -0.236 -2.506 10.261 1.00 0.00 O ATOM 120 CB ALA A 133 -2.228 -5.133 10.011 1.00 0.00 C ATOM 0 H ALA A 133 0.058 -5.840 10.321 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.241 -4.668 8.152 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.168 -4.661 9.727 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.278 -6.200 9.795 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.056 -4.986 11.077 1.00 0.00 H new ATOM 126 N MET A 134 -1.953 -2.277 8.818 1.00 0.00 N ATOM 127 CA MET A 134 -1.947 -0.825 8.712 1.00 0.00 C ATOM 128 C MET A 134 -3.354 -0.265 8.861 1.00 0.00 C ATOM 129 O MET A 134 -4.347 -1.000 8.870 1.00 0.00 O ATOM 130 CB MET A 134 -1.345 -0.397 7.363 1.00 0.00 C ATOM 131 CG MET A 134 0.031 -1.025 7.154 1.00 0.00 C ATOM 132 SD MET A 134 1.047 -0.357 5.828 1.00 0.00 S ATOM 133 CE MET A 134 1.512 1.222 6.593 1.00 0.00 C ATOM 0 H MET A 134 -2.743 -2.705 8.335 1.00 0.00 H new ATOM 0 HA MET A 134 -1.333 -0.424 9.519 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.011 -0.694 6.553 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.262 0.689 7.326 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.589 -0.934 8.086 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.108 -2.090 6.969 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.165 1.775 5.918 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.615 1.808 6.791 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.036 1.032 7.530 1.00 0.00 H new ATOM 143 N SER A 135 -3.425 1.061 8.958 1.00 0.00 N ATOM 144 CA SER A 135 -4.676 1.800 8.895 1.00 0.00 C ATOM 145 C SER A 135 -5.242 1.659 7.485 1.00 0.00 C ATOM 146 O SER A 135 -4.486 1.670 6.509 1.00 0.00 O ATOM 147 CB SER A 135 -4.393 3.264 9.245 1.00 0.00 C ATOM 148 OG SER A 135 -5.505 4.119 9.085 1.00 0.00 O ATOM 0 H SER A 135 -2.605 1.655 9.084 1.00 0.00 H new ATOM 0 HA SER A 135 -5.409 1.414 9.604 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.051 3.320 10.278 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.577 3.625 8.619 1.00 0.00 H new ATOM 0 HG SER A 135 -5.252 5.034 9.327 1.00 0.00 H new ATOM 154 N ARG A 136 -6.568 1.596 7.357 1.00 0.00 N ATOM 155 CA ARG A 136 -7.257 1.622 6.075 1.00 0.00 C ATOM 156 C ARG A 136 -8.036 2.934 6.018 1.00 0.00 C ATOM 157 O ARG A 136 -9.202 2.943 6.418 1.00 0.00 O ATOM 158 CB ARG A 136 -8.137 0.367 5.945 1.00 0.00 C ATOM 159 CG ARG A 136 -7.307 -0.916 5.763 1.00 0.00 C ATOM 160 CD ARG A 136 -6.649 -0.975 4.368 1.00 0.00 C ATOM 161 NE ARG A 136 -6.945 -2.230 3.652 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.151 -2.690 3.315 1.00 0.00 C ATOM 163 NH1 ARG A 136 -9.235 -1.949 3.509 1.00 0.00 N ATOM 164 NH2 ARG A 136 -8.265 -3.893 2.781 1.00 0.00 N ATOM 0 H ARG A 136 -7.199 1.525 8.155 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.575 1.593 5.225 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.760 0.270 6.834 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.810 0.485 5.095 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.536 -0.963 6.532 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.948 -1.787 5.901 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.995 -0.131 3.772 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.570 -0.868 4.475 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.145 -2.805 3.387 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.150 -1.019 3.919 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.153 -2.310 3.248 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.434 -4.464 2.629 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.184 -4.251 2.521 1.00 0.00 H new ATOM 178 N PRO A 137 -7.422 4.050 5.589 1.00 0.00 N ATOM 179 CA PRO A 137 -8.120 5.325 5.516 1.00 0.00 C ATOM 180 C PRO A 137 -9.218 5.219 4.461 1.00 0.00 C ATOM 181 O PRO A 137 -9.001 4.613 3.408 1.00 0.00 O ATOM 182 CB PRO A 137 -7.053 6.356 5.139 1.00 0.00 C ATOM 183 CG PRO A 137 -5.998 5.541 4.393 1.00 0.00 C ATOM 184 CD PRO A 137 -6.059 4.184 5.091 1.00 0.00 C ATOM 0 HA PRO A 137 -8.602 5.612 6.451 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.465 7.145 4.511 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -6.634 6.838 6.022 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.227 5.459 3.331 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.009 5.992 4.472 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.815 3.378 4.399 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.338 4.132 5.907 1.00 0.00 H new ATOM 192 N LEU A 138 -10.393 5.795 4.721 1.00 0.00 N ATOM 193 CA LEU A 138 -11.425 6.001 3.723 1.00 0.00 C ATOM 194 C LEU A 138 -10.903 7.087 2.791 1.00 0.00 C ATOM 195 O LEU A 138 -10.951 8.272 3.133 1.00 0.00 O ATOM 196 CB LEU A 138 -12.772 6.357 4.393 1.00 0.00 C ATOM 197 CG LEU A 138 -13.898 5.419 3.946 1.00 0.00 C ATOM 198 CD1 LEU A 138 -13.810 4.059 4.643 1.00 0.00 C ATOM 199 CD2 LEU A 138 -15.270 6.020 4.255 1.00 0.00 C ATOM 0 H LEU A 138 -10.651 6.134 5.648 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.631 5.098 3.148 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.664 6.304 5.476 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -13.038 7.386 4.149 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.779 5.287 2.871 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -14.625 3.421 4.301 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.856 3.589 4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.886 4.197 5.722 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -16.050 5.333 3.927 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -15.361 6.187 5.328 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -15.378 6.969 3.730 1.00 0.00 H new ATOM 211 N ILE A 139 -10.307 6.683 1.669 1.00 0.00 N ATOM 212 CA ILE A 139 -9.901 7.607 0.620 1.00 0.00 C ATOM 213 C ILE A 139 -11.174 7.947 -0.171 1.00 0.00 C ATOM 214 O ILE A 139 -12.043 7.097 -0.386 1.00 0.00 O ATOM 215 CB ILE A 139 -8.754 7.020 -0.249 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.601 6.463 0.633 1.00 0.00 C ATOM 217 CG2 ILE A 139 -8.259 8.087 -1.250 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.221 6.361 -0.032 1.00 0.00 C ATOM 0 H ILE A 139 -10.094 5.706 1.466 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.474 8.523 1.029 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.140 6.174 -0.818 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.509 7.097 1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.886 5.470 0.982 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.455 7.671 -1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.083 8.389 -1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.889 8.955 -0.704 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.502 5.960 0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.282 5.700 -0.896 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.898 7.351 -0.354 1.00 0.00 H new ATOM 230 N HIS A 140 -11.288 9.202 -0.591 1.00 0.00 N ATOM 231 CA HIS A 140 -12.367 9.758 -1.393 1.00 0.00 C ATOM 232 C HIS A 140 -11.871 9.947 -2.828 1.00 0.00 C ATOM 233 O HIS A 140 -10.663 10.079 -3.072 1.00 0.00 O ATOM 234 CB HIS A 140 -12.819 11.090 -0.772 1.00 0.00 C ATOM 235 CG HIS A 140 -11.725 11.821 -0.037 1.00 0.00 C ATOM 236 ND1 HIS A 140 -11.489 11.740 1.317 1.00 0.00 N ATOM 237 CD2 HIS A 140 -10.714 12.550 -0.599 1.00 0.00 C ATOM 238 CE1 HIS A 140 -10.364 12.427 1.577 1.00 0.00 C ATOM 239 NE2 HIS A 140 -9.863 12.939 0.438 1.00 0.00 N ATOM 0 H HIS A 140 -10.582 9.902 -0.364 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.223 9.084 -1.412 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.207 11.734 -1.561 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.642 10.898 -0.083 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -10.596 12.781 -1.647 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.926 12.550 2.557 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.019 13.505 0.349 1.00 0.00 H new ATOM 247 N PHE A 141 -12.802 9.935 -3.781 1.00 0.00 N ATOM 248 CA PHE A 141 -12.528 9.803 -5.211 1.00 0.00 C ATOM 249 C PHE A 141 -13.395 10.707 -6.076 1.00 0.00 C ATOM 250 O PHE A 141 -12.990 11.065 -7.184 1.00 0.00 O ATOM 251 CB PHE A 141 -12.777 8.352 -5.613 1.00 0.00 C ATOM 252 CG PHE A 141 -11.688 7.389 -5.183 1.00 0.00 C ATOM 253 CD1 PHE A 141 -11.684 6.860 -3.879 1.00 0.00 C ATOM 254 CD2 PHE A 141 -10.672 7.024 -6.085 1.00 0.00 C ATOM 255 CE1 PHE A 141 -10.640 6.017 -3.463 1.00 0.00 C ATOM 256 CE2 PHE A 141 -9.634 6.171 -5.673 1.00 0.00 C ATOM 257 CZ PHE A 141 -9.602 5.687 -4.352 1.00 0.00 C ATOM 0 H PHE A 141 -13.797 10.019 -3.573 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.493 10.103 -5.376 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.724 8.026 -5.184 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.884 8.301 -6.697 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.485 7.103 -3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.690 7.400 -7.097 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.635 5.622 -2.458 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.860 5.887 -6.371 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.783 5.065 -4.022 1.00 0.00 H new ATOM 267 N GLY A 142 -14.566 11.085 -5.586 1.00 0.00 N ATOM 268 CA GLY A 142 -15.396 12.118 -6.180 1.00 0.00 C ATOM 269 C GLY A 142 -16.836 11.694 -6.422 1.00 0.00 C ATOM 270 O GLY A 142 -17.533 12.430 -7.124 1.00 0.00 O ATOM 0 H GLY A 142 -14.973 10.672 -4.747 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.390 12.992 -5.529 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.954 12.424 -7.128 1.00 0.00 H new ATOM 274 N SER A 143 -17.283 10.557 -5.879 1.00 0.00 N ATOM 275 CA SER A 143 -18.648 10.075 -6.033 1.00 0.00 C ATOM 276 C SER A 143 -19.135 9.367 -4.772 1.00 0.00 C ATOM 277 O SER A 143 -18.362 8.700 -4.079 1.00 0.00 O ATOM 278 CB SER A 143 -18.709 9.053 -7.170 1.00 0.00 C ATOM 279 OG SER A 143 -18.176 9.545 -8.383 1.00 0.00 O ATOM 0 H SER A 143 -16.696 9.943 -5.315 1.00 0.00 H new ATOM 0 HA SER A 143 -19.275 10.943 -6.238 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.162 8.157 -6.876 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.746 8.756 -7.329 1.00 0.00 H new ATOM 0 HG SER A 143 -17.207 9.399 -8.398 1.00 0.00 H new ATOM 285 N ASP A 144 -20.455 9.382 -4.581 1.00 0.00 N ATOM 286 CA ASP A 144 -21.184 8.502 -3.663 1.00 0.00 C ATOM 287 C ASP A 144 -21.012 7.023 -4.048 1.00 0.00 C ATOM 288 O ASP A 144 -21.196 6.148 -3.200 1.00 0.00 O ATOM 289 CB ASP A 144 -22.684 8.875 -3.661 1.00 0.00 C ATOM 290 CG ASP A 144 -23.145 9.513 -2.349 1.00 0.00 C ATOM 291 OD1 ASP A 144 -23.024 10.752 -2.212 1.00 0.00 O ATOM 292 OD2 ASP A 144 -23.612 8.786 -1.448 1.00 0.00 O ATOM 0 H ASP A 144 -21.068 10.029 -5.077 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.771 8.639 -2.663 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.881 9.565 -4.482 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -23.275 7.979 -3.849 1.00 0.00 H new ATOM 297 N TYR A 145 -20.688 6.734 -5.319 1.00 0.00 N ATOM 298 CA TYR A 145 -20.423 5.383 -5.807 1.00 0.00 C ATOM 299 C TYR A 145 -19.053 4.906 -5.321 1.00 0.00 C ATOM 300 O TYR A 145 -18.993 3.924 -4.585 1.00 0.00 O ATOM 301 CB TYR A 145 -20.532 5.314 -7.336 1.00 0.00 C ATOM 302 CG TYR A 145 -20.552 3.891 -7.873 1.00 0.00 C ATOM 303 CD1 TYR A 145 -21.764 3.176 -7.925 1.00 0.00 C ATOM 304 CD2 TYR A 145 -19.362 3.263 -8.291 1.00 0.00 C ATOM 305 CE1 TYR A 145 -21.793 1.841 -8.364 1.00 0.00 C ATOM 306 CE2 TYR A 145 -19.387 1.933 -8.752 1.00 0.00 C ATOM 307 CZ TYR A 145 -20.601 1.209 -8.779 1.00 0.00 C ATOM 308 OH TYR A 145 -20.638 -0.082 -9.213 1.00 0.00 O ATOM 0 H TYR A 145 -20.603 7.448 -6.043 1.00 0.00 H new ATOM 0 HA TYR A 145 -21.181 4.713 -5.401 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.440 5.827 -7.652 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.692 5.850 -7.778 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.682 3.659 -7.624 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.428 3.804 -8.258 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.727 1.299 -8.384 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.474 1.463 -9.087 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.735 -0.369 -9.463 1.00 0.00 H new ATOM 318 N GLU A 146 -17.960 5.594 -5.694 1.00 0.00 N ATOM 319 CA GLU A 146 -16.603 5.224 -5.298 1.00 0.00 C ATOM 320 C GLU A 146 -16.444 5.048 -3.790 1.00 0.00 C ATOM 321 O GLU A 146 -15.641 4.227 -3.353 1.00 0.00 O ATOM 322 CB GLU A 146 -15.578 6.248 -5.776 1.00 0.00 C ATOM 323 CG GLU A 146 -15.272 6.151 -7.271 1.00 0.00 C ATOM 324 CD GLU A 146 -16.142 7.075 -8.112 1.00 0.00 C ATOM 325 OE1 GLU A 146 -15.831 8.283 -8.234 1.00 0.00 O ATOM 326 OE2 GLU A 146 -17.172 6.577 -8.626 1.00 0.00 O ATOM 0 H GLU A 146 -18.001 6.426 -6.282 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.422 4.262 -5.778 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.945 7.250 -5.552 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.653 6.115 -5.214 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.223 6.394 -7.439 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.417 5.122 -7.601 1.00 0.00 H new ATOM 333 N ASP A 147 -17.222 5.779 -2.990 1.00 0.00 N ATOM 334 CA ASP A 147 -17.206 5.614 -1.546 1.00 0.00 C ATOM 335 C ASP A 147 -17.537 4.169 -1.167 1.00 0.00 C ATOM 336 O ASP A 147 -16.744 3.491 -0.512 1.00 0.00 O ATOM 337 CB ASP A 147 -18.175 6.593 -0.888 1.00 0.00 C ATOM 338 CG ASP A 147 -17.982 6.575 0.623 1.00 0.00 C ATOM 339 OD1 ASP A 147 -16.847 6.828 1.096 1.00 0.00 O ATOM 340 OD2 ASP A 147 -18.960 6.269 1.344 1.00 0.00 O ATOM 0 H ASP A 147 -17.871 6.491 -3.324 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.203 5.834 -1.180 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.007 7.599 -1.273 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -19.202 6.324 -1.136 1.00 0.00 H new ATOM 345 N ARG A 148 -18.683 3.654 -1.611 1.00 0.00 N ATOM 346 CA ARG A 148 -19.010 2.236 -1.415 1.00 0.00 C ATOM 347 C ARG A 148 -18.062 1.332 -2.185 1.00 0.00 C ATOM 348 O ARG A 148 -17.769 0.244 -1.695 1.00 0.00 O ATOM 349 CB ARG A 148 -20.438 1.929 -1.865 1.00 0.00 C ATOM 350 CG ARG A 148 -21.427 2.398 -0.787 1.00 0.00 C ATOM 351 CD ARG A 148 -22.786 2.759 -1.384 1.00 0.00 C ATOM 352 NE ARG A 148 -23.459 1.615 -2.011 1.00 0.00 N ATOM 353 CZ ARG A 148 -24.177 0.655 -1.418 1.00 0.00 C ATOM 354 NH1 ARG A 148 -24.452 0.699 -0.118 1.00 0.00 N ATOM 355 NH2 ARG A 148 -24.621 -0.353 -2.148 1.00 0.00 N ATOM 0 H ARG A 148 -19.397 4.189 -2.105 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.910 2.042 -0.347 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.649 2.430 -2.810 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.554 0.859 -2.039 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.554 1.612 -0.043 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.016 3.264 -0.268 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.425 3.164 -0.600 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.653 3.547 -2.126 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.368 1.543 -3.024 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.113 1.476 0.449 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.002 -0.045 0.312 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.414 -0.390 -3.146 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.170 -1.094 -1.713 1.00 0.00 H new ATOM 369 N TYR A 149 -17.572 1.757 -3.349 1.00 0.00 N ATOM 370 CA TYR A 149 -16.604 0.991 -4.122 1.00 0.00 C ATOM 371 C TYR A 149 -15.366 0.701 -3.274 1.00 0.00 C ATOM 372 O TYR A 149 -14.764 -0.355 -3.433 1.00 0.00 O ATOM 373 CB TYR A 149 -16.271 1.725 -5.430 1.00 0.00 C ATOM 374 CG TYR A 149 -15.896 0.935 -6.675 1.00 0.00 C ATOM 375 CD1 TYR A 149 -15.548 -0.431 -6.651 1.00 0.00 C ATOM 376 CD2 TYR A 149 -15.926 1.613 -7.908 1.00 0.00 C ATOM 377 CE1 TYR A 149 -15.238 -1.109 -7.847 1.00 0.00 C ATOM 378 CE2 TYR A 149 -15.623 0.941 -9.103 1.00 0.00 C ATOM 379 CZ TYR A 149 -15.256 -0.417 -9.077 1.00 0.00 C ATOM 380 OH TYR A 149 -15.019 -1.056 -10.251 1.00 0.00 O ATOM 0 H TYR A 149 -17.837 2.643 -3.780 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.033 0.028 -4.399 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.134 2.340 -5.685 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.446 2.406 -5.218 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.519 -0.961 -5.710 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.185 2.661 -7.935 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.986 -2.159 -7.822 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.672 1.468 -10.045 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.075 -0.414 -10.990 1.00 0.00 H new ATOM 390 N TYR A 150 -15.024 1.568 -2.322 1.00 0.00 N ATOM 391 CA TYR A 150 -14.059 1.256 -1.283 1.00 0.00 C ATOM 392 C TYR A 150 -14.636 0.239 -0.291 1.00 0.00 C ATOM 393 O TYR A 150 -14.166 -0.896 -0.237 1.00 0.00 O ATOM 394 CB TYR A 150 -13.566 2.558 -0.634 1.00 0.00 C ATOM 395 CG TYR A 150 -12.316 2.401 0.201 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.138 1.884 -0.370 1.00 0.00 C ATOM 397 CD2 TYR A 150 -12.325 2.794 1.550 1.00 0.00 C ATOM 398 CE1 TYR A 150 -9.981 1.740 0.408 1.00 0.00 C ATOM 399 CE2 TYR A 150 -11.153 2.688 2.316 1.00 0.00 C ATOM 400 CZ TYR A 150 -9.976 2.157 1.754 1.00 0.00 C ATOM 401 OH TYR A 150 -8.850 2.097 2.513 1.00 0.00 O ATOM 0 H TYR A 150 -15.413 2.508 -2.254 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.183 0.770 -1.713 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.376 3.292 -1.417 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.360 2.961 -0.006 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.126 1.597 -1.411 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.231 3.177 1.996 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.091 1.308 -0.025 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.154 3.016 3.345 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.636 2.991 2.851 1.00 0.00 H new ATOM 411 N ARG A 151 -15.655 0.618 0.487 1.00 0.00 N ATOM 412 CA ARG A 151 -16.179 -0.162 1.613 1.00 0.00 C ATOM 413 C ARG A 151 -16.565 -1.593 1.245 1.00 0.00 C ATOM 414 O ARG A 151 -16.039 -2.542 1.823 1.00 0.00 O ATOM 415 CB ARG A 151 -17.369 0.585 2.233 1.00 0.00 C ATOM 416 CG ARG A 151 -16.950 1.354 3.483 1.00 0.00 C ATOM 417 CD ARG A 151 -18.178 1.965 4.160 1.00 0.00 C ATOM 418 NE ARG A 151 -18.799 3.011 3.336 1.00 0.00 N ATOM 419 CZ ARG A 151 -20.084 3.380 3.344 1.00 0.00 C ATOM 420 NH1 ARG A 151 -20.959 2.841 4.187 1.00 0.00 N ATOM 421 NH2 ARG A 151 -20.500 4.295 2.481 1.00 0.00 N ATOM 0 H ARG A 151 -16.151 1.498 0.348 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.373 -0.260 2.340 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.788 1.276 1.502 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -18.155 -0.126 2.487 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.438 0.686 4.176 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.243 2.140 3.216 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.908 1.181 4.361 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.889 2.386 5.123 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.185 3.508 2.690 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.656 2.127 4.849 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.934 3.141 4.171 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.842 4.709 1.821 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.478 4.585 2.477 1.00 0.00 H new ATOM 435 N GLU A 152 -17.466 -1.756 0.280 1.00 0.00 N ATOM 436 CA GLU A 152 -18.066 -3.043 -0.099 1.00 0.00 C ATOM 437 C GLU A 152 -17.009 -4.055 -0.568 1.00 0.00 C ATOM 438 O GLU A 152 -17.241 -5.270 -0.599 1.00 0.00 O ATOM 439 CB GLU A 152 -19.092 -2.806 -1.220 1.00 0.00 C ATOM 440 CG GLU A 152 -20.321 -2.015 -0.750 1.00 0.00 C ATOM 441 CD GLU A 152 -21.410 -2.915 -0.172 1.00 0.00 C ATOM 442 OE1 GLU A 152 -21.110 -3.710 0.750 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.592 -2.703 -0.528 1.00 0.00 O ATOM 0 H GLU A 152 -17.812 -0.977 -0.279 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.552 -3.464 0.781 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.611 -2.268 -2.037 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.416 -3.768 -1.618 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.016 -1.290 0.004 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.728 -1.450 -1.589 1.00 0.00 H new ATOM 450 N ASN A 153 -15.836 -3.549 -0.947 1.00 0.00 N ATOM 451 CA ASN A 153 -14.752 -4.257 -1.604 1.00 0.00 C ATOM 452 C ASN A 153 -13.485 -4.171 -0.758 1.00 0.00 C ATOM 453 O ASN A 153 -12.431 -4.564 -1.241 1.00 0.00 O ATOM 454 CB ASN A 153 -14.539 -3.662 -2.997 1.00 0.00 C ATOM 455 CG ASN A 153 -15.839 -3.621 -3.793 1.00 0.00 C ATOM 456 OD1 ASN A 153 -16.249 -4.635 -4.346 1.00 0.00 O ATOM 457 ND2 ASN A 153 -16.523 -2.485 -3.793 1.00 0.00 N ATOM 0 H ASN A 153 -15.609 -2.567 -0.790 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.004 -5.312 -1.713 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.136 -2.654 -2.905 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.799 -4.253 -3.537 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.426 -2.433 -4.265 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.147 -1.663 -3.321 1.00 0.00 H new ATOM 464 N MET A 154 -13.572 -3.694 0.492 1.00 0.00 N ATOM 465 CA MET A 154 -12.469 -3.475 1.425 1.00 0.00 C ATOM 466 C MET A 154 -11.441 -4.585 1.330 1.00 0.00 C ATOM 467 O MET A 154 -10.285 -4.355 0.991 1.00 0.00 O ATOM 468 CB MET A 154 -13.023 -3.448 2.857 1.00 0.00 C ATOM 469 CG MET A 154 -13.343 -2.054 3.363 1.00 0.00 C ATOM 470 SD MET A 154 -12.143 -1.457 4.585 1.00 0.00 S ATOM 471 CE MET A 154 -11.971 0.287 4.151 1.00 0.00 C ATOM 0 H MET A 154 -14.471 -3.437 0.899 1.00 0.00 H new ATOM 0 HA MET A 154 -11.990 -2.529 1.172 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.927 -4.056 2.899 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.297 -3.910 3.526 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.370 -1.364 2.520 1.00 0.00 H new ATOM 0 HG3 MET A 154 -14.338 -2.053 3.808 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.915 0.529 4.030 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.498 0.483 3.217 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.396 0.903 4.944 1.00 0.00 H new ATOM 481 N HIS A 155 -11.858 -5.797 1.675 1.00 0.00 N ATOM 482 CA HIS A 155 -10.961 -6.947 1.740 1.00 0.00 C ATOM 483 C HIS A 155 -10.395 -7.385 0.382 1.00 0.00 C ATOM 484 O HIS A 155 -9.541 -8.265 0.372 1.00 0.00 O ATOM 485 CB HIS A 155 -11.664 -8.115 2.434 1.00 0.00 C ATOM 486 CG HIS A 155 -12.193 -7.796 3.809 1.00 0.00 C ATOM 487 ND1 HIS A 155 -13.286 -8.396 4.383 1.00 0.00 N ATOM 488 CD2 HIS A 155 -11.690 -6.897 4.713 1.00 0.00 C ATOM 489 CE1 HIS A 155 -13.433 -7.894 5.618 1.00 0.00 C ATOM 490 NE2 HIS A 155 -12.512 -6.941 5.841 1.00 0.00 N ATOM 0 H HIS A 155 -12.825 -6.011 1.917 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.097 -6.627 2.323 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.492 -8.449 1.808 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.966 -8.949 2.511 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.820 -6.271 4.578 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -14.182 -8.209 6.329 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.429 -6.360 6.675 1.00 0.00 H new ATOM 498 N ARG A 156 -10.802 -6.801 -0.753 1.00 0.00 N ATOM 499 CA ARG A 156 -10.092 -7.003 -2.016 1.00 0.00 C ATOM 500 C ARG A 156 -8.733 -6.315 -2.016 1.00 0.00 C ATOM 501 O ARG A 156 -7.936 -6.627 -2.896 1.00 0.00 O ATOM 502 CB ARG A 156 -10.894 -6.489 -3.226 1.00 0.00 C ATOM 503 CG ARG A 156 -12.204 -7.257 -3.445 1.00 0.00 C ATOM 504 CD ARG A 156 -12.483 -7.496 -4.932 1.00 0.00 C ATOM 505 NE ARG A 156 -13.233 -6.420 -5.596 1.00 0.00 N ATOM 506 CZ ARG A 156 -13.960 -6.605 -6.704 1.00 0.00 C ATOM 507 NH1 ARG A 156 -13.857 -7.721 -7.418 1.00 0.00 N ATOM 508 NH2 ARG A 156 -14.817 -5.670 -7.078 1.00 0.00 N ATOM 0 H ARG A 156 -11.615 -6.189 -0.819 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.959 -8.081 -2.107 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.118 -5.432 -3.084 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.279 -6.567 -4.123 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.155 -8.214 -2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.030 -6.698 -3.006 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.533 -7.631 -5.449 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.039 -8.427 -5.038 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.197 -5.484 -5.191 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.214 -8.457 -7.124 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.421 -7.842 -8.260 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.918 -4.820 -6.524 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.377 -5.799 -7.921 1.00 0.00 H new ATOM 522 N TYR A 157 -8.466 -5.370 -1.110 1.00 0.00 N ATOM 523 CA TYR A 157 -7.257 -4.563 -1.121 1.00 0.00 C ATOM 524 C TYR A 157 -6.346 -5.026 0.018 1.00 0.00 C ATOM 525 O TYR A 157 -6.850 -5.475 1.054 1.00 0.00 O ATOM 526 CB TYR A 157 -7.644 -3.076 -1.004 1.00 0.00 C ATOM 527 CG TYR A 157 -8.734 -2.589 -1.959 1.00 0.00 C ATOM 528 CD1 TYR A 157 -8.795 -3.078 -3.278 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.717 -1.673 -1.524 1.00 0.00 C ATOM 530 CE1 TYR A 157 -9.896 -2.796 -4.103 1.00 0.00 C ATOM 531 CE2 TYR A 157 -10.826 -1.389 -2.338 1.00 0.00 C ATOM 532 CZ TYR A 157 -10.938 -1.982 -3.612 1.00 0.00 C ATOM 533 OH TYR A 157 -12.031 -1.730 -4.375 1.00 0.00 O ATOM 0 H TYR A 157 -9.097 -5.146 -0.340 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.707 -4.684 -2.054 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.973 -2.886 0.018 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.750 -2.475 -1.168 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.983 -3.679 -3.661 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.616 -1.190 -0.563 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.944 -3.199 -5.104 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.594 -0.715 -1.987 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.715 -1.288 -3.830 1.00 0.00 H new ATOM 543 N PRO A 158 -5.017 -4.875 -0.099 1.00 0.00 N ATOM 544 CA PRO A 158 -4.112 -5.211 0.989 1.00 0.00 C ATOM 545 C PRO A 158 -4.341 -4.264 2.169 1.00 0.00 C ATOM 546 O PRO A 158 -4.886 -3.164 2.022 1.00 0.00 O ATOM 547 CB PRO A 158 -2.702 -5.071 0.408 1.00 0.00 C ATOM 548 CG PRO A 158 -2.877 -4.044 -0.708 1.00 0.00 C ATOM 549 CD PRO A 158 -4.284 -4.327 -1.230 1.00 0.00 C ATOM 0 HA PRO A 158 -4.271 -6.219 1.371 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.990 -4.730 1.160 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.330 -6.021 0.025 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.784 -3.024 -0.334 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.126 -4.167 -1.489 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.756 -3.416 -1.599 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.260 -5.033 -2.061 1.00 0.00 H new ATOM 557 N ASN A 159 -3.896 -4.671 3.353 1.00 0.00 N ATOM 558 CA ASN A 159 -3.856 -3.875 4.575 1.00 0.00 C ATOM 559 C ASN A 159 -2.447 -3.869 5.180 1.00 0.00 C ATOM 560 O ASN A 159 -2.283 -3.383 6.291 1.00 0.00 O ATOM 561 CB ASN A 159 -4.930 -4.336 5.575 1.00 0.00 C ATOM 562 CG ASN A 159 -4.496 -5.507 6.451 1.00 0.00 C ATOM 563 OD1 ASN A 159 -3.778 -6.401 6.014 1.00 0.00 O ATOM 564 ND2 ASN A 159 -4.940 -5.531 7.694 1.00 0.00 N ATOM 0 H ASN A 159 -3.535 -5.614 3.494 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.093 -2.842 4.321 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.201 -3.496 6.215 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.827 -4.619 5.025 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.687 -6.303 8.311 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.536 -4.778 8.037 1.00 0.00 H new ATOM 571 N GLN A 160 -1.443 -4.369 4.455 1.00 0.00 N ATOM 572 CA GLN A 160 -0.018 -4.283 4.751 1.00 0.00 C ATOM 573 C GLN A 160 0.671 -3.780 3.476 1.00 0.00 C ATOM 574 O GLN A 160 0.178 -4.079 2.384 1.00 0.00 O ATOM 575 CB GLN A 160 0.556 -5.678 5.066 1.00 0.00 C ATOM 576 CG GLN A 160 -0.212 -6.585 6.041 1.00 0.00 C ATOM 577 CD GLN A 160 0.365 -8.000 6.046 1.00 0.00 C ATOM 578 OE1 GLN A 160 0.438 -8.665 5.014 1.00 0.00 O ATOM 579 NE2 GLN A 160 0.838 -8.481 7.182 1.00 0.00 N ATOM 0 H GLN A 160 -1.620 -4.878 3.589 1.00 0.00 H new ATOM 0 HA GLN A 160 0.143 -3.627 5.606 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.657 -6.215 4.123 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.562 -5.540 5.464 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.165 -6.166 7.046 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.264 -6.619 5.759 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.776 -7.927 8.036 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.266 -9.407 7.205 1.00 0.00 H new ATOM 588 N VAL A 161 1.840 -3.141 3.572 1.00 0.00 N ATOM 589 CA VAL A 161 2.742 -2.968 2.424 1.00 0.00 C ATOM 590 C VAL A 161 4.122 -3.572 2.741 1.00 0.00 C ATOM 591 O VAL A 161 4.414 -3.857 3.909 1.00 0.00 O ATOM 592 CB VAL A 161 2.778 -1.491 1.963 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.364 -0.896 1.837 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.592 -0.577 2.885 1.00 0.00 C ATOM 0 H VAL A 161 2.188 -2.731 4.439 1.00 0.00 H new ATOM 0 HA VAL A 161 2.361 -3.521 1.566 1.00 0.00 H new ATOM 0 HB VAL A 161 3.267 -1.525 0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.434 0.142 1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.792 -1.468 1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.863 -0.940 2.804 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.572 0.442 2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.161 -0.593 3.886 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.623 -0.928 2.928 1.00 0.00 H new ATOM 604 N TYR A 162 4.956 -3.761 1.713 1.00 0.00 N ATOM 605 CA TYR A 162 6.329 -4.263 1.792 1.00 0.00 C ATOM 606 C TYR A 162 7.285 -3.127 1.459 1.00 0.00 C ATOM 607 O TYR A 162 7.059 -2.443 0.460 1.00 0.00 O ATOM 608 CB TYR A 162 6.539 -5.349 0.732 1.00 0.00 C ATOM 609 CG TYR A 162 5.856 -6.661 1.019 1.00 0.00 C ATOM 610 CD1 TYR A 162 6.484 -7.586 1.870 1.00 0.00 C ATOM 611 CD2 TYR A 162 4.620 -6.970 0.419 1.00 0.00 C ATOM 612 CE1 TYR A 162 5.885 -8.827 2.117 1.00 0.00 C ATOM 613 CE2 TYR A 162 4.017 -8.217 0.656 1.00 0.00 C ATOM 614 CZ TYR A 162 4.650 -9.148 1.511 1.00 0.00 C ATOM 615 OH TYR A 162 4.074 -10.351 1.767 1.00 0.00 O ATOM 0 H TYR A 162 4.675 -3.557 0.754 1.00 0.00 H new ATOM 0 HA TYR A 162 6.508 -4.658 2.792 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.182 -4.973 -0.227 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.609 -5.529 0.626 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.428 -7.340 2.333 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.136 -6.249 -0.223 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.367 -9.539 2.771 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.075 -8.463 0.188 1.00 0.00 H new ATOM 0 HH TYR A 162 3.228 -10.420 1.276 1.00 0.00 H new ATOM 625 N TYR A 163 8.356 -2.943 2.232 1.00 0.00 N ATOM 626 CA TYR A 163 9.272 -1.814 2.047 1.00 0.00 C ATOM 627 C TYR A 163 10.724 -2.131 2.418 1.00 0.00 C ATOM 628 O TYR A 163 11.047 -3.241 2.835 1.00 0.00 O ATOM 629 CB TYR A 163 8.729 -0.614 2.840 1.00 0.00 C ATOM 630 CG TYR A 163 8.846 -0.661 4.364 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.897 -1.348 5.145 1.00 0.00 C ATOM 632 CD2 TYR A 163 9.848 0.083 5.016 1.00 0.00 C ATOM 633 CE1 TYR A 163 7.938 -1.264 6.551 1.00 0.00 C ATOM 634 CE2 TYR A 163 9.912 0.153 6.418 1.00 0.00 C ATOM 635 CZ TYR A 163 8.931 -0.494 7.195 1.00 0.00 C ATOM 636 OH TYR A 163 8.902 -0.328 8.548 1.00 0.00 O ATOM 0 H TYR A 163 8.613 -3.566 2.998 1.00 0.00 H new ATOM 0 HA TYR A 163 9.308 -1.577 0.984 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.245 0.280 2.491 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.676 -0.493 2.588 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.134 -1.942 4.664 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.583 0.611 4.426 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.204 -1.793 7.141 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.710 0.700 6.898 1.00 0.00 H new ATOM 0 HH TYR A 163 9.042 0.617 8.765 1.00 0.00 H new ATOM 646 N ARG A 164 11.626 -1.154 2.287 1.00 0.00 N ATOM 647 CA ARG A 164 12.956 -1.140 2.898 1.00 0.00 C ATOM 648 C ARG A 164 13.168 0.133 3.712 1.00 0.00 C ATOM 649 O ARG A 164 12.562 1.152 3.378 1.00 0.00 O ATOM 650 CB ARG A 164 13.986 -1.173 1.781 1.00 0.00 C ATOM 651 CG ARG A 164 14.323 -2.606 1.386 1.00 0.00 C ATOM 652 CD ARG A 164 14.753 -2.578 -0.070 1.00 0.00 C ATOM 653 NE ARG A 164 15.789 -3.581 -0.347 1.00 0.00 N ATOM 654 CZ ARG A 164 16.314 -3.809 -1.551 1.00 0.00 C ATOM 655 NH1 ARG A 164 15.681 -3.448 -2.657 1.00 0.00 N ATOM 656 NH2 ARG A 164 17.487 -4.418 -1.643 1.00 0.00 N ATOM 0 H ARG A 164 11.441 -0.319 1.731 1.00 0.00 H new ATOM 0 HA ARG A 164 13.054 -2.000 3.561 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.604 -0.634 0.914 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.892 -0.659 2.102 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.120 -3.002 2.016 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.458 -3.256 1.520 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.889 -2.761 -0.709 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.130 -1.586 -0.320 1.00 0.00 H new ATOM 0 HE ARG A 164 16.130 -4.141 0.434 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.774 -2.986 -2.598 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.101 -3.632 -3.568 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.979 -4.707 -0.798 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.898 -4.598 -2.559 1.00 0.00 H new ATOM 670 N PRO A 165 14.041 0.095 4.732 1.00 0.00 N ATOM 671 CA PRO A 165 14.208 1.198 5.663 1.00 0.00 C ATOM 672 C PRO A 165 14.873 2.402 5.000 1.00 0.00 C ATOM 673 O PRO A 165 15.480 2.316 3.930 1.00 0.00 O ATOM 674 CB PRO A 165 15.069 0.646 6.804 1.00 0.00 C ATOM 675 CG PRO A 165 15.890 -0.453 6.135 1.00 0.00 C ATOM 676 CD PRO A 165 14.952 -0.995 5.059 1.00 0.00 C ATOM 0 HA PRO A 165 13.245 1.559 6.024 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.707 1.418 7.234 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.456 0.251 7.614 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.811 -0.060 5.704 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.176 -1.229 6.845 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.511 -1.313 4.179 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.405 -1.865 5.421 1.00 0.00 H new ATOM 684 N VAL A 166 14.818 3.526 5.709 1.00 0.00 N ATOM 685 CA VAL A 166 15.450 4.781 5.332 1.00 0.00 C ATOM 686 C VAL A 166 16.985 4.682 5.268 1.00 0.00 C ATOM 687 O VAL A 166 17.610 5.499 4.593 1.00 0.00 O ATOM 688 CB VAL A 166 14.950 5.895 6.277 1.00 0.00 C ATOM 689 CG1 VAL A 166 13.476 6.215 5.982 1.00 0.00 C ATOM 690 CG2 VAL A 166 15.059 5.548 7.771 1.00 0.00 C ATOM 0 H VAL A 166 14.313 3.587 6.593 1.00 0.00 H new ATOM 0 HA VAL A 166 15.157 5.033 4.313 1.00 0.00 H new ATOM 0 HB VAL A 166 15.601 6.748 6.084 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.133 7.002 6.654 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.376 6.550 4.950 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.872 5.320 6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.688 6.382 8.366 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.465 4.659 7.982 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.102 5.357 8.025 1.00 0.00 H new ATOM 700 N ASP A 167 17.599 3.673 5.904 1.00 0.00 N ATOM 701 CA ASP A 167 19.053 3.436 5.935 1.00 0.00 C ATOM 702 C ASP A 167 19.649 3.132 4.551 1.00 0.00 C ATOM 703 O ASP A 167 20.865 3.186 4.372 1.00 0.00 O ATOM 704 CB ASP A 167 19.363 2.277 6.901 1.00 0.00 C ATOM 705 CG ASP A 167 20.861 2.065 7.185 1.00 0.00 C ATOM 706 OD1 ASP A 167 21.666 3.015 7.077 1.00 0.00 O ATOM 707 OD2 ASP A 167 21.232 0.950 7.628 1.00 0.00 O ATOM 0 H ASP A 167 17.078 2.972 6.431 1.00 0.00 H new ATOM 0 HA ASP A 167 19.518 4.360 6.279 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.850 2.461 7.845 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.951 1.356 6.488 1.00 0.00 H new ATOM 712 N GLN A 168 18.825 2.839 3.541 1.00 0.00 N ATOM 713 CA GLN A 168 19.287 2.574 2.183 1.00 0.00 C ATOM 714 C GLN A 168 18.567 3.483 1.193 1.00 0.00 C ATOM 715 O GLN A 168 17.413 3.852 1.405 1.00 0.00 O ATOM 716 CB GLN A 168 19.136 1.085 1.841 1.00 0.00 C ATOM 717 CG GLN A 168 17.711 0.533 1.989 1.00 0.00 C ATOM 718 CD GLN A 168 17.654 -0.910 1.509 1.00 0.00 C ATOM 719 OE1 GLN A 168 17.707 -1.180 0.312 1.00 0.00 O ATOM 720 NE2 GLN A 168 17.569 -1.878 2.406 1.00 0.00 N ATOM 0 H GLN A 168 17.812 2.780 3.647 1.00 0.00 H new ATOM 0 HA GLN A 168 20.350 2.804 2.112 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.467 0.927 0.815 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.802 0.509 2.483 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.398 0.590 3.031 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.015 1.143 1.413 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.525 -1.650 3.399 1.00 0.00 H new ATOM 0 HE22 GLN A 168 17.547 -2.852 2.105 1.00 0.00 H new ATOM 729 N TYR A 169 19.269 3.831 0.112 1.00 0.00 N ATOM 730 CA TYR A 169 18.851 4.646 -1.025 1.00 0.00 C ATOM 731 C TYR A 169 18.013 5.887 -0.701 1.00 0.00 C ATOM 732 O TYR A 169 17.261 6.337 -1.568 1.00 0.00 O ATOM 733 CB TYR A 169 18.266 3.754 -2.128 1.00 0.00 C ATOM 734 CG TYR A 169 17.050 2.891 -1.810 1.00 0.00 C ATOM 735 CD1 TYR A 169 15.808 3.453 -1.440 1.00 0.00 C ATOM 736 CD2 TYR A 169 17.149 1.497 -1.973 1.00 0.00 C ATOM 737 CE1 TYR A 169 14.678 2.635 -1.264 1.00 0.00 C ATOM 738 CE2 TYR A 169 16.025 0.675 -1.806 1.00 0.00 C ATOM 739 CZ TYR A 169 14.780 1.241 -1.464 1.00 0.00 C ATOM 740 OH TYR A 169 13.695 0.431 -1.346 1.00 0.00 O ATOM 0 H TYR A 169 20.234 3.519 0.003 1.00 0.00 H new ATOM 0 HA TYR A 169 19.759 5.112 -1.409 1.00 0.00 H new ATOM 0 HB2 TYR A 169 18.003 4.398 -2.967 1.00 0.00 H new ATOM 0 HB3 TYR A 169 19.060 3.091 -2.471 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.726 4.520 -1.291 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.101 1.055 -2.229 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.733 3.072 -0.976 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.113 -0.393 -1.940 1.00 0.00 H new ATOM 0 HH TYR A 169 13.893 -0.442 -1.746 1.00 0.00 H new ATOM 750 N SER A 170 18.207 6.482 0.481 1.00 0.00 N ATOM 751 CA SER A 170 17.305 7.391 1.186 1.00 0.00 C ATOM 752 C SER A 170 16.493 8.271 0.230 1.00 0.00 C ATOM 753 O SER A 170 16.998 9.253 -0.322 1.00 0.00 O ATOM 754 CB SER A 170 18.126 8.230 2.184 1.00 0.00 C ATOM 755 OG SER A 170 19.391 8.607 1.642 1.00 0.00 O ATOM 0 H SER A 170 19.066 6.326 1.008 1.00 0.00 H new ATOM 0 HA SER A 170 16.568 6.800 1.731 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.565 9.124 2.455 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.278 7.659 3.100 1.00 0.00 H new ATOM 0 HG SER A 170 19.884 9.139 2.301 1.00 0.00 H new ATOM 761 N ASN A 171 15.247 7.864 -0.021 1.00 0.00 N ATOM 762 CA ASN A 171 14.332 8.490 -0.968 1.00 0.00 C ATOM 763 C ASN A 171 12.924 8.418 -0.409 1.00 0.00 C ATOM 764 O ASN A 171 12.666 7.703 0.558 1.00 0.00 O ATOM 765 CB ASN A 171 14.380 7.780 -2.342 1.00 0.00 C ATOM 766 CG ASN A 171 15.325 8.456 -3.322 1.00 0.00 C ATOM 767 OD1 ASN A 171 15.466 9.676 -3.319 1.00 0.00 O ATOM 768 ND2 ASN A 171 15.942 7.711 -4.218 1.00 0.00 N ATOM 0 H ASN A 171 14.835 7.058 0.450 1.00 0.00 H new ATOM 0 HA ASN A 171 14.631 9.528 -1.112 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.691 6.745 -2.200 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.377 7.756 -2.769 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.543 8.147 -4.917 1.00 0.00 H new ATOM 0 HD22 ASN A 171 15.818 6.699 -4.212 1.00 0.00 H new ATOM 775 N GLN A 172 11.995 9.140 -1.031 1.00 0.00 N ATOM 776 CA GLN A 172 10.574 8.950 -0.819 1.00 0.00 C ATOM 777 C GLN A 172 9.882 8.612 -2.136 1.00 0.00 C ATOM 778 O GLN A 172 9.136 7.643 -2.152 1.00 0.00 O ATOM 779 CB GLN A 172 9.982 10.144 -0.072 1.00 0.00 C ATOM 780 CG GLN A 172 8.609 9.845 0.553 1.00 0.00 C ATOM 781 CD GLN A 172 7.442 10.380 -0.275 1.00 0.00 C ATOM 782 OE1 GLN A 172 7.446 10.370 -1.500 1.00 0.00 O ATOM 783 NE2 GLN A 172 6.429 10.904 0.390 1.00 0.00 N ATOM 0 H GLN A 172 12.215 9.877 -1.700 1.00 0.00 H new ATOM 0 HA GLN A 172 10.401 8.090 -0.172 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.672 10.452 0.713 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.886 10.984 -0.760 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.498 8.767 0.672 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.568 10.281 1.551 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.436 10.907 1.410 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.640 11.306 -0.116 1.00 0.00 H new ATOM 792 N ASN A 173 10.155 9.315 -3.244 1.00 0.00 N ATOM 793 CA ASN A 173 9.403 9.094 -4.489 1.00 0.00 C ATOM 794 C ASN A 173 9.591 7.659 -4.986 1.00 0.00 C ATOM 795 O ASN A 173 8.629 6.895 -5.077 1.00 0.00 O ATOM 796 CB ASN A 173 9.799 10.102 -5.584 1.00 0.00 C ATOM 797 CG ASN A 173 8.593 10.872 -6.086 1.00 0.00 C ATOM 798 OD1 ASN A 173 8.432 12.045 -5.765 1.00 0.00 O ATOM 799 ND2 ASN A 173 7.731 10.257 -6.867 1.00 0.00 N ATOM 0 H ASN A 173 10.879 10.031 -3.305 1.00 0.00 H new ATOM 0 HA ASN A 173 8.348 9.252 -4.265 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.539 10.798 -5.190 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.268 9.574 -6.415 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.913 10.756 -7.216 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.881 9.281 -7.124 1.00 0.00 H new ATOM 806 N ASN A 174 10.849 7.292 -5.264 1.00 0.00 N ATOM 807 CA ASN A 174 11.222 5.949 -5.709 1.00 0.00 C ATOM 808 C ASN A 174 10.798 4.914 -4.676 1.00 0.00 C ATOM 809 O ASN A 174 10.286 3.861 -5.040 1.00 0.00 O ATOM 810 CB ASN A 174 12.742 5.829 -5.929 1.00 0.00 C ATOM 811 CG ASN A 174 13.076 5.371 -7.338 1.00 0.00 C ATOM 812 OD1 ASN A 174 12.725 4.271 -7.755 1.00 0.00 O ATOM 813 ND2 ASN A 174 13.817 6.175 -8.075 1.00 0.00 N ATOM 0 H ASN A 174 11.642 7.928 -5.184 1.00 0.00 H new ATOM 0 HA ASN A 174 10.711 5.769 -6.655 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.213 6.793 -5.739 1.00 0.00 H new ATOM 0 HB3 ASN A 174 13.158 5.124 -5.210 1.00 0.00 H new ATOM 0 HD21 ASN A 174 14.108 5.887 -9.009 1.00 0.00 H new ATOM 0 HD22 ASN A 174 14.099 7.085 -7.711 1.00 0.00 H new ATOM 820 N PHE A 175 11.041 5.225 -3.397 1.00 0.00 N ATOM 821 CA PHE A 175 10.744 4.372 -2.255 1.00 0.00 C ATOM 822 C PHE A 175 9.262 3.986 -2.258 1.00 0.00 C ATOM 823 O PHE A 175 8.957 2.794 -2.192 1.00 0.00 O ATOM 824 CB PHE A 175 11.186 5.064 -0.948 1.00 0.00 C ATOM 825 CG PHE A 175 10.366 4.713 0.284 1.00 0.00 C ATOM 826 CD1 PHE A 175 10.611 3.541 1.025 1.00 0.00 C ATOM 827 CD2 PHE A 175 9.303 5.552 0.667 1.00 0.00 C ATOM 828 CE1 PHE A 175 9.778 3.212 2.110 1.00 0.00 C ATOM 829 CE2 PHE A 175 8.431 5.190 1.690 1.00 0.00 C ATOM 830 CZ PHE A 175 8.672 4.025 2.416 1.00 0.00 C ATOM 0 H PHE A 175 11.466 6.112 -3.126 1.00 0.00 H new ATOM 0 HA PHE A 175 11.311 3.444 -2.327 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.228 4.808 -0.755 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.145 6.143 -1.096 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.436 2.896 0.761 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.161 6.494 0.158 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.988 2.337 2.707 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.575 5.807 1.919 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.005 3.745 3.218 1.00 0.00 H new ATOM 840 N VAL A 176 8.358 4.967 -2.356 1.00 0.00 N ATOM 841 CA VAL A 176 6.928 4.722 -2.363 1.00 0.00 C ATOM 842 C VAL A 176 6.564 3.957 -3.636 1.00 0.00 C ATOM 843 O VAL A 176 5.911 2.922 -3.551 1.00 0.00 O ATOM 844 CB VAL A 176 6.110 6.017 -2.160 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.606 5.768 -2.314 1.00 0.00 C ATOM 846 CG2 VAL A 176 6.298 6.568 -0.738 1.00 0.00 C ATOM 0 H VAL A 176 8.607 5.953 -2.432 1.00 0.00 H new ATOM 0 HA VAL A 176 6.660 4.100 -1.509 1.00 0.00 H new ATOM 0 HB VAL A 176 6.469 6.716 -2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.065 6.702 -2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.401 5.387 -3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.280 5.038 -1.573 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.712 7.480 -0.621 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.964 5.826 -0.013 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.352 6.790 -0.570 1.00 0.00 H new ATOM 856 N HIS A 177 6.999 4.405 -4.819 1.00 0.00 N ATOM 857 CA HIS A 177 6.626 3.703 -6.044 1.00 0.00 C ATOM 858 C HIS A 177 7.077 2.238 -6.016 1.00 0.00 C ATOM 859 O HIS A 177 6.367 1.378 -6.535 1.00 0.00 O ATOM 860 CB HIS A 177 7.166 4.428 -7.283 1.00 0.00 C ATOM 861 CG HIS A 177 6.225 5.485 -7.803 1.00 0.00 C ATOM 862 ND1 HIS A 177 5.612 6.478 -7.070 1.00 0.00 N ATOM 863 CD2 HIS A 177 5.783 5.594 -9.095 1.00 0.00 C ATOM 864 CE1 HIS A 177 4.815 7.165 -7.903 1.00 0.00 C ATOM 865 NE2 HIS A 177 4.910 6.687 -9.155 1.00 0.00 N ATOM 0 H HIS A 177 7.591 5.225 -4.950 1.00 0.00 H new ATOM 0 HA HIS A 177 5.538 3.706 -6.103 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.123 4.889 -7.039 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.355 3.699 -8.070 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.058 4.952 -9.919 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.183 7.990 -7.607 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.439 7.049 -9.985 1.00 0.00 H new ATOM 873 N ASP A 178 8.248 1.940 -5.454 1.00 0.00 N ATOM 874 CA ASP A 178 8.808 0.593 -5.333 1.00 0.00 C ATOM 875 C ASP A 178 8.067 -0.226 -4.276 1.00 0.00 C ATOM 876 O ASP A 178 7.761 -1.385 -4.549 1.00 0.00 O ATOM 877 CB ASP A 178 10.294 0.732 -4.981 1.00 0.00 C ATOM 878 CG ASP A 178 11.014 -0.576 -4.660 1.00 0.00 C ATOM 879 OD1 ASP A 178 11.034 -0.974 -3.471 1.00 0.00 O ATOM 880 OD2 ASP A 178 11.705 -1.122 -5.554 1.00 0.00 O ATOM 0 H ASP A 178 8.856 2.656 -5.056 1.00 0.00 H new ATOM 0 HA ASP A 178 8.693 0.059 -6.276 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.805 1.213 -5.815 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.386 1.398 -4.123 1.00 0.00 H new ATOM 885 N CYS A 179 7.734 0.345 -3.108 1.00 0.00 N ATOM 886 CA CYS A 179 6.978 -0.381 -2.085 1.00 0.00 C ATOM 887 C CYS A 179 5.593 -0.741 -2.627 1.00 0.00 C ATOM 888 O CYS A 179 5.126 -1.872 -2.465 1.00 0.00 O ATOM 889 CB CYS A 179 6.878 0.426 -0.777 1.00 0.00 C ATOM 890 SG CYS A 179 5.758 1.837 -0.793 1.00 0.00 S ATOM 0 H CYS A 179 7.976 1.302 -2.853 1.00 0.00 H new ATOM 0 HA CYS A 179 7.511 -1.302 -1.846 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.565 -0.250 0.019 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.875 0.783 -0.518 1.00 0.00 H new ATOM 895 N VAL A 180 4.953 0.211 -3.311 1.00 0.00 N ATOM 896 CA VAL A 180 3.666 0.036 -3.960 1.00 0.00 C ATOM 897 C VAL A 180 3.788 -1.085 -4.971 1.00 0.00 C ATOM 898 O VAL A 180 3.009 -2.032 -4.934 1.00 0.00 O ATOM 899 CB VAL A 180 3.186 1.351 -4.610 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.918 1.163 -5.460 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.873 2.424 -3.565 1.00 0.00 C ATOM 0 H VAL A 180 5.334 1.150 -3.428 1.00 0.00 H new ATOM 0 HA VAL A 180 2.911 -0.232 -3.221 1.00 0.00 H new ATOM 0 HB VAL A 180 4.014 1.666 -5.246 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.625 2.119 -5.893 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.118 0.449 -6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.111 0.787 -4.831 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.539 3.333 -4.065 1.00 0.00 H new ATOM 0 HG22 VAL A 180 2.087 2.066 -2.900 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.770 2.639 -2.984 1.00 0.00 H new ATOM 911 N ASN A 181 4.757 -0.977 -5.876 1.00 0.00 N ATOM 912 CA ASN A 181 4.864 -1.896 -6.986 1.00 0.00 C ATOM 913 C ASN A 181 5.136 -3.311 -6.506 1.00 0.00 C ATOM 914 O ASN A 181 4.500 -4.227 -7.003 1.00 0.00 O ATOM 915 CB ASN A 181 5.956 -1.428 -7.936 1.00 0.00 C ATOM 916 CG ASN A 181 5.914 -2.192 -9.241 1.00 0.00 C ATOM 917 OD1 ASN A 181 4.853 -2.353 -9.840 1.00 0.00 O ATOM 918 ND2 ASN A 181 7.068 -2.614 -9.719 1.00 0.00 N ATOM 0 H ASN A 181 5.478 -0.256 -5.855 1.00 0.00 H new ATOM 0 HA ASN A 181 3.912 -1.910 -7.518 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.838 -0.362 -8.132 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.931 -1.560 -7.466 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.103 -3.094 -10.618 1.00 0.00 H new ATOM 0 HD22 ASN A 181 7.926 -2.460 -9.190 1.00 0.00 H new ATOM 925 N ILE A 182 6.028 -3.498 -5.530 1.00 0.00 N ATOM 926 CA ILE A 182 6.276 -4.799 -4.922 1.00 0.00 C ATOM 927 C ILE A 182 4.977 -5.330 -4.300 1.00 0.00 C ATOM 928 O ILE A 182 4.648 -6.498 -4.508 1.00 0.00 O ATOM 929 CB ILE A 182 7.457 -4.690 -3.923 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.811 -4.527 -4.656 1.00 0.00 C ATOM 931 CG2 ILE A 182 7.537 -5.874 -2.947 1.00 0.00 C ATOM 932 CD1 ILE A 182 9.340 -5.795 -5.348 1.00 0.00 C ATOM 0 H ILE A 182 6.598 -2.747 -5.141 1.00 0.00 H new ATOM 0 HA ILE A 182 6.578 -5.531 -5.671 1.00 0.00 H new ATOM 0 HB ILE A 182 7.256 -3.794 -3.335 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.708 -3.741 -5.404 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.556 -4.188 -3.937 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.385 -5.736 -2.276 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.618 -5.928 -2.364 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.666 -6.800 -3.508 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.292 -5.575 -5.831 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.482 -6.582 -4.607 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.621 -6.128 -6.097 1.00 0.00 H new ATOM 944 N THR A 183 4.233 -4.491 -3.571 1.00 0.00 N ATOM 945 CA THR A 183 2.974 -4.882 -2.954 1.00 0.00 C ATOM 946 C THR A 183 1.990 -5.357 -4.031 1.00 0.00 C ATOM 947 O THR A 183 1.513 -6.486 -3.950 1.00 0.00 O ATOM 948 CB THR A 183 2.435 -3.737 -2.076 1.00 0.00 C ATOM 949 OG1 THR A 183 3.396 -3.394 -1.088 1.00 0.00 O ATOM 950 CG2 THR A 183 1.131 -4.126 -1.370 1.00 0.00 C ATOM 0 H THR A 183 4.493 -3.520 -3.396 1.00 0.00 H new ATOM 0 HA THR A 183 3.126 -5.728 -2.284 1.00 0.00 H new ATOM 0 HB THR A 183 2.238 -2.890 -2.733 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.926 -2.630 -1.398 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.784 -3.291 -0.761 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.374 -4.372 -2.114 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.307 -4.992 -0.732 1.00 0.00 H new ATOM 958 N VAL A 184 1.689 -4.550 -5.050 1.00 0.00 N ATOM 959 CA VAL A 184 0.778 -4.922 -6.133 1.00 0.00 C ATOM 960 C VAL A 184 1.286 -6.163 -6.898 1.00 0.00 C ATOM 961 O VAL A 184 0.491 -7.047 -7.222 1.00 0.00 O ATOM 962 CB VAL A 184 0.537 -3.703 -7.054 1.00 0.00 C ATOM 963 CG1 VAL A 184 -0.427 -4.071 -8.193 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.052 -2.504 -6.279 1.00 0.00 C ATOM 0 H VAL A 184 2.075 -3.611 -5.147 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.184 -5.210 -5.709 1.00 0.00 H new ATOM 0 HB VAL A 184 1.508 -3.417 -7.459 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.585 -3.202 -8.831 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.000 -4.882 -8.784 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.381 -4.391 -7.773 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.206 -1.669 -6.963 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.006 -2.790 -5.835 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.639 -2.205 -5.491 1.00 0.00 H new ATOM 974 N LYS A 185 2.592 -6.279 -7.163 1.00 0.00 N ATOM 975 CA LYS A 185 3.210 -7.420 -7.853 1.00 0.00 C ATOM 976 C LYS A 185 3.128 -8.702 -7.015 1.00 0.00 C ATOM 977 O LYS A 185 3.326 -9.795 -7.548 1.00 0.00 O ATOM 978 CB LYS A 185 4.668 -7.049 -8.179 1.00 0.00 C ATOM 979 CG LYS A 185 5.403 -7.962 -9.178 1.00 0.00 C ATOM 980 CD LYS A 185 6.850 -8.218 -8.732 1.00 0.00 C ATOM 981 CE LYS A 185 6.882 -9.311 -7.654 1.00 0.00 C ATOM 982 NZ LYS A 185 7.129 -10.640 -8.243 1.00 0.00 N ATOM 0 H LYS A 185 3.268 -5.563 -6.897 1.00 0.00 H new ATOM 0 HA LYS A 185 2.667 -7.628 -8.775 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.681 -6.033 -8.572 1.00 0.00 H new ATOM 0 HB3 LYS A 185 5.234 -7.038 -7.247 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.873 -8.910 -9.266 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.400 -7.502 -10.166 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.454 -8.521 -9.587 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.287 -7.299 -8.342 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.661 -9.084 -6.926 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.935 -9.321 -7.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.145 -11.356 -7.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.372 -10.866 -8.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.045 -10.636 -8.736 1.00 0.00 H new ATOM 996 N GLU A 186 2.846 -8.610 -5.716 1.00 0.00 N ATOM 997 CA GLU A 186 2.434 -9.744 -4.909 1.00 0.00 C ATOM 998 C GLU A 186 0.923 -9.919 -4.953 1.00 0.00 C ATOM 999 O GLU A 186 0.423 -11.022 -5.175 1.00 0.00 O ATOM 1000 CB GLU A 186 2.911 -9.554 -3.456 1.00 0.00 C ATOM 1001 CG GLU A 186 4.168 -10.372 -3.168 1.00 0.00 C ATOM 1002 CD GLU A 186 3.863 -11.862 -3.296 1.00 0.00 C ATOM 1003 OE1 GLU A 186 3.332 -12.464 -2.331 1.00 0.00 O ATOM 1004 OE2 GLU A 186 4.037 -12.408 -4.412 1.00 0.00 O ATOM 0 H GLU A 186 2.899 -7.735 -5.195 1.00 0.00 H new ATOM 0 HA GLU A 186 2.890 -10.646 -5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.113 -8.499 -3.273 1.00 0.00 H new ATOM 0 HB3 GLU A 186 2.118 -9.850 -2.770 1.00 0.00 H new ATOM 0 HG2 GLU A 186 4.960 -10.094 -3.863 1.00 0.00 H new ATOM 0 HG3 GLU A 186 4.533 -10.152 -2.165 1.00 0.00 H new ATOM 1011 N HIS A 187 0.192 -8.838 -4.698 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.228 -8.871 -4.413 1.00 0.00 C ATOM 1013 C HIS A 187 -2.062 -9.263 -5.637 1.00 0.00 C ATOM 1014 O HIS A 187 -3.170 -9.771 -5.480 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.642 -7.512 -3.844 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.924 -7.605 -3.075 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -3.045 -7.951 -1.750 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.172 -7.422 -3.586 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -4.356 -7.944 -1.456 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -5.082 -7.623 -2.543 1.00 0.00 N ATOM 0 H HIS A 187 0.585 -7.897 -4.685 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.424 -9.647 -3.673 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.853 -7.133 -3.194 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.756 -6.795 -4.657 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.415 -7.169 -4.607 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.770 -8.165 -0.483 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.097 -7.542 -2.596 1.00 0.00 H new ATOM 1028 N THR A 188 -1.536 -9.088 -6.846 1.00 0.00 N ATOM 1029 CA THR A 188 -2.057 -9.721 -8.048 1.00 0.00 C ATOM 1030 C THR A 188 -1.891 -11.239 -7.908 1.00 0.00 C ATOM 1031 O THR A 188 -2.867 -11.958 -7.697 1.00 0.00 O ATOM 1032 CB THR A 188 -1.342 -9.142 -9.286 1.00 0.00 C ATOM 1033 OG1 THR A 188 0.053 -9.010 -9.051 1.00 0.00 O ATOM 1034 CG2 THR A 188 -1.917 -7.770 -9.646 1.00 0.00 C ATOM 0 H THR A 188 -0.725 -8.494 -7.018 1.00 0.00 H new ATOM 0 HA THR A 188 -3.119 -9.516 -8.179 1.00 0.00 H new ATOM 0 HB THR A 188 -1.503 -9.834 -10.112 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.219 -8.212 -8.507 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.400 -7.377 -10.522 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.980 -7.867 -9.865 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.781 -7.087 -8.808 1.00 0.00 H new ATOM 1042 N VAL A 189 -0.647 -11.716 -7.967 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.267 -13.118 -8.107 1.00 0.00 C ATOM 1044 C VAL A 189 -0.851 -14.000 -7.002 1.00 0.00 C ATOM 1045 O VAL A 189 -1.259 -15.129 -7.278 1.00 0.00 O ATOM 1046 CB VAL A 189 1.269 -13.244 -8.148 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.703 -14.632 -8.627 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.914 -12.234 -9.099 1.00 0.00 C ATOM 0 H VAL A 189 0.164 -11.100 -7.915 1.00 0.00 H new ATOM 0 HA VAL A 189 -0.687 -13.477 -9.047 1.00 0.00 H new ATOM 0 HB VAL A 189 1.597 -13.059 -7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.791 -14.687 -8.644 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.312 -15.390 -7.948 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.315 -14.809 -9.630 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.996 -12.366 -9.090 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.537 -12.394 -10.109 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.669 -11.222 -8.776 1.00 0.00 H new ATOM 1058 N THR A 190 -0.869 -13.533 -5.754 1.00 0.00 N ATOM 1059 CA THR A 190 -1.452 -14.277 -4.645 1.00 0.00 C ATOM 1060 C THR A 190 -2.956 -14.486 -4.879 1.00 0.00 C ATOM 1061 O THR A 190 -3.445 -15.605 -4.713 1.00 0.00 O ATOM 1062 CB THR A 190 -1.061 -13.603 -3.307 1.00 0.00 C ATOM 1063 OG1 THR A 190 -0.148 -14.447 -2.636 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.195 -13.307 -2.323 1.00 0.00 C ATOM 0 H THR A 190 -0.480 -12.629 -5.487 1.00 0.00 H new ATOM 0 HA THR A 190 -1.045 -15.286 -4.584 1.00 0.00 H new ATOM 0 HB THR A 190 -0.660 -12.633 -3.600 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.113 -14.036 -1.786 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.787 -12.836 -1.429 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.916 -12.636 -2.790 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.691 -14.238 -2.049 1.00 0.00 H new ATOM 1072 N THR A 191 -3.699 -13.449 -5.264 1.00 0.00 N ATOM 1073 CA THR A 191 -5.133 -13.481 -5.388 1.00 0.00 C ATOM 1074 C THR A 191 -5.575 -14.170 -6.688 1.00 0.00 C ATOM 1075 O THR A 191 -6.585 -14.873 -6.676 1.00 0.00 O ATOM 1076 CB THR A 191 -5.613 -12.024 -5.269 1.00 0.00 C ATOM 1077 OG1 THR A 191 -4.874 -11.314 -4.284 1.00 0.00 O ATOM 1078 CG2 THR A 191 -7.043 -11.975 -4.776 1.00 0.00 C ATOM 0 H THR A 191 -3.296 -12.543 -5.502 1.00 0.00 H new ATOM 0 HA THR A 191 -5.590 -14.081 -4.601 1.00 0.00 H new ATOM 0 HB THR A 191 -5.494 -11.587 -6.260 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.493 -10.503 -4.682 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.366 -10.937 -4.698 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.688 -12.504 -5.478 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.107 -12.449 -3.797 1.00 0.00 H new ATOM 1086 N THR A 192 -4.830 -14.063 -7.798 1.00 0.00 N ATOM 1087 CA THR A 192 -5.211 -14.723 -9.052 1.00 0.00 C ATOM 1088 C THR A 192 -5.242 -16.244 -8.919 1.00 0.00 C ATOM 1089 O THR A 192 -6.057 -16.902 -9.565 1.00 0.00 O ATOM 1090 CB THR A 192 -4.355 -14.233 -10.231 1.00 0.00 C ATOM 1091 OG1 THR A 192 -2.975 -14.158 -9.930 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.804 -12.825 -10.612 1.00 0.00 C ATOM 0 H THR A 192 -3.964 -13.527 -7.851 1.00 0.00 H new ATOM 0 HA THR A 192 -6.237 -14.430 -9.277 1.00 0.00 H new ATOM 0 HB THR A 192 -4.492 -14.956 -11.035 1.00 0.00 H new ATOM 0 HG1 THR A 192 -2.485 -13.842 -10.718 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.204 -12.465 -11.448 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.855 -12.844 -10.901 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.674 -12.159 -9.759 1.00 0.00 H new ATOM 1100 N THR A 193 -4.468 -16.803 -7.994 1.00 0.00 N ATOM 1101 CA THR A 193 -4.512 -18.210 -7.597 1.00 0.00 C ATOM 1102 C THR A 193 -5.899 -18.633 -7.049 1.00 0.00 C ATOM 1103 O THR A 193 -6.119 -19.823 -6.820 1.00 0.00 O ATOM 1104 CB THR A 193 -3.356 -18.445 -6.600 1.00 0.00 C ATOM 1105 OG1 THR A 193 -2.157 -17.951 -7.163 1.00 0.00 O ATOM 1106 CG2 THR A 193 -3.075 -19.906 -6.251 1.00 0.00 C ATOM 0 H THR A 193 -3.766 -16.270 -7.480 1.00 0.00 H new ATOM 0 HA THR A 193 -4.373 -18.852 -8.467 1.00 0.00 H new ATOM 0 HB THR A 193 -3.673 -17.937 -5.689 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.047 -17.007 -6.922 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.246 -19.959 -5.545 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.963 -20.350 -5.802 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.815 -20.453 -7.157 1.00 0.00 H new ATOM 1114 N LYS A 194 -6.856 -17.711 -6.863 1.00 0.00 N ATOM 1115 CA LYS A 194 -8.218 -17.961 -6.380 1.00 0.00 C ATOM 1116 C LYS A 194 -9.289 -17.650 -7.437 1.00 0.00 C ATOM 1117 O LYS A 194 -10.481 -17.638 -7.120 1.00 0.00 O ATOM 1118 CB LYS A 194 -8.438 -17.213 -5.051 1.00 0.00 C ATOM 1119 CG LYS A 194 -7.453 -17.696 -3.971 1.00 0.00 C ATOM 1120 CD LYS A 194 -7.681 -17.007 -2.619 1.00 0.00 C ATOM 1121 CE LYS A 194 -6.930 -17.742 -1.503 1.00 0.00 C ATOM 1122 NZ LYS A 194 -7.591 -19.014 -1.147 1.00 0.00 N ATOM 0 H LYS A 194 -6.690 -16.723 -7.056 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.329 -19.028 -6.188 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.313 -16.142 -5.208 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.461 -17.367 -4.709 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.554 -18.774 -3.847 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.432 -17.508 -4.304 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.343 -15.972 -2.671 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.747 -16.983 -2.392 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.907 -17.940 -1.822 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.871 -17.103 -0.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.194 -19.374 -0.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.612 -18.854 -1.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.432 -19.711 -1.902 1.00 0.00 H new ATOM 1136 N GLY A 195 -8.900 -17.426 -8.696 1.00 0.00 N ATOM 1137 CA GLY A 195 -9.847 -17.210 -9.784 1.00 0.00 C ATOM 1138 C GLY A 195 -10.632 -15.921 -9.563 1.00 0.00 C ATOM 1139 O GLY A 195 -11.863 -15.921 -9.572 1.00 0.00 O ATOM 0 H GLY A 195 -7.922 -17.390 -8.985 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.314 -17.159 -10.733 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.534 -18.054 -9.849 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.921 -14.828 -9.299 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.437 -13.509 -9.041 1.00 0.00 C ATOM 1145 C GLU A 196 -10.443 -12.690 -10.333 1.00 0.00 C ATOM 1146 O GLU A 196 -9.923 -13.113 -11.371 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.573 -12.896 -7.922 1.00 0.00 C ATOM 1148 CG GLU A 196 -8.189 -12.416 -8.419 1.00 0.00 C ATOM 1149 CD GLU A 196 -8.230 -11.025 -9.048 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -8.936 -10.184 -8.452 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -7.632 -10.829 -10.135 1.00 0.00 O ATOM 0 H GLU A 196 -8.902 -14.854 -9.260 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.473 -13.528 -8.704 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.106 -12.054 -7.480 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.433 -13.635 -7.133 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.491 -12.410 -7.582 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -7.805 -13.128 -9.150 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.989 -11.488 -10.239 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.822 -10.395 -11.170 1.00 0.00 C ATOM 1160 C ASN A 197 -10.859 -9.073 -10.398 1.00 0.00 C ATOM 1161 O ASN A 197 -11.635 -8.909 -9.454 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.942 -10.418 -12.215 1.00 0.00 C ATOM 1163 CG ASN A 197 -11.944 -9.143 -13.030 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -12.876 -8.347 -12.970 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -10.851 -8.863 -13.706 1.00 0.00 N ATOM 0 H ASN A 197 -11.598 -11.239 -9.460 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.865 -10.496 -11.682 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.812 -11.276 -12.875 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.905 -10.540 -11.719 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.767 -7.971 -14.193 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.087 -9.538 -13.744 1.00 0.00 H new ATOM 1172 N PHE A 198 -10.114 -8.109 -10.917 1.00 0.00 N ATOM 1173 CA PHE A 198 -10.041 -6.719 -10.504 1.00 0.00 C ATOM 1174 C PHE A 198 -10.504 -5.839 -11.669 1.00 0.00 C ATOM 1175 O PHE A 198 -10.381 -6.216 -12.838 1.00 0.00 O ATOM 1176 CB PHE A 198 -8.591 -6.373 -10.124 1.00 0.00 C ATOM 1177 CG PHE A 198 -8.107 -6.909 -8.787 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -8.614 -6.373 -7.590 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -7.100 -7.892 -8.727 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -8.106 -6.801 -6.352 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -6.590 -8.320 -7.488 1.00 0.00 C ATOM 1182 CZ PHE A 198 -7.093 -7.773 -6.296 1.00 0.00 C ATOM 0 H PHE A 198 -9.493 -8.297 -11.704 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.681 -6.548 -9.638 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.931 -6.751 -10.905 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.487 -5.288 -10.117 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.397 -5.630 -7.622 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.716 -8.321 -9.641 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.497 -6.380 -5.437 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.812 -9.069 -7.453 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.704 -8.098 -5.342 1.00 0.00 H new ATOM 1192 N THR A 199 -11.001 -4.646 -11.357 1.00 0.00 N ATOM 1193 CA THR A 199 -11.314 -3.611 -12.338 1.00 0.00 C ATOM 1194 C THR A 199 -10.172 -2.604 -12.459 1.00 0.00 C ATOM 1195 O THR A 199 -9.359 -2.498 -11.549 1.00 0.00 O ATOM 1196 CB THR A 199 -12.667 -2.949 -12.001 1.00 0.00 C ATOM 1197 OG1 THR A 199 -13.075 -3.011 -10.640 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.754 -3.710 -12.743 1.00 0.00 C ATOM 0 H THR A 199 -11.201 -4.366 -10.397 1.00 0.00 H new ATOM 0 HA THR A 199 -11.418 -4.071 -13.321 1.00 0.00 H new ATOM 0 HB THR A 199 -12.532 -1.902 -12.271 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.772 -2.341 -10.476 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.724 -3.264 -12.524 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.566 -3.660 -13.815 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.753 -4.752 -12.422 1.00 0.00 H new ATOM 1206 N GLU A 200 -10.140 -1.804 -13.532 1.00 0.00 N ATOM 1207 CA GLU A 200 -9.229 -0.671 -13.680 1.00 0.00 C ATOM 1208 C GLU A 200 -9.343 0.252 -12.468 1.00 0.00 C ATOM 1209 O GLU A 200 -8.347 0.675 -11.879 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.600 0.077 -14.969 1.00 0.00 C ATOM 1211 CG GLU A 200 -8.515 1.077 -15.361 1.00 0.00 C ATOM 1212 CD GLU A 200 -8.896 1.843 -16.626 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -9.083 1.209 -17.694 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -9.037 3.086 -16.572 1.00 0.00 O ATOM 0 H GLU A 200 -10.758 -1.931 -14.333 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.197 -1.018 -13.741 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.748 -0.639 -15.778 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.546 0.600 -14.829 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.352 1.779 -14.543 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.574 0.551 -15.521 1.00 0.00 H new ATOM 1221 N THR A 201 -10.581 0.507 -12.053 1.00 0.00 N ATOM 1222 CA THR A 201 -10.862 1.302 -10.878 1.00 0.00 C ATOM 1223 C THR A 201 -10.262 0.653 -9.615 1.00 0.00 C ATOM 1224 O THR A 201 -9.823 1.386 -8.726 1.00 0.00 O ATOM 1225 CB THR A 201 -12.382 1.544 -10.815 1.00 0.00 C ATOM 1226 OG1 THR A 201 -12.834 2.086 -12.043 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.755 2.555 -9.737 1.00 0.00 C ATOM 0 H THR A 201 -11.415 0.163 -12.529 1.00 0.00 H new ATOM 0 HA THR A 201 -10.379 2.277 -10.935 1.00 0.00 H new ATOM 0 HB THR A 201 -12.841 0.580 -10.597 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.801 2.236 -11.998 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.836 2.695 -9.728 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.429 2.187 -8.764 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.268 3.507 -9.947 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.166 -0.684 -9.534 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.543 -1.369 -8.388 1.00 0.00 C ATOM 1237 C ASP A 202 -8.027 -1.177 -8.379 1.00 0.00 C ATOM 1238 O ASP A 202 -7.447 -1.047 -7.303 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.807 -2.883 -8.339 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.267 -3.289 -8.208 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -12.124 -2.442 -7.879 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.588 -4.451 -8.532 1.00 0.00 O ATOM 0 H ASP A 202 -10.515 -1.317 -10.254 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.010 -0.906 -7.519 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.402 -3.334 -9.245 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.254 -3.304 -7.499 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.376 -1.120 -9.545 1.00 0.00 N ATOM 1248 CA ILE A 203 -5.938 -0.849 -9.642 1.00 0.00 C ATOM 1249 C ILE A 203 -5.650 0.500 -8.984 1.00 0.00 C ATOM 1250 O ILE A 203 -4.694 0.645 -8.216 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.466 -0.862 -11.118 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.937 -2.106 -11.898 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -3.940 -0.723 -11.223 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -5.500 -3.446 -11.297 1.00 0.00 C ATOM 0 H ILE A 203 -7.830 -1.260 -10.447 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.384 -1.632 -9.124 1.00 0.00 H new ATOM 0 HB ILE A 203 -5.936 0.005 -11.582 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.025 -2.089 -11.959 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.560 -2.042 -12.919 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.645 -0.736 -12.272 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.628 0.218 -10.770 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.462 -1.552 -10.701 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -5.878 -4.262 -11.913 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.412 -3.491 -11.262 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -5.900 -3.539 -10.287 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.514 1.484 -9.248 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.445 2.791 -8.633 1.00 0.00 C ATOM 1268 C LYS A 204 -6.678 2.677 -7.130 1.00 0.00 C ATOM 1269 O LYS A 204 -5.938 3.305 -6.377 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.450 3.725 -9.326 1.00 0.00 C ATOM 1271 CG LYS A 204 -6.802 4.522 -10.467 1.00 0.00 C ATOM 1272 CD LYS A 204 -6.405 3.674 -11.688 1.00 0.00 C ATOM 1273 CE LYS A 204 -5.449 4.435 -12.608 1.00 0.00 C ATOM 1274 NZ LYS A 204 -4.102 4.588 -12.014 1.00 0.00 N ATOM 0 H LYS A 204 -7.287 1.383 -9.905 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.452 3.222 -8.760 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.279 3.137 -9.720 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.868 4.415 -8.593 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.494 5.300 -10.789 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.914 5.024 -10.084 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -5.933 2.750 -11.354 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.299 3.392 -12.243 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.367 3.908 -13.559 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.863 5.420 -12.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.424 4.858 -12.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.127 5.327 -11.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.807 3.687 -11.586 1.00 0.00 H new ATOM 1288 N MET A 205 -7.655 1.885 -6.672 1.00 0.00 N ATOM 1289 CA MET A 205 -7.878 1.670 -5.252 1.00 0.00 C ATOM 1290 C MET A 205 -6.619 1.175 -4.565 1.00 0.00 C ATOM 1291 O MET A 205 -6.307 1.678 -3.485 1.00 0.00 O ATOM 1292 CB MET A 205 -9.004 0.669 -4.983 1.00 0.00 C ATOM 1293 CG MET A 205 -10.370 1.127 -5.461 1.00 0.00 C ATOM 1294 SD MET A 205 -10.844 2.758 -4.867 1.00 0.00 S ATOM 1295 CE MET A 205 -12.374 2.268 -4.069 1.00 0.00 C ATOM 0 H MET A 205 -8.305 1.382 -7.277 1.00 0.00 H new ATOM 0 HA MET A 205 -8.166 2.640 -4.846 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.759 -0.276 -5.469 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.053 0.473 -3.912 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.379 1.132 -6.551 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.118 0.403 -5.139 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.802 3.124 -3.547 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.078 1.911 -4.821 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.172 1.471 -3.354 1.00 0.00 H new ATOM 1305 N MET A 206 -5.933 0.176 -5.130 1.00 0.00 N ATOM 1306 CA MET A 206 -4.691 -0.324 -4.562 1.00 0.00 C ATOM 1307 C MET A 206 -3.680 0.804 -4.538 1.00 0.00 C ATOM 1308 O MET A 206 -3.316 1.198 -3.439 1.00 0.00 O ATOM 1309 CB MET A 206 -4.147 -1.551 -5.317 1.00 0.00 C ATOM 1310 CG MET A 206 -4.146 -2.771 -4.397 1.00 0.00 C ATOM 1311 SD MET A 206 -3.243 -4.231 -4.993 1.00 0.00 S ATOM 1312 CE MET A 206 -3.988 -4.463 -6.634 1.00 0.00 C ATOM 0 H MET A 206 -6.224 -0.300 -5.984 1.00 0.00 H new ATOM 0 HA MET A 206 -4.887 -0.667 -3.546 1.00 0.00 H new ATOM 0 HB2 MET A 206 -4.760 -1.749 -6.196 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.136 -1.352 -5.672 1.00 0.00 H new ATOM 0 HG2 MET A 206 -3.722 -2.475 -3.437 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.180 -3.061 -4.213 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.611 -5.384 -7.078 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.072 -4.524 -6.536 1.00 0.00 H new ATOM 0 HE3 MET A 206 -3.729 -3.620 -7.274 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.261 1.349 -5.686 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.171 2.324 -5.716 1.00 0.00 C ATOM 1324 C GLU A 207 -2.410 3.470 -4.726 1.00 0.00 C ATOM 1325 O GLU A 207 -1.515 3.792 -3.950 1.00 0.00 O ATOM 1326 CB GLU A 207 -1.959 2.886 -7.131 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.004 2.039 -7.986 1.00 0.00 C ATOM 1328 CD GLU A 207 0.040 2.912 -8.694 1.00 0.00 C ATOM 1329 OE1 GLU A 207 1.038 3.314 -8.051 1.00 0.00 O ATOM 1330 OE2 GLU A 207 -0.124 3.206 -9.901 1.00 0.00 O ATOM 0 H GLU A 207 -3.659 1.132 -6.600 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.267 1.795 -5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.923 2.954 -7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.566 3.900 -7.056 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.500 1.307 -7.354 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.576 1.480 -8.727 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.624 4.039 -4.708 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.987 5.197 -3.886 1.00 0.00 C ATOM 1339 C ARG A 208 -3.742 4.894 -2.421 1.00 0.00 C ATOM 1340 O ARG A 208 -3.077 5.652 -1.719 1.00 0.00 O ATOM 1341 CB ARG A 208 -5.470 5.552 -4.105 1.00 0.00 C ATOM 1342 CG ARG A 208 -5.737 6.205 -5.471 1.00 0.00 C ATOM 1343 CD ARG A 208 -5.858 7.729 -5.415 1.00 0.00 C ATOM 1344 NE ARG A 208 -7.246 8.188 -5.224 1.00 0.00 N ATOM 1345 CZ ARG A 208 -7.740 9.339 -5.704 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -6.962 10.219 -6.315 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -9.026 9.621 -5.565 1.00 0.00 N ATOM 0 H ARG A 208 -4.397 3.697 -5.279 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.369 6.045 -4.180 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.071 4.647 -4.018 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.796 6.229 -3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.930 5.939 -6.154 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.656 5.792 -5.887 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.240 8.108 -4.601 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.464 8.154 -6.338 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.875 7.588 -4.689 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.967 10.028 -6.428 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.358 11.088 -6.673 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.644 8.962 -5.092 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.398 10.497 -5.931 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.324 3.797 -1.950 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.170 3.360 -0.582 1.00 0.00 C ATOM 1363 C VAL A 209 -2.725 2.985 -0.314 1.00 0.00 C ATOM 1364 O VAL A 209 -2.147 3.497 0.632 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.159 2.218 -0.329 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -4.696 1.180 0.678 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.483 2.810 0.142 1.00 0.00 C ATOM 0 H VAL A 209 -4.917 3.189 -2.515 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.402 4.161 0.120 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.256 1.689 -1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.463 0.413 0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.772 0.721 0.328 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.521 1.660 1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.196 2.006 0.326 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.324 3.371 1.063 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.877 3.476 -0.625 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.176 2.056 -1.086 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.884 1.425 -0.820 1.00 0.00 C ATOM 1379 C VAL A 210 0.179 2.521 -0.688 1.00 0.00 C ATOM 1380 O VAL A 210 0.970 2.489 0.256 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.556 0.368 -1.904 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.847 -0.229 -1.763 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.485 -0.861 -1.856 1.00 0.00 C ATOM 0 H VAL A 210 -2.625 1.711 -1.934 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.910 0.876 0.121 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.670 0.935 -2.828 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.012 -0.962 -2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.590 0.565 -1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.939 -0.716 -0.792 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.202 -1.562 -2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.395 -1.348 -0.885 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.517 -0.544 -2.008 1.00 0.00 H new ATOM 1393 N GLU A 211 0.170 3.513 -1.583 1.00 0.00 N ATOM 1394 CA GLU A 211 1.154 4.580 -1.556 1.00 0.00 C ATOM 1395 C GLU A 211 0.980 5.426 -0.302 1.00 0.00 C ATOM 1396 O GLU A 211 1.932 5.643 0.443 1.00 0.00 O ATOM 1397 CB GLU A 211 1.120 5.365 -2.872 1.00 0.00 C ATOM 1398 CG GLU A 211 0.090 6.471 -3.085 1.00 0.00 C ATOM 1399 CD GLU A 211 0.299 7.081 -4.471 1.00 0.00 C ATOM 1400 OE1 GLU A 211 -0.038 6.459 -5.506 1.00 0.00 O ATOM 1401 OE2 GLU A 211 0.907 8.177 -4.553 1.00 0.00 O ATOM 0 H GLU A 211 -0.514 3.592 -2.335 1.00 0.00 H new ATOM 0 HA GLU A 211 2.161 4.168 -1.490 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.105 5.812 -3.006 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.986 4.641 -3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.919 6.068 -2.999 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.194 7.237 -2.316 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.257 5.826 -0.019 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.623 6.535 1.203 1.00 0.00 C ATOM 1410 C GLN A 212 -0.179 5.775 2.462 1.00 0.00 C ATOM 1411 O GLN A 212 0.371 6.402 3.370 1.00 0.00 O ATOM 1412 CB GLN A 212 -2.135 6.809 1.219 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.508 8.010 0.338 1.00 0.00 C ATOM 1414 CD GLN A 212 -2.233 9.316 1.073 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -2.854 9.592 2.099 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -1.308 10.133 0.604 1.00 0.00 N ATOM 0 H GLN A 212 -1.047 5.663 -0.644 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.095 7.489 1.212 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.668 5.924 0.871 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.460 6.995 2.243 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.936 7.980 -0.589 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.562 7.955 0.064 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.800 9.893 -0.247 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.101 11.004 1.093 1.00 0.00 H new ATOM 1425 N MET A 213 -0.389 4.456 2.533 1.00 0.00 N ATOM 1426 CA MET A 213 0.028 3.633 3.666 1.00 0.00 C ATOM 1427 C MET A 213 1.548 3.728 3.816 1.00 0.00 C ATOM 1428 O MET A 213 2.057 3.979 4.908 1.00 0.00 O ATOM 1429 CB MET A 213 -0.418 2.157 3.526 1.00 0.00 C ATOM 1430 CG MET A 213 -1.914 1.929 3.259 1.00 0.00 C ATOM 1431 SD MET A 213 -2.677 0.496 4.082 1.00 0.00 S ATOM 1432 CE MET A 213 -2.896 -0.701 2.734 1.00 0.00 C ATOM 0 H MET A 213 -0.858 3.928 1.797 1.00 0.00 H new ATOM 0 HA MET A 213 -0.462 4.016 4.562 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.149 1.702 2.714 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.147 1.628 4.440 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.455 2.825 3.563 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.056 1.820 2.184 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.959 -0.833 2.534 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.401 -0.332 1.836 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.460 -1.657 3.022 1.00 0.00 H new ATOM 1442 N CYS A 214 2.268 3.558 2.708 1.00 0.00 N ATOM 1443 CA CYS A 214 3.719 3.569 2.655 1.00 0.00 C ATOM 1444 C CYS A 214 4.294 4.926 3.078 1.00 0.00 C ATOM 1445 O CYS A 214 5.237 4.965 3.865 1.00 0.00 O ATOM 1446 CB CYS A 214 4.130 3.178 1.238 1.00 0.00 C ATOM 1447 SG CYS A 214 5.856 2.714 1.019 1.00 0.00 S ATOM 0 H CYS A 214 1.838 3.404 1.796 1.00 0.00 H new ATOM 0 HA CYS A 214 4.129 2.852 3.366 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.506 2.344 0.917 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.912 4.014 0.573 1.00 0.00 H new ATOM 1452 N ILE A 215 3.714 6.045 2.628 1.00 0.00 N ATOM 1453 CA ILE A 215 4.050 7.380 3.106 1.00 0.00 C ATOM 1454 C ILE A 215 3.935 7.455 4.631 1.00 0.00 C ATOM 1455 O ILE A 215 4.867 7.934 5.281 1.00 0.00 O ATOM 1456 CB ILE A 215 3.147 8.409 2.396 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.551 8.511 0.917 1.00 0.00 C ATOM 1458 CG2 ILE A 215 3.258 9.794 3.040 1.00 0.00 C ATOM 1459 CD1 ILE A 215 2.679 9.498 0.148 1.00 0.00 C ATOM 0 H ILE A 215 2.988 6.042 1.911 1.00 0.00 H new ATOM 0 HA ILE A 215 5.087 7.613 2.864 1.00 0.00 H new ATOM 0 HB ILE A 215 2.115 8.069 2.487 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.594 8.820 0.848 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.478 7.527 0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.608 10.493 2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 215 2.956 9.734 4.086 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.289 10.142 2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 215 3.003 9.536 -0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 215 1.639 9.176 0.193 1.00 0.00 H new ATOM 0 HD13 ILE A 215 2.772 10.489 0.593 1.00 0.00 H new ATOM 1471 N THR A 216 2.807 7.023 5.205 1.00 0.00 N ATOM 1472 CA THR A 216 2.606 7.036 6.651 1.00 0.00 C ATOM 1473 C THR A 216 3.736 6.254 7.332 1.00 0.00 C ATOM 1474 O THR A 216 4.299 6.708 8.328 1.00 0.00 O ATOM 1475 CB THR A 216 1.194 6.492 6.961 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.253 7.365 6.372 1.00 0.00 O ATOM 1477 CG2 THR A 216 0.859 6.380 8.450 1.00 0.00 C ATOM 0 H THR A 216 2.013 6.657 4.680 1.00 0.00 H new ATOM 0 HA THR A 216 2.652 8.048 7.053 1.00 0.00 H new ATOM 0 HB THR A 216 1.161 5.479 6.560 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.174 7.164 5.416 1.00 0.00 H new ATOM 0 HG21 THR A 216 -0.152 5.989 8.567 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.567 5.706 8.932 1.00 0.00 H new ATOM 0 HG23 THR A 216 0.923 7.365 8.912 1.00 0.00 H new ATOM 1485 N GLN A 217 4.086 5.093 6.781 1.00 0.00 N ATOM 1486 CA GLN A 217 5.117 4.212 7.299 1.00 0.00 C ATOM 1487 C GLN A 217 6.495 4.886 7.276 1.00 0.00 C ATOM 1488 O GLN A 217 7.153 4.892 8.320 1.00 0.00 O ATOM 1489 CB GLN A 217 5.050 2.902 6.507 1.00 0.00 C ATOM 1490 CG GLN A 217 5.501 1.677 7.306 1.00 0.00 C ATOM 1491 CD GLN A 217 5.014 0.381 6.665 1.00 0.00 C ATOM 1492 OE1 GLN A 217 5.125 0.185 5.459 1.00 0.00 O ATOM 1493 NE2 GLN A 217 4.449 -0.517 7.454 1.00 0.00 N ATOM 0 H GLN A 217 3.643 4.733 5.936 1.00 0.00 H new ATOM 0 HA GLN A 217 4.946 3.986 8.351 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.027 2.746 6.166 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.672 2.994 5.617 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.589 1.665 7.372 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.120 1.746 8.325 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.366 -0.336 8.454 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.097 -1.390 7.062 1.00 0.00 H new ATOM 1502 N TYR A 218 6.909 5.492 6.154 1.00 0.00 N ATOM 1503 CA TYR A 218 8.117 6.298 6.079 1.00 0.00 C ATOM 1504 C TYR A 218 8.112 7.422 7.116 1.00 0.00 C ATOM 1505 O TYR A 218 9.054 7.525 7.898 1.00 0.00 O ATOM 1506 CB TYR A 218 8.265 6.841 4.652 1.00 0.00 C ATOM 1507 CG TYR A 218 9.167 8.047 4.522 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.554 7.889 4.669 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.615 9.327 4.332 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.391 9.019 4.695 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.446 10.460 4.351 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.834 10.312 4.568 1.00 0.00 C ATOM 1513 OH TYR A 218 11.612 11.423 4.691 1.00 0.00 O ATOM 0 H TYR A 218 6.404 5.430 5.270 1.00 0.00 H new ATOM 0 HA TYR A 218 8.979 5.673 6.313 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.651 6.046 4.014 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.277 7.102 4.273 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.978 6.900 4.762 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.553 9.439 4.172 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.458 8.899 4.812 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.024 11.443 4.200 1.00 0.00 H new ATOM 0 HH TYR A 218 11.060 12.224 4.573 1.00 0.00 H new ATOM 1523 N GLN A 219 7.077 8.270 7.141 1.00 0.00 N ATOM 1524 CA GLN A 219 7.044 9.466 7.981 1.00 0.00 C ATOM 1525 C GLN A 219 7.260 9.115 9.458 1.00 0.00 C ATOM 1526 O GLN A 219 7.972 9.833 10.159 1.00 0.00 O ATOM 1527 CB GLN A 219 5.717 10.215 7.773 1.00 0.00 C ATOM 1528 CG GLN A 219 5.692 11.016 6.457 1.00 0.00 C ATOM 1529 CD GLN A 219 4.310 11.582 6.118 1.00 0.00 C ATOM 1530 OE1 GLN A 219 3.406 11.623 6.952 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.120 12.018 4.880 1.00 0.00 N ATOM 0 H GLN A 219 6.237 8.143 6.576 1.00 0.00 H new ATOM 0 HA GLN A 219 7.863 10.122 7.684 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.895 9.499 7.774 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.551 10.893 8.610 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.406 11.837 6.526 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.023 10.373 5.642 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.881 11.976 4.202 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.213 12.395 4.606 1.00 0.00 H new ATOM 1540 N ARG A 220 6.700 7.993 9.922 1.00 0.00 N ATOM 1541 CA ARG A 220 6.874 7.487 11.282 1.00 0.00 C ATOM 1542 C ARG A 220 8.357 7.297 11.594 1.00 0.00 C ATOM 1543 O ARG A 220 8.866 7.897 12.543 1.00 0.00 O ATOM 1544 CB ARG A 220 6.077 6.179 11.439 1.00 0.00 C ATOM 1545 CG ARG A 220 4.563 6.442 11.457 1.00 0.00 C ATOM 1546 CD ARG A 220 3.768 5.224 10.974 1.00 0.00 C ATOM 1547 NE ARG A 220 3.335 4.356 12.071 1.00 0.00 N ATOM 1548 CZ ARG A 220 3.844 3.184 12.470 1.00 0.00 C ATOM 1549 NH1 ARG A 220 4.850 2.587 11.837 1.00 0.00 N ATOM 1550 NH2 ARG A 220 3.296 2.590 13.520 1.00 0.00 N ATOM 0 H ARG A 220 6.101 7.400 9.348 1.00 0.00 H new ATOM 0 HA ARG A 220 6.489 8.210 12.001 1.00 0.00 H new ATOM 0 HB2 ARG A 220 6.320 5.503 10.620 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.372 5.680 12.362 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.251 6.702 12.469 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.335 7.299 10.823 1.00 0.00 H new ATOM 0 HD2 ARG A 220 2.894 5.564 10.419 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.381 4.647 10.281 1.00 0.00 H new ATOM 0 HE ARG A 220 2.534 4.691 12.606 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.264 3.023 11.013 1.00 0.00 H new ATOM 0 HH12 ARG A 220 5.207 1.694 12.176 1.00 0.00 H new ATOM 0 HH21 ARG A 220 2.509 3.027 14.000 1.00 0.00 H new ATOM 0 HH22 ARG A 220 3.661 1.696 13.848 1.00 0.00 H new ATOM 1564 N GLU A 221 9.060 6.455 10.841 1.00 0.00 N ATOM 1565 CA GLU A 221 10.446 6.118 11.158 1.00 0.00 C ATOM 1566 C GLU A 221 11.388 7.280 10.823 1.00 0.00 C ATOM 1567 O GLU A 221 12.390 7.479 11.514 1.00 0.00 O ATOM 1568 CB GLU A 221 10.827 4.808 10.451 1.00 0.00 C ATOM 1569 CG GLU A 221 10.131 3.635 11.164 1.00 0.00 C ATOM 1570 CD GLU A 221 10.340 2.284 10.478 1.00 0.00 C ATOM 1571 OE1 GLU A 221 9.649 2.029 9.457 1.00 0.00 O ATOM 1572 OE2 GLU A 221 11.115 1.462 11.014 1.00 0.00 O ATOM 0 H GLU A 221 8.694 5.994 10.008 1.00 0.00 H new ATOM 0 HA GLU A 221 10.549 5.955 12.231 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.527 4.844 9.404 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.908 4.671 10.468 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.501 3.573 12.188 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.062 3.841 11.223 1.00 0.00 H new ATOM 1579 N SER A 222 11.057 8.107 9.828 1.00 0.00 N ATOM 1580 CA SER A 222 11.849 9.279 9.486 1.00 0.00 C ATOM 1581 C SER A 222 11.679 10.405 10.524 1.00 0.00 C ATOM 1582 O SER A 222 12.591 11.220 10.675 1.00 0.00 O ATOM 1583 CB SER A 222 11.538 9.714 8.047 1.00 0.00 C ATOM 1584 OG SER A 222 12.717 10.143 7.389 1.00 0.00 O ATOM 0 H SER A 222 10.233 7.979 9.241 1.00 0.00 H new ATOM 0 HA SER A 222 12.907 9.021 9.521 1.00 0.00 H new ATOM 0 HB2 SER A 222 11.091 8.884 7.499 1.00 0.00 H new ATOM 0 HB3 SER A 222 10.806 10.521 8.056 1.00 0.00 H new ATOM 0 HG SER A 222 12.621 10.006 6.423 1.00 0.00 H new ATOM 1590 N GLN A 223 10.594 10.438 11.316 1.00 0.00 N ATOM 1591 CA GLN A 223 10.550 11.307 12.491 1.00 0.00 C ATOM 1592 C GLN A 223 11.643 10.924 13.480 1.00 0.00 C ATOM 1593 O GLN A 223 12.310 11.816 13.995 1.00 0.00 O ATOM 1594 CB GLN A 223 9.214 11.274 13.243 1.00 0.00 C ATOM 1595 CG GLN A 223 8.164 12.270 12.747 1.00 0.00 C ATOM 1596 CD GLN A 223 7.148 12.579 13.846 1.00 0.00 C ATOM 1597 OE1 GLN A 223 6.953 11.799 14.779 1.00 0.00 O ATOM 1598 NE2 GLN A 223 6.493 13.723 13.794 1.00 0.00 N ATOM 0 H GLN A 223 9.753 9.882 11.164 1.00 0.00 H new ATOM 0 HA GLN A 223 10.693 12.315 12.101 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.800 10.268 13.172 1.00 0.00 H new ATOM 0 HB3 GLN A 223 9.404 11.467 14.299 1.00 0.00 H new ATOM 0 HG2 GLN A 223 8.652 13.191 12.427 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.652 11.862 11.876 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.655 14.369 13.021 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.825 13.962 14.527 1.00 0.00 H new ATOM 1607 N ALA A 224 11.826 9.631 13.764 1.00 0.00 N ATOM 1608 CA ALA A 224 12.883 9.202 14.671 1.00 0.00 C ATOM 1609 C ALA A 224 14.253 9.512 14.068 1.00 0.00 C ATOM 1610 O ALA A 224 15.158 9.928 14.786 1.00 0.00 O ATOM 1611 CB ALA A 224 12.759 7.708 14.955 1.00 0.00 C ATOM 0 H ALA A 224 11.260 8.874 13.381 1.00 0.00 H new ATOM 0 HA ALA A 224 12.782 9.747 15.610 1.00 0.00 H new ATOM 0 HB1 ALA A 224 13.554 7.399 15.634 1.00 0.00 H new ATOM 0 HB2 ALA A 224 11.791 7.504 15.413 1.00 0.00 H new ATOM 0 HB3 ALA A 224 12.843 7.152 14.021 1.00 0.00 H new ATOM 1617 N TYR A 225 14.403 9.339 12.753 1.00 0.00 N ATOM 1618 CA TYR A 225 15.637 9.640 12.038 1.00 0.00 C ATOM 1619 C TYR A 225 16.040 11.103 12.252 1.00 0.00 C ATOM 1620 O TYR A 225 17.220 11.414 12.417 1.00 0.00 O ATOM 1621 CB TYR A 225 15.428 9.330 10.553 1.00 0.00 C ATOM 1622 CG TYR A 225 16.697 9.162 9.752 1.00 0.00 C ATOM 1623 CD1 TYR A 225 17.446 10.286 9.361 1.00 0.00 C ATOM 1624 CD2 TYR A 225 17.113 7.874 9.370 1.00 0.00 C ATOM 1625 CE1 TYR A 225 18.594 10.116 8.575 1.00 0.00 C ATOM 1626 CE2 TYR A 225 18.249 7.699 8.566 1.00 0.00 C ATOM 1627 CZ TYR A 225 18.985 8.829 8.157 1.00 0.00 C ATOM 1628 OH TYR A 225 20.078 8.683 7.369 1.00 0.00 O ATOM 0 H TYR A 225 13.661 8.982 12.152 1.00 0.00 H new ATOM 0 HA TYR A 225 16.450 9.024 12.421 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.838 8.417 10.467 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.839 10.133 10.109 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.138 11.276 9.665 1.00 0.00 H new ATOM 0 HD2 TYR A 225 16.552 7.011 9.699 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.181 10.976 8.289 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.556 6.709 8.264 1.00 0.00 H new ATOM 0 HH TYR A 225 20.213 7.733 7.170 1.00 0.00 H new ATOM 1638 N TYR A 226 15.046 11.996 12.270 1.00 0.00 N ATOM 1639 CA TYR A 226 15.194 13.379 12.690 1.00 0.00 C ATOM 1640 C TYR A 226 15.523 13.450 14.184 1.00 0.00 C ATOM 1641 O TYR A 226 16.614 13.875 14.547 1.00 0.00 O ATOM 1642 CB TYR A 226 13.909 14.166 12.356 1.00 0.00 C ATOM 1643 CG TYR A 226 14.008 15.064 11.142 1.00 0.00 C ATOM 1644 CD1 TYR A 226 14.305 14.513 9.882 1.00 0.00 C ATOM 1645 CD2 TYR A 226 13.823 16.454 11.277 1.00 0.00 C ATOM 1646 CE1 TYR A 226 14.432 15.352 8.760 1.00 0.00 C ATOM 1647 CE2 TYR A 226 13.969 17.298 10.165 1.00 0.00 C ATOM 1648 CZ TYR A 226 14.280 16.747 8.904 1.00 0.00 C ATOM 1649 OH TYR A 226 14.472 17.567 7.839 1.00 0.00 O ATOM 0 H TYR A 226 14.095 11.764 11.984 1.00 0.00 H new ATOM 0 HA TYR A 226 16.023 13.835 12.148 1.00 0.00 H new ATOM 0 HB2 TYR A 226 13.096 13.457 12.199 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.639 14.775 13.219 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.435 13.446 9.776 1.00 0.00 H new ATOM 0 HD2 TYR A 226 13.568 16.872 12.240 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.646 14.929 7.790 1.00 0.00 H new ATOM 0 HE2 TYR A 226 13.844 18.365 10.274 1.00 0.00 H new ATOM 0 HH TYR A 226 14.326 18.497 8.112 1.00 0.00 H new ATOM 1659 N GLN A 227 14.551 13.111 15.035 1.00 0.00 N ATOM 1660 CA GLN A 227 14.382 13.512 16.424 1.00 0.00 C ATOM 1661 C GLN A 227 14.982 14.913 16.670 1.00 0.00 C ATOM 1662 O GLN A 227 15.890 15.110 17.483 1.00 0.00 O ATOM 1663 CB GLN A 227 14.872 12.386 17.357 1.00 0.00 C ATOM 1664 CG GLN A 227 13.948 12.120 18.560 1.00 0.00 C ATOM 1665 CD GLN A 227 13.555 13.378 19.327 1.00 0.00 C ATOM 1666 OE1 GLN A 227 14.333 13.937 20.093 1.00 0.00 O ATOM 1667 NE2 GLN A 227 12.344 13.874 19.138 1.00 0.00 N ATOM 0 H GLN A 227 13.797 12.493 14.737 1.00 0.00 H new ATOM 0 HA GLN A 227 13.327 13.638 16.668 1.00 0.00 H new ATOM 0 HB2 GLN A 227 14.972 11.467 16.779 1.00 0.00 H new ATOM 0 HB3 GLN A 227 15.866 12.640 17.725 1.00 0.00 H new ATOM 0 HG2 GLN A 227 13.044 11.623 18.208 1.00 0.00 H new ATOM 0 HG3 GLN A 227 14.445 11.431 19.242 1.00 0.00 H new ATOM 0 HE21 GLN A 227 11.696 13.410 18.501 1.00 0.00 H new ATOM 0 HE22 GLN A 227 12.057 14.721 19.629 1.00 0.00 H new