USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 166 MET CE :methyl -135:sc=-0.00108 (180deg=-0.394) USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 188 THR OG1 : rot 79:sc= 1.25 USER MOD Set 2.2: A 206 MET CE :methyl -175:sc= -0.061 (180deg=-0.19) USER MOD Set 3.1: A 150 TYR OH : rot -178:sc= 1.31 USER MOD Set 3.2: A 154 MET CE :methyl -153:sc= -1.3 (180deg=-2.92!) USER MOD Single : A 128 TYR OH : rot 165:sc= -0.0814 USER MOD Single : A 129 MET CE :methyl -161:sc= -1.07 (180deg=-1.94!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0101 USER MOD Single : A 134 MET CE :methyl 163:sc= -1.71 (180deg=-2.47) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 160 GLN : amide:sc= 0.968 K(o=0.97,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 130:sc=-0.000975 USER MOD Single : A 171 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.746 K(o=-0.75,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.4) USER MOD Single : A 177 HIS : no HD1:sc= -0.868 K(o=-0.87,f=-0.17) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.00053) USER MOD Single : A 183 THR OG1 : rot 130:sc= 0.053 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.38) USER MOD Single : A 187 HIS : no HD1:sc= -0.224 X(o=-0.22,f=-0.22) USER MOD Single : A 190 THR OG1 : rot 100:sc= 0.523 USER MOD Single : A 191 THR OG1 : rot 170:sc= 1.27 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -22:sc= 0.759 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.68! K(o=-1.7!,f=-0.59) USER MOD Single : A 199 THR OG1 : rot -57:sc= 1.23 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 164:sc= -0.0238 (180deg=-0.185) USER MOD Single : A 205 MET CE :methyl 156:sc= -2.19! (180deg=-2.68) USER MOD Single : A 212 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.24) USER MOD Single : A 213 MET CE :methyl 141:sc= -0.457 (180deg=-3.68!) USER MOD Single : A 216 THR OG1 : rot 69:sc= 1.19 USER MOD Single : A 217 GLN : amide:sc= -3.5! C(o=-3.5!,f=-4.2!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.17) 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= -0.366 X(o=-0.37,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.443 -9.381 -1.222 1.00 0.00 N ATOM 2 CA LEU A 125 3.109 -8.097 -0.632 1.00 0.00 C ATOM 3 C LEU A 125 3.429 -8.210 0.835 1.00 0.00 C ATOM 4 O LEU A 125 2.568 -8.574 1.631 1.00 0.00 O ATOM 5 CB LEU A 125 1.670 -7.639 -0.860 1.00 0.00 C ATOM 6 CG LEU A 125 1.309 -7.293 -2.318 1.00 0.00 C ATOM 7 CD1 LEU A 125 -0.044 -7.929 -2.615 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.264 -5.783 -2.598 1.00 0.00 C ATOM 0 HA LEU A 125 3.696 -7.322 -1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.998 -8.424 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 125 1.483 -6.763 -0.240 1.00 0.00 H new ATOM 0 HG LEU A 125 2.091 -7.684 -2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.334 -7.705 -3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.025 -9.009 -2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.792 -7.528 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.004 -5.614 -3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.515 -5.316 -1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.241 -5.345 -2.392 1.00 0.00 H new ATOM 20 N GLY A 126 4.706 -8.132 1.139 1.00 0.00 N ATOM 21 CA GLY A 126 5.204 -8.017 2.485 1.00 0.00 C ATOM 22 C GLY A 126 6.566 -7.368 2.496 1.00 0.00 C ATOM 23 O GLY A 126 7.452 -7.769 1.744 1.00 0.00 O ATOM 0 H GLY A 126 5.444 -8.148 0.435 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.510 -7.429 3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.263 -9.005 2.942 1.00 0.00 H new ATOM 27 N GLY A 127 6.753 -6.415 3.401 1.00 0.00 N ATOM 28 CA GLY A 127 8.024 -5.754 3.661 1.00 0.00 C ATOM 29 C GLY A 127 8.089 -4.300 3.204 1.00 0.00 C ATOM 30 O GLY A 127 9.048 -3.596 3.513 1.00 0.00 O ATOM 0 H GLY A 127 5.998 -6.070 3.994 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.227 -5.794 4.731 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.817 -6.313 3.165 1.00 0.00 H new ATOM 34 N TYR A 128 7.077 -3.809 2.493 1.00 0.00 N ATOM 35 CA TYR A 128 6.917 -2.379 2.263 1.00 0.00 C ATOM 36 C TYR A 128 6.500 -1.700 3.568 1.00 0.00 C ATOM 37 O TYR A 128 5.833 -2.303 4.410 1.00 0.00 O ATOM 38 CB TYR A 128 5.893 -2.114 1.146 1.00 0.00 C ATOM 39 CG TYR A 128 6.478 -1.741 -0.209 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.699 -2.288 -0.659 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.796 -0.817 -1.028 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.246 -1.897 -1.895 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.321 -0.443 -2.278 1.00 0.00 C ATOM 44 CZ TYR A 128 7.557 -0.973 -2.711 1.00 0.00 C ATOM 45 OH TYR A 128 8.060 -0.586 -3.916 1.00 0.00 O ATOM 0 H TYR A 128 6.353 -4.386 2.065 1.00 0.00 H new ATOM 0 HA TYR A 128 7.868 -1.960 1.936 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.278 -3.005 1.023 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.230 -1.311 1.469 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.218 -3.013 -0.049 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.862 -0.393 -0.692 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.193 -2.303 -2.220 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.780 0.249 -2.906 1.00 0.00 H new ATOM 0 HH TYR A 128 7.357 -0.145 -4.438 1.00 0.00 H new ATOM 55 N MET A 129 6.904 -0.447 3.747 1.00 0.00 N ATOM 56 CA MET A 129 6.673 0.319 4.965 1.00 0.00 C ATOM 57 C MET A 129 5.234 0.836 4.956 1.00 0.00 C ATOM 58 O MET A 129 4.593 0.871 3.906 1.00 0.00 O ATOM 59 CB MET A 129 7.679 1.475 5.018 1.00 0.00 C ATOM 60 CG MET A 129 9.130 0.987 5.167 1.00 0.00 C ATOM 61 SD MET A 129 10.283 1.611 3.912 1.00 0.00 S ATOM 62 CE MET A 129 9.665 0.719 2.473 1.00 0.00 C ATOM 0 H MET A 129 7.412 0.075 3.033 1.00 0.00 H new ATOM 0 HA MET A 129 6.812 -0.302 5.850 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.591 2.071 4.110 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.432 2.130 5.854 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.496 1.278 6.152 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.136 -0.102 5.134 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.431 0.705 1.697 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.418 -0.304 2.757 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.772 1.216 2.093 1.00 0.00 H new ATOM 72 N LEU A 130 4.722 1.268 6.109 1.00 0.00 N ATOM 73 CA LEU A 130 3.312 1.600 6.306 1.00 0.00 C ATOM 74 C LEU A 130 3.204 2.899 7.104 1.00 0.00 C ATOM 75 O LEU A 130 4.047 3.162 7.965 1.00 0.00 O ATOM 76 CB LEU A 130 2.644 0.422 7.037 1.00 0.00 C ATOM 77 CG LEU A 130 1.116 0.535 7.197 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.352 0.265 5.901 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.643 -0.481 8.232 1.00 0.00 C ATOM 0 H LEU A 130 5.287 1.399 6.948 1.00 0.00 H new ATOM 0 HA LEU A 130 2.805 1.757 5.354 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.870 -0.497 6.496 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.091 0.328 8.026 1.00 0.00 H new ATOM 0 HG LEU A 130 0.912 1.561 7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.718 0.361 6.083 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.657 0.985 5.142 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.572 -0.744 5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.438 -0.405 8.349 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.902 -1.486 7.900 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.126 -0.279 9.188 1.00 0.00 H new ATOM 91 N GLY A 131 2.179 3.710 6.826 1.00 0.00 N ATOM 92 CA GLY A 131 1.942 4.976 7.517 1.00 0.00 C ATOM 93 C GLY A 131 0.885 4.857 8.616 1.00 0.00 C ATOM 94 O GLY A 131 0.305 3.785 8.831 1.00 0.00 O ATOM 0 H GLY A 131 1.485 3.502 6.108 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.877 5.328 7.954 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.625 5.727 6.793 1.00 0.00 H new ATOM 98 N SER A 132 0.638 5.961 9.328 1.00 0.00 N ATOM 99 CA SER A 132 -0.419 6.090 10.326 1.00 0.00 C ATOM 100 C SER A 132 -1.790 5.941 9.670 1.00 0.00 C ATOM 101 O SER A 132 -1.921 5.947 8.446 1.00 0.00 O ATOM 102 CB SER A 132 -0.266 7.460 11.005 1.00 0.00 C ATOM 103 OG SER A 132 -1.127 7.679 12.101 1.00 0.00 O ATOM 0 H SER A 132 1.187 6.814 9.219 1.00 0.00 H new ATOM 0 HA SER A 132 -0.337 5.303 11.075 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.764 7.568 11.344 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.441 8.239 10.263 1.00 0.00 H new ATOM 0 HG SER A 132 -0.962 8.571 12.473 1.00 0.00 H new ATOM 109 N ALA A 133 -2.820 5.904 10.509 1.00 0.00 N ATOM 110 CA ALA A 133 -4.189 5.598 10.105 1.00 0.00 C ATOM 111 C ALA A 133 -4.957 6.893 9.871 1.00 0.00 C ATOM 112 O ALA A 133 -5.257 7.623 10.815 1.00 0.00 O ATOM 113 CB ALA A 133 -4.886 4.703 11.141 1.00 0.00 C ATOM 0 H ALA A 133 -2.726 6.089 11.508 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.166 5.039 9.170 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.904 4.492 10.813 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.336 3.767 11.242 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.913 5.214 12.103 1.00 0.00 H new ATOM 119 N MET A 134 -5.269 7.203 8.622 1.00 0.00 N ATOM 120 CA MET A 134 -6.070 8.357 8.241 1.00 0.00 C ATOM 121 C MET A 134 -7.499 8.142 8.752 1.00 0.00 C ATOM 122 O MET A 134 -7.924 6.997 8.950 1.00 0.00 O ATOM 123 CB MET A 134 -6.053 8.521 6.712 1.00 0.00 C ATOM 124 CG MET A 134 -4.645 8.476 6.089 1.00 0.00 C ATOM 125 SD MET A 134 -3.872 6.832 6.002 1.00 0.00 S ATOM 126 CE MET A 134 -2.264 7.216 5.297 1.00 0.00 C ATOM 0 H MET A 134 -4.964 6.645 7.825 1.00 0.00 H new ATOM 0 HA MET A 134 -5.662 9.267 8.680 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.661 7.734 6.266 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.522 9.470 6.454 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.701 8.884 5.080 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.993 9.134 6.663 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.585 6.380 5.463 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.369 7.391 4.226 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.862 8.110 5.773 1.00 0.00 H new ATOM 136 N SER A 135 -8.266 9.208 8.977 1.00 0.00 N ATOM 137 CA SER A 135 -9.693 9.048 9.203 1.00 0.00 C ATOM 138 C SER A 135 -10.328 8.745 7.850 1.00 0.00 C ATOM 139 O SER A 135 -10.025 9.394 6.849 1.00 0.00 O ATOM 140 CB SER A 135 -10.287 10.299 9.842 1.00 0.00 C ATOM 141 OG SER A 135 -11.529 10.004 10.454 1.00 0.00 O ATOM 0 H SER A 135 -7.929 10.170 9.007 1.00 0.00 H new ATOM 0 HA SER A 135 -9.889 8.232 9.899 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.596 10.698 10.584 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.423 11.071 9.085 1.00 0.00 H new ATOM 0 HG SER A 135 -11.895 10.817 10.860 1.00 0.00 H new ATOM 147 N ARG A 136 -11.201 7.741 7.820 1.00 0.00 N ATOM 148 CA ARG A 136 -11.905 7.277 6.634 1.00 0.00 C ATOM 149 C ARG A 136 -12.600 8.467 5.948 1.00 0.00 C ATOM 150 O ARG A 136 -13.509 9.041 6.560 1.00 0.00 O ATOM 151 CB ARG A 136 -12.934 6.231 7.068 1.00 0.00 C ATOM 152 CG ARG A 136 -12.286 4.972 7.664 1.00 0.00 C ATOM 153 CD ARG A 136 -13.193 4.311 8.703 1.00 0.00 C ATOM 154 NE ARG A 136 -13.269 5.107 9.940 1.00 0.00 N ATOM 155 CZ ARG A 136 -14.114 4.903 10.957 1.00 0.00 C ATOM 156 NH1 ARG A 136 -14.965 3.883 10.947 1.00 0.00 N ATOM 157 NH2 ARG A 136 -14.088 5.736 11.985 1.00 0.00 N ATOM 0 H ARG A 136 -11.445 7.209 8.656 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.208 6.833 5.923 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.606 6.672 7.805 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.543 5.949 6.209 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.068 4.262 6.866 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.334 5.235 8.126 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.193 4.187 8.288 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.817 3.314 8.933 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.617 5.886 10.030 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.981 3.240 10.155 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.602 3.743 11.731 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.432 6.517 11.992 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.724 5.597 12.770 1.00 0.00 H new ATOM 171 N PRO A 137 -12.176 8.872 4.741 1.00 0.00 N ATOM 172 CA PRO A 137 -12.804 9.955 3.998 1.00 0.00 C ATOM 173 C PRO A 137 -14.169 9.507 3.463 1.00 0.00 C ATOM 174 O PRO A 137 -14.509 8.327 3.533 1.00 0.00 O ATOM 175 CB PRO A 137 -11.817 10.283 2.872 1.00 0.00 C ATOM 176 CG PRO A 137 -11.186 8.924 2.582 1.00 0.00 C ATOM 177 CD PRO A 137 -11.113 8.272 3.955 1.00 0.00 C ATOM 0 HA PRO A 137 -13.002 10.834 4.611 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -12.321 10.692 1.996 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -11.074 11.017 3.184 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.792 8.339 1.890 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -10.198 9.027 2.132 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.244 7.192 3.882 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -10.141 8.444 4.417 1.00 0.00 H new ATOM 184 N ILE A 138 -14.949 10.443 2.926 1.00 0.00 N ATOM 185 CA ILE A 138 -16.297 10.231 2.412 1.00 0.00 C ATOM 186 C ILE A 138 -16.315 10.841 0.996 1.00 0.00 C ATOM 187 O ILE A 138 -16.833 11.945 0.792 1.00 0.00 O ATOM 188 CB ILE A 138 -17.309 10.861 3.409 1.00 0.00 C ATOM 189 CG1 ILE A 138 -17.064 10.515 4.897 1.00 0.00 C ATOM 190 CG2 ILE A 138 -18.768 10.561 3.042 1.00 0.00 C ATOM 191 CD1 ILE A 138 -17.397 9.083 5.334 1.00 0.00 C ATOM 0 H ILE A 138 -14.644 11.412 2.834 1.00 0.00 H new ATOM 0 HA ILE A 138 -16.587 9.183 2.328 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.125 11.930 3.304 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.014 10.704 5.122 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -17.650 11.202 5.507 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -19.430 11.026 3.773 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.984 10.961 2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.929 9.483 3.041 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -17.182 8.967 6.396 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.453 8.884 5.154 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.792 8.378 4.763 1.00 0.00 H new ATOM 203 N ILE A 139 -15.663 10.186 0.030 1.00 0.00 N ATOM 204 CA ILE A 139 -15.613 10.632 -1.363 1.00 0.00 C ATOM 205 C ILE A 139 -17.015 10.458 -1.935 1.00 0.00 C ATOM 206 O ILE A 139 -17.492 9.327 -2.037 1.00 0.00 O ATOM 207 CB ILE A 139 -14.584 9.838 -2.207 1.00 0.00 C ATOM 208 CG1 ILE A 139 -13.148 9.945 -1.656 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.558 10.343 -3.660 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.778 8.753 -0.783 1.00 0.00 C ATOM 0 H ILE A 139 -15.149 9.321 0.197 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.289 11.672 -1.399 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.909 8.799 -2.159 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.446 10.017 -2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.050 10.863 -1.076 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.828 9.770 -4.231 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.545 10.220 -4.106 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.282 11.397 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.758 8.872 -0.418 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.462 8.696 0.063 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.849 7.837 -1.369 1.00 0.00 H new ATOM 222 N HIS A 140 -17.689 11.542 -2.309 1.00 0.00 N ATOM 223 CA HIS A 140 -18.967 11.412 -2.989 1.00 0.00 C ATOM 224 C HIS A 140 -18.762 10.980 -4.440 1.00 0.00 C ATOM 225 O HIS A 140 -18.272 11.749 -5.267 1.00 0.00 O ATOM 226 CB HIS A 140 -19.782 12.700 -2.877 1.00 0.00 C ATOM 227 CG HIS A 140 -20.576 12.700 -1.600 1.00 0.00 C ATOM 228 ND1 HIS A 140 -20.058 12.612 -0.326 1.00 0.00 N ATOM 229 CD2 HIS A 140 -21.941 12.636 -1.509 1.00 0.00 C ATOM 230 CE1 HIS A 140 -21.099 12.544 0.519 1.00 0.00 C ATOM 231 NE2 HIS A 140 -22.266 12.619 -0.150 1.00 0.00 N ATOM 0 H HIS A 140 -17.377 12.501 -2.155 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.545 10.630 -2.497 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -19.117 13.563 -2.901 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.453 12.791 -3.731 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -22.637 12.605 -2.334 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -21.013 12.443 1.591 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -23.201 12.656 0.255 1.00 0.00 H new ATOM 239 N PHE A 141 -19.242 9.778 -4.761 1.00 0.00 N ATOM 240 CA PHE A 141 -19.378 9.212 -6.107 1.00 0.00 C ATOM 241 C PHE A 141 -20.475 9.933 -6.916 1.00 0.00 C ATOM 242 O PHE A 141 -20.868 9.464 -7.986 1.00 0.00 O ATOM 243 CB PHE A 141 -19.701 7.711 -5.972 1.00 0.00 C ATOM 244 CG PHE A 141 -18.497 6.874 -5.594 1.00 0.00 C ATOM 245 CD1 PHE A 141 -17.915 7.049 -4.330 1.00 0.00 C ATOM 246 CD2 PHE A 141 -17.920 5.962 -6.502 1.00 0.00 C ATOM 247 CE1 PHE A 141 -16.724 6.399 -4.003 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.758 5.254 -6.147 1.00 0.00 C ATOM 249 CZ PHE A 141 -16.160 5.479 -4.894 1.00 0.00 C ATOM 0 H PHE A 141 -19.568 9.131 -4.043 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.443 9.348 -6.650 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.478 7.579 -5.219 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -20.107 7.347 -6.916 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.392 7.691 -3.604 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.371 5.807 -7.471 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.237 6.606 -3.061 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.327 4.541 -6.834 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.265 4.941 -4.619 1.00 0.00 H new ATOM 259 N GLY A 142 -21.024 11.034 -6.395 1.00 0.00 N ATOM 260 CA GLY A 142 -22.156 11.763 -6.937 1.00 0.00 C ATOM 261 C GLY A 142 -23.504 11.158 -6.544 1.00 0.00 C ATOM 262 O GLY A 142 -24.536 11.717 -6.921 1.00 0.00 O ATOM 0 H GLY A 142 -20.666 11.457 -5.539 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.114 12.796 -6.592 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.078 11.787 -8.024 1.00 0.00 H new ATOM 266 N SER A 143 -23.521 10.051 -5.802 1.00 0.00 N ATOM 267 CA SER A 143 -24.697 9.293 -5.423 1.00 0.00 C ATOM 268 C SER A 143 -24.568 8.896 -3.955 1.00 0.00 C ATOM 269 O SER A 143 -23.475 8.581 -3.481 1.00 0.00 O ATOM 270 CB SER A 143 -24.798 8.067 -6.342 1.00 0.00 C ATOM 271 OG SER A 143 -23.518 7.559 -6.680 1.00 0.00 O ATOM 0 H SER A 143 -22.663 9.642 -5.432 1.00 0.00 H new ATOM 0 HA SER A 143 -25.608 9.881 -5.535 1.00 0.00 H new ATOM 0 HB2 SER A 143 -25.380 7.289 -5.848 1.00 0.00 H new ATOM 0 HB3 SER A 143 -25.334 8.337 -7.252 1.00 0.00 H new ATOM 0 HG SER A 143 -23.620 6.779 -7.264 1.00 0.00 H new ATOM 277 N ASP A 144 -25.689 8.922 -3.234 1.00 0.00 N ATOM 278 CA ASP A 144 -25.704 8.628 -1.801 1.00 0.00 C ATOM 279 C ASP A 144 -25.581 7.128 -1.555 1.00 0.00 C ATOM 280 O ASP A 144 -24.992 6.727 -0.551 1.00 0.00 O ATOM 281 CB ASP A 144 -27.003 9.120 -1.146 1.00 0.00 C ATOM 282 CG ASP A 144 -27.067 10.622 -0.869 1.00 0.00 C ATOM 283 OD1 ASP A 144 -26.046 11.341 -0.993 1.00 0.00 O ATOM 284 OD2 ASP A 144 -28.166 11.084 -0.489 1.00 0.00 O ATOM 0 H ASP A 144 -26.605 9.145 -3.623 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.854 9.149 -1.360 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.840 8.850 -1.790 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.140 8.588 -0.205 1.00 0.00 H new ATOM 289 N TYR A 145 -26.114 6.290 -2.457 1.00 0.00 N ATOM 290 CA TYR A 145 -26.109 4.843 -2.265 1.00 0.00 C ATOM 291 C TYR A 145 -24.680 4.330 -2.177 1.00 0.00 C ATOM 292 O TYR A 145 -24.370 3.569 -1.267 1.00 0.00 O ATOM 293 CB TYR A 145 -26.841 4.121 -3.398 1.00 0.00 C ATOM 294 CG TYR A 145 -27.127 2.656 -3.113 1.00 0.00 C ATOM 295 CD1 TYR A 145 -26.178 1.657 -3.412 1.00 0.00 C ATOM 296 CD2 TYR A 145 -28.374 2.290 -2.576 1.00 0.00 C ATOM 297 CE1 TYR A 145 -26.502 0.296 -3.236 1.00 0.00 C ATOM 298 CE2 TYR A 145 -28.696 0.937 -2.387 1.00 0.00 C ATOM 299 CZ TYR A 145 -27.774 -0.073 -2.734 1.00 0.00 C ATOM 300 OH TYR A 145 -28.125 -1.387 -2.623 1.00 0.00 O ATOM 0 H TYR A 145 -26.553 6.596 -3.325 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.633 4.634 -1.332 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -27.783 4.633 -3.593 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.244 4.194 -4.307 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.200 1.935 -3.777 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -29.088 3.054 -2.307 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.779 -0.467 -3.484 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -29.656 0.667 -1.973 1.00 0.00 H new ATOM 0 HH TYR A 145 -29.033 -1.454 -2.259 1.00 0.00 H new ATOM 310 N GLU A 146 -23.820 4.764 -3.102 1.00 0.00 N ATOM 311 CA GLU A 146 -22.412 4.380 -3.155 1.00 0.00 C ATOM 312 C GLU A 146 -21.710 4.731 -1.848 1.00 0.00 C ATOM 313 O GLU A 146 -20.843 3.997 -1.370 1.00 0.00 O ATOM 314 CB GLU A 146 -21.738 5.172 -4.286 1.00 0.00 C ATOM 315 CG GLU A 146 -22.144 4.761 -5.700 1.00 0.00 C ATOM 316 CD GLU A 146 -21.736 3.366 -6.155 1.00 0.00 C ATOM 317 OE1 GLU A 146 -22.135 2.382 -5.500 1.00 0.00 O ATOM 318 OE2 GLU A 146 -21.030 3.283 -7.192 1.00 0.00 O ATOM 0 H GLU A 146 -24.091 5.404 -3.848 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.343 3.305 -3.323 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.966 6.230 -4.153 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.658 5.064 -4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.228 4.840 -5.778 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.721 5.483 -6.398 1.00 0.00 H new ATOM 325 N ASP A 147 -22.092 5.872 -1.278 1.00 0.00 N ATOM 326 CA ASP A 147 -21.434 6.460 -0.133 1.00 0.00 C ATOM 327 C ASP A 147 -21.797 5.660 1.098 1.00 0.00 C ATOM 328 O ASP A 147 -20.928 5.206 1.830 1.00 0.00 O ATOM 329 CB ASP A 147 -21.891 7.912 0.036 1.00 0.00 C ATOM 330 CG ASP A 147 -21.001 8.647 1.028 1.00 0.00 C ATOM 331 OD1 ASP A 147 -19.771 8.635 0.812 1.00 0.00 O ATOM 332 OD2 ASP A 147 -21.550 9.211 2.007 1.00 0.00 O ATOM 0 H ASP A 147 -22.885 6.418 -1.613 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.354 6.447 -0.277 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.866 8.420 -0.928 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.925 7.935 0.382 1.00 0.00 H new ATOM 337 N ARG A 148 -23.093 5.411 1.275 1.00 0.00 N ATOM 338 CA ARG A 148 -23.626 4.545 2.328 1.00 0.00 C ATOM 339 C ARG A 148 -23.117 3.116 2.199 1.00 0.00 C ATOM 340 O ARG A 148 -22.744 2.537 3.214 1.00 0.00 O ATOM 341 CB ARG A 148 -25.160 4.537 2.267 1.00 0.00 C ATOM 342 CG ARG A 148 -25.751 5.773 2.944 1.00 0.00 C ATOM 343 CD ARG A 148 -27.042 6.222 2.270 1.00 0.00 C ATOM 344 NE ARG A 148 -27.581 7.425 2.917 1.00 0.00 N ATOM 345 CZ ARG A 148 -28.486 7.459 3.902 1.00 0.00 C ATOM 346 NH1 ARG A 148 -28.887 6.339 4.503 1.00 0.00 N ATOM 347 NH2 ARG A 148 -28.990 8.627 4.287 1.00 0.00 N ATOM 0 H ARG A 148 -23.817 5.813 0.680 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.285 4.944 3.284 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.484 4.500 1.227 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.540 3.638 2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.946 5.555 3.994 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.025 6.585 2.917 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -26.855 6.424 1.215 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.778 5.419 2.315 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.231 8.323 2.583 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -28.503 5.439 4.214 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -29.578 6.382 5.252 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.686 9.488 3.832 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.680 8.662 5.037 1.00 0.00 H new ATOM 361 N TYR A 149 -23.113 2.534 0.999 1.00 0.00 N ATOM 362 CA TYR A 149 -22.733 1.139 0.809 1.00 0.00 C ATOM 363 C TYR A 149 -21.319 0.916 1.337 1.00 0.00 C ATOM 364 O TYR A 149 -21.072 -0.022 2.093 1.00 0.00 O ATOM 365 CB TYR A 149 -22.864 0.720 -0.664 1.00 0.00 C ATOM 366 CG TYR A 149 -23.079 -0.769 -0.833 1.00 0.00 C ATOM 367 CD1 TYR A 149 -22.005 -1.673 -0.737 1.00 0.00 C ATOM 368 CD2 TYR A 149 -24.380 -1.250 -1.054 1.00 0.00 C ATOM 369 CE1 TYR A 149 -22.241 -3.056 -0.849 1.00 0.00 C ATOM 370 CE2 TYR A 149 -24.616 -2.626 -1.198 1.00 0.00 C ATOM 371 CZ TYR A 149 -23.549 -3.539 -1.063 1.00 0.00 C ATOM 372 OH TYR A 149 -23.787 -4.871 -1.178 1.00 0.00 O ATOM 0 H TYR A 149 -23.372 3.015 0.138 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.416 0.506 1.376 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.698 1.257 -1.117 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -21.964 1.016 -1.203 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.002 -1.306 -0.578 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -25.205 -0.556 -1.114 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.417 -3.750 -0.771 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -25.612 -2.985 -1.412 1.00 0.00 H new ATOM 0 HH TYR A 149 -24.745 -5.021 -1.321 1.00 0.00 H new ATOM 382 N TYR A 150 -20.415 1.831 0.980 1.00 0.00 N ATOM 383 CA TYR A 150 -19.106 1.969 1.580 1.00 0.00 C ATOM 384 C TYR A 150 -19.237 2.161 3.093 1.00 0.00 C ATOM 385 O TYR A 150 -18.775 1.304 3.842 1.00 0.00 O ATOM 386 CB TYR A 150 -18.371 3.115 0.868 1.00 0.00 C ATOM 387 CG TYR A 150 -17.279 3.803 1.657 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.078 3.127 1.925 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.459 5.126 2.104 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.063 3.751 2.667 1.00 0.00 C ATOM 391 CE2 TYR A 150 -16.431 5.772 2.804 1.00 0.00 C ATOM 392 CZ TYR A 150 -15.222 5.092 3.073 1.00 0.00 C ATOM 393 OH TYR A 150 -14.209 5.729 3.716 1.00 0.00 O ATOM 0 H TYR A 150 -20.589 2.513 0.241 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.510 1.066 1.452 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.934 2.723 -0.051 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.107 3.865 0.577 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -15.934 2.121 1.558 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.387 5.642 1.908 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.166 3.208 2.925 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.563 6.790 3.138 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.492 6.637 3.954 1.00 0.00 H new ATOM 403 N ARG A 151 -19.848 3.261 3.548 1.00 0.00 N ATOM 404 CA ARG A 151 -19.851 3.729 4.936 1.00 0.00 C ATOM 405 C ARG A 151 -20.214 2.629 5.911 1.00 0.00 C ATOM 406 O ARG A 151 -19.502 2.350 6.875 1.00 0.00 O ATOM 407 CB ARG A 151 -20.851 4.896 5.115 1.00 0.00 C ATOM 408 CG ARG A 151 -20.166 6.120 5.703 1.00 0.00 C ATOM 409 CD ARG A 151 -21.039 6.896 6.689 1.00 0.00 C ATOM 410 NE ARG A 151 -22.326 7.294 6.104 1.00 0.00 N ATOM 411 CZ ARG A 151 -23.411 7.686 6.779 1.00 0.00 C ATOM 412 NH1 ARG A 151 -23.418 7.753 8.106 1.00 0.00 N ATOM 413 NH2 ARG A 151 -24.495 8.019 6.102 1.00 0.00 N ATOM 0 H ARG A 151 -20.377 3.876 2.930 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.836 4.064 5.152 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.293 5.151 4.152 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.666 4.583 5.767 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.252 5.807 6.208 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.870 6.785 4.892 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.218 6.283 7.572 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.504 7.785 7.022 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.399 7.269 5.087 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -22.582 7.502 8.634 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -24.259 8.055 8.597 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.494 7.974 5.083 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -25.334 8.321 6.598 1.00 0.00 H new ATOM 427 N GLU A 152 -21.386 2.076 5.672 1.00 0.00 N ATOM 428 CA GLU A 152 -22.064 1.129 6.536 1.00 0.00 C ATOM 429 C GLU A 152 -21.375 -0.244 6.557 1.00 0.00 C ATOM 430 O GLU A 152 -21.740 -1.086 7.373 1.00 0.00 O ATOM 431 CB GLU A 152 -23.550 1.053 6.153 1.00 0.00 C ATOM 432 CG GLU A 152 -24.210 2.448 6.175 1.00 0.00 C ATOM 433 CD GLU A 152 -25.718 2.370 6.376 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.483 2.169 5.409 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.149 2.521 7.538 1.00 0.00 O ATOM 0 H GLU A 152 -21.919 2.285 4.828 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.001 1.488 7.563 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.649 0.618 5.159 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.072 0.391 6.844 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.769 3.044 6.974 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.996 2.964 5.239 1.00 0.00 H new ATOM 442 N ASN A 153 -20.363 -0.482 5.714 1.00 0.00 N ATOM 443 CA ASN A 153 -19.457 -1.629 5.762 1.00 0.00 C ATOM 444 C ASN A 153 -17.994 -1.209 5.925 1.00 0.00 C ATOM 445 O ASN A 153 -17.104 -2.051 5.808 1.00 0.00 O ATOM 446 CB ASN A 153 -19.646 -2.499 4.505 1.00 0.00 C ATOM 447 CG ASN A 153 -20.547 -3.677 4.816 1.00 0.00 C ATOM 448 OD1 ASN A 153 -20.090 -4.816 4.915 1.00 0.00 O ATOM 449 ND2 ASN A 153 -21.823 -3.406 5.025 1.00 0.00 N ATOM 0 H ASN A 153 -20.146 0.152 4.945 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.711 -2.216 6.645 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -20.079 -1.902 3.702 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.678 -2.855 4.151 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -22.468 -4.154 5.278 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -22.163 -2.449 4.933 1.00 0.00 H new ATOM 456 N MET A 154 -17.682 0.058 6.225 1.00 0.00 N ATOM 457 CA MET A 154 -16.371 0.623 5.878 1.00 0.00 C ATOM 458 C MET A 154 -15.299 0.070 6.804 1.00 0.00 C ATOM 459 O MET A 154 -14.111 0.099 6.484 1.00 0.00 O ATOM 460 CB MET A 154 -16.390 2.162 5.966 1.00 0.00 C ATOM 461 CG MET A 154 -16.441 2.689 7.409 1.00 0.00 C ATOM 462 SD MET A 154 -16.904 4.427 7.682 1.00 0.00 S ATOM 463 CE MET A 154 -16.290 5.246 6.193 1.00 0.00 C ATOM 0 H MET A 154 -18.310 0.705 6.701 1.00 0.00 H new ATOM 0 HA MET A 154 -16.144 0.338 4.851 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.502 2.558 5.473 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.253 2.539 5.418 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.144 2.068 7.964 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.458 2.534 7.854 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.067 6.289 6.417 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.384 4.747 5.851 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.048 5.197 5.412 1.00 0.00 H new ATOM 473 N HIS A 155 -15.737 -0.457 7.948 1.00 0.00 N ATOM 474 CA HIS A 155 -14.892 -1.128 8.917 1.00 0.00 C ATOM 475 C HIS A 155 -14.063 -2.265 8.300 1.00 0.00 C ATOM 476 O HIS A 155 -12.965 -2.514 8.798 1.00 0.00 O ATOM 477 CB HIS A 155 -15.717 -1.606 10.117 1.00 0.00 C ATOM 478 CG HIS A 155 -15.996 -0.530 11.138 1.00 0.00 C ATOM 479 ND1 HIS A 155 -15.048 0.119 11.902 1.00 0.00 N ATOM 480 CD2 HIS A 155 -17.227 -0.087 11.543 1.00 0.00 C ATOM 481 CE1 HIS A 155 -15.692 0.926 12.758 1.00 0.00 C ATOM 482 NE2 HIS A 155 -17.019 0.830 12.580 1.00 0.00 N ATOM 0 H HIS A 155 -16.718 -0.424 8.227 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.169 -0.395 9.274 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.665 -2.005 9.757 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.190 -2.426 10.604 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -18.181 -0.389 11.137 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -15.212 1.562 13.487 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.739 1.330 13.101 1.00 0.00 H new ATOM 490 N ARG A 156 -14.503 -2.923 7.215 1.00 0.00 N ATOM 491 CA ARG A 156 -13.699 -3.966 6.579 1.00 0.00 C ATOM 492 C ARG A 156 -12.555 -3.376 5.750 1.00 0.00 C ATOM 493 O ARG A 156 -11.508 -4.010 5.644 1.00 0.00 O ATOM 494 CB ARG A 156 -14.613 -4.884 5.745 1.00 0.00 C ATOM 495 CG ARG A 156 -15.145 -4.191 4.483 1.00 0.00 C ATOM 496 CD ARG A 156 -16.480 -4.748 3.984 1.00 0.00 C ATOM 497 NE ARG A 156 -16.364 -6.071 3.347 1.00 0.00 N ATOM 498 CZ ARG A 156 -16.899 -6.430 2.173 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.331 -5.523 1.317 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.002 -7.705 1.814 1.00 0.00 N ATOM 0 H ARG A 156 -15.403 -2.750 6.767 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.225 -4.568 7.355 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.061 -5.779 5.459 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.453 -5.210 6.358 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.260 -3.126 4.687 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.404 -4.285 3.689 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.172 -4.817 4.823 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.913 -4.047 3.271 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.826 -6.779 3.846 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.260 -4.531 1.545 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.736 -5.814 0.427 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.669 -8.439 2.439 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.414 -7.950 0.914 1.00 0.00 H new ATOM 514 N TYR A 157 -12.748 -2.198 5.151 1.00 0.00 N ATOM 515 CA TYR A 157 -11.820 -1.613 4.194 1.00 0.00 C ATOM 516 C TYR A 157 -10.612 -0.974 4.928 1.00 0.00 C ATOM 517 O TYR A 157 -10.724 -0.657 6.120 1.00 0.00 O ATOM 518 CB TYR A 157 -12.589 -0.604 3.309 1.00 0.00 C ATOM 519 CG TYR A 157 -13.683 -1.132 2.369 1.00 0.00 C ATOM 520 CD1 TYR A 157 -13.498 -2.305 1.603 1.00 0.00 C ATOM 521 CD2 TYR A 157 -14.834 -0.355 2.127 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.458 -2.728 0.665 1.00 0.00 C ATOM 523 CE2 TYR A 157 -15.783 -0.755 1.176 1.00 0.00 C ATOM 524 CZ TYR A 157 -15.590 -1.929 0.428 1.00 0.00 C ATOM 525 OH TYR A 157 -16.509 -2.304 -0.496 1.00 0.00 O ATOM 0 H TYR A 157 -13.569 -1.618 5.324 1.00 0.00 H new ATOM 0 HA TYR A 157 -11.406 -2.384 3.544 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.047 0.132 3.969 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.857 -0.074 2.700 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -12.600 -2.890 1.740 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -14.987 0.559 2.681 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -14.326 -3.658 0.132 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -16.668 -0.157 1.017 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.228 -1.639 -0.532 1.00 0.00 H new ATOM 535 N PRO A 158 -9.459 -0.764 4.251 1.00 0.00 N ATOM 536 CA PRO A 158 -8.237 -0.231 4.864 1.00 0.00 C ATOM 537 C PRO A 158 -8.401 1.209 5.368 1.00 0.00 C ATOM 538 O PRO A 158 -9.096 2.016 4.748 1.00 0.00 O ATOM 539 CB PRO A 158 -7.144 -0.341 3.785 1.00 0.00 C ATOM 540 CG PRO A 158 -7.895 -0.487 2.466 1.00 0.00 C ATOM 541 CD PRO A 158 -9.191 -1.176 2.877 1.00 0.00 C ATOM 0 HA PRO A 158 -7.977 -0.800 5.757 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.507 0.543 3.779 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -6.497 -1.199 3.966 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.083 0.481 2.001 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.333 -1.083 1.747 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.010 -0.887 2.218 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.093 -2.259 2.808 1.00 0.00 H new ATOM 548 N ASN A 159 -7.667 1.541 6.436 1.00 0.00 N ATOM 549 CA ASN A 159 -7.524 2.867 7.055 1.00 0.00 C ATOM 550 C ASN A 159 -6.072 3.373 6.975 1.00 0.00 C ATOM 551 O ASN A 159 -5.763 4.429 7.525 1.00 0.00 O ATOM 552 CB ASN A 159 -7.930 2.810 8.545 1.00 0.00 C ATOM 553 CG ASN A 159 -9.402 3.045 8.807 1.00 0.00 C ATOM 554 OD1 ASN A 159 -10.279 2.533 8.122 1.00 0.00 O ATOM 555 ND2 ASN A 159 -9.718 3.789 9.854 1.00 0.00 N ATOM 0 H ASN A 159 -7.115 0.838 6.928 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.175 3.548 6.507 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.654 1.835 8.946 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.353 3.555 9.094 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.697 3.940 10.096 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.982 4.212 10.420 1.00 0.00 H new ATOM 562 N GLN A 160 -5.156 2.617 6.365 1.00 0.00 N ATOM 563 CA GLN A 160 -3.737 2.952 6.222 1.00 0.00 C ATOM 564 C GLN A 160 -3.297 2.628 4.788 1.00 0.00 C ATOM 565 O GLN A 160 -4.031 1.936 4.077 1.00 0.00 O ATOM 566 CB GLN A 160 -2.918 2.158 7.254 1.00 0.00 C ATOM 567 CG GLN A 160 -3.248 2.512 8.705 1.00 0.00 C ATOM 568 CD GLN A 160 -2.574 1.593 9.709 1.00 0.00 C ATOM 569 OE1 GLN A 160 -3.229 0.801 10.383 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.267 1.659 9.856 1.00 0.00 N ATOM 0 H GLN A 160 -5.392 1.720 5.941 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.571 4.013 6.406 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.092 1.093 7.101 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.857 2.337 7.078 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.943 3.540 8.900 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.328 2.467 8.847 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.723 2.316 9.297 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.798 1.053 10.529 1.00 0.00 H new ATOM 579 N VAL A 161 -2.110 3.093 4.376 1.00 0.00 N ATOM 580 CA VAL A 161 -1.511 2.793 3.075 1.00 0.00 C ATOM 581 C VAL A 161 -0.002 2.530 3.220 1.00 0.00 C ATOM 582 O VAL A 161 0.642 3.098 4.116 1.00 0.00 O ATOM 583 CB VAL A 161 -1.792 3.917 2.048 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.257 3.988 1.630 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.489 5.323 2.549 1.00 0.00 C ATOM 0 H VAL A 161 -1.529 3.701 4.953 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.977 1.885 2.693 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.130 3.639 1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.391 4.795 0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.552 3.042 1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.877 4.178 2.506 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.715 6.045 1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.100 5.536 3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.435 5.395 2.815 1.00 0.00 H new ATOM 595 N TYR A 162 0.549 1.653 2.367 1.00 0.00 N ATOM 596 CA TYR A 162 1.978 1.328 2.317 1.00 0.00 C ATOM 597 C TYR A 162 2.708 2.324 1.416 1.00 0.00 C ATOM 598 O TYR A 162 2.126 2.807 0.441 1.00 0.00 O ATOM 599 CB TYR A 162 2.246 -0.099 1.794 1.00 0.00 C ATOM 600 CG TYR A 162 1.437 -1.210 2.428 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.189 -1.556 1.880 1.00 0.00 C ATOM 602 CD2 TYR A 162 1.924 -1.898 3.553 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.616 -2.520 2.500 1.00 0.00 C ATOM 604 CE2 TYR A 162 1.138 -2.892 4.162 1.00 0.00 C ATOM 605 CZ TYR A 162 -0.146 -3.193 3.648 1.00 0.00 C ATOM 606 OH TYR A 162 -0.934 -4.128 4.255 1.00 0.00 O ATOM 0 H TYR A 162 -0.001 1.140 1.678 1.00 0.00 H new ATOM 0 HA TYR A 162 2.348 1.387 3.341 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.059 -0.110 0.720 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.303 -0.322 1.936 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.151 -1.075 0.975 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.901 -1.663 3.949 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.593 -2.748 2.101 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.514 -3.426 5.022 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.463 -4.499 5.031 1.00 0.00 H new ATOM 616 N TYR A 163 3.989 2.580 1.681 1.00 0.00 N ATOM 617 CA TYR A 163 4.791 3.547 0.942 1.00 0.00 C ATOM 618 C TYR A 163 6.281 3.229 1.031 1.00 0.00 C ATOM 619 O TYR A 163 6.675 2.186 1.554 1.00 0.00 O ATOM 620 CB TYR A 163 4.483 4.971 1.430 1.00 0.00 C ATOM 621 CG TYR A 163 5.064 5.422 2.765 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.814 4.714 3.960 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.806 6.618 2.820 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.292 5.207 5.186 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.292 7.114 4.036 1.00 0.00 C ATOM 626 CZ TYR A 163 6.028 6.413 5.227 1.00 0.00 C ATOM 627 OH TYR A 163 6.495 6.874 6.416 1.00 0.00 O ATOM 0 H TYR A 163 4.504 2.113 2.427 1.00 0.00 H new ATOM 0 HA TYR A 163 4.522 3.481 -0.112 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.830 5.666 0.665 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.399 5.075 1.488 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.254 3.791 3.932 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.004 7.162 1.908 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.097 4.663 6.099 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.866 8.029 4.059 1.00 0.00 H new ATOM 0 HH TYR A 163 6.981 7.713 6.273 1.00 0.00 H new ATOM 637 N ARG A 164 7.105 4.137 0.501 1.00 0.00 N ATOM 638 CA ARG A 164 8.560 4.159 0.600 1.00 0.00 C ATOM 639 C ARG A 164 8.918 5.577 1.066 1.00 0.00 C ATOM 640 O ARG A 164 8.150 6.493 0.763 1.00 0.00 O ATOM 641 CB ARG A 164 9.199 3.872 -0.774 1.00 0.00 C ATOM 642 CG ARG A 164 8.744 2.567 -1.461 1.00 0.00 C ATOM 643 CD ARG A 164 8.354 2.791 -2.929 1.00 0.00 C ATOM 644 NE ARG A 164 7.202 3.698 -3.066 1.00 0.00 N ATOM 645 CZ ARG A 164 6.486 3.899 -4.178 1.00 0.00 C ATOM 646 NH1 ARG A 164 6.700 3.167 -5.269 1.00 0.00 N ATOM 647 NH2 ARG A 164 5.549 4.838 -4.181 1.00 0.00 N ATOM 0 H ARG A 164 6.748 4.923 -0.042 1.00 0.00 H new ATOM 0 HA ARG A 164 8.928 3.399 1.289 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.979 4.707 -1.439 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.282 3.839 -0.651 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.547 1.831 -1.408 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.894 2.151 -0.920 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.205 3.203 -3.471 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.117 1.832 -3.390 1.00 0.00 H new ATOM 0 HE ARG A 164 6.924 4.222 -2.236 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.417 2.442 -5.264 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.147 3.331 -6.110 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.383 5.395 -3.343 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.995 5.003 -5.021 1.00 0.00 H new ATOM 661 N PRO A 165 10.049 5.789 1.757 1.00 0.00 N ATOM 662 CA PRO A 165 10.447 7.111 2.236 1.00 0.00 C ATOM 663 C PRO A 165 10.744 8.072 1.086 1.00 0.00 C ATOM 664 O PRO A 165 10.912 7.651 -0.066 1.00 0.00 O ATOM 665 CB PRO A 165 11.709 6.876 3.073 1.00 0.00 C ATOM 666 CG PRO A 165 12.274 5.574 2.515 1.00 0.00 C ATOM 667 CD PRO A 165 11.024 4.787 2.151 1.00 0.00 C ATOM 0 HA PRO A 165 9.644 7.573 2.811 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.418 7.698 2.969 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.476 6.789 4.134 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.908 5.749 1.646 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.881 5.049 3.252 1.00 0.00 H new ATOM 0 HD2 PRO A 165 11.221 4.087 1.339 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.667 4.200 2.997 1.00 0.00 H new ATOM 674 N MET A 166 10.891 9.359 1.408 1.00 0.00 N ATOM 675 CA MET A 166 11.614 10.311 0.570 1.00 0.00 C ATOM 676 C MET A 166 13.087 9.896 0.523 1.00 0.00 C ATOM 677 O MET A 166 13.902 10.313 1.349 1.00 0.00 O ATOM 678 CB MET A 166 11.408 11.749 1.075 1.00 0.00 C ATOM 679 CG MET A 166 10.006 12.215 0.675 1.00 0.00 C ATOM 680 SD MET A 166 9.605 13.937 1.052 1.00 0.00 S ATOM 681 CE MET A 166 8.069 14.039 0.099 1.00 0.00 C ATOM 0 H MET A 166 10.510 9.769 2.261 1.00 0.00 H new ATOM 0 HA MET A 166 11.225 10.297 -0.448 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.525 11.789 2.158 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.162 12.411 0.648 1.00 0.00 H new ATOM 0 HG2 MET A 166 9.886 12.061 -0.397 1.00 0.00 H new ATOM 0 HG3 MET A 166 9.277 11.576 1.172 1.00 0.00 H new ATOM 0 HE1 MET A 166 8.056 14.967 -0.472 1.00 0.00 H new ATOM 0 HE2 MET A 166 8.008 13.192 -0.584 1.00 0.00 H new ATOM 0 HE3 MET A 166 7.217 14.019 0.779 1.00 0.00 H new ATOM 691 N ASP A 167 13.405 9.020 -0.429 1.00 0.00 N ATOM 692 CA ASP A 167 14.712 8.414 -0.681 1.00 0.00 C ATOM 693 C ASP A 167 14.991 8.483 -2.178 1.00 0.00 C ATOM 694 O ASP A 167 15.827 9.270 -2.616 1.00 0.00 O ATOM 695 CB ASP A 167 14.713 6.969 -0.164 1.00 0.00 C ATOM 696 CG ASP A 167 15.954 6.173 -0.574 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.078 6.668 -0.342 1.00 0.00 O ATOM 698 OD2 ASP A 167 15.793 5.025 -1.048 1.00 0.00 O ATOM 0 H ASP A 167 12.704 8.691 -1.093 1.00 0.00 H new ATOM 0 HA ASP A 167 15.502 8.950 -0.155 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.642 6.981 0.924 1.00 0.00 H new ATOM 0 HB3 ASP A 167 13.825 6.458 -0.536 1.00 0.00 H new ATOM 703 N GLU A 168 14.233 7.721 -2.973 1.00 0.00 N ATOM 704 CA GLU A 168 14.230 7.846 -4.424 1.00 0.00 C ATOM 705 C GLU A 168 13.236 8.948 -4.828 1.00 0.00 C ATOM 706 O GLU A 168 12.926 9.859 -4.047 1.00 0.00 O ATOM 707 CB GLU A 168 13.928 6.482 -5.075 1.00 0.00 C ATOM 708 CG GLU A 168 14.997 5.419 -4.782 1.00 0.00 C ATOM 709 CD GLU A 168 14.945 4.291 -5.817 1.00 0.00 C ATOM 710 OE1 GLU A 168 15.430 4.524 -6.955 1.00 0.00 O ATOM 711 OE2 GLU A 168 14.427 3.189 -5.513 1.00 0.00 O ATOM 0 H GLU A 168 13.604 6.999 -2.621 1.00 0.00 H new ATOM 0 HA GLU A 168 15.213 8.144 -4.788 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.962 6.123 -4.719 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.842 6.613 -6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.985 5.879 -4.789 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.844 5.009 -3.784 1.00 0.00 H new ATOM 718 N TYR A 169 12.761 8.914 -6.075 1.00 0.00 N ATOM 719 CA TYR A 169 11.692 9.763 -6.570 1.00 0.00 C ATOM 720 C TYR A 169 10.470 9.653 -5.659 1.00 0.00 C ATOM 721 O TYR A 169 10.146 8.558 -5.198 1.00 0.00 O ATOM 722 CB TYR A 169 11.330 9.364 -8.011 1.00 0.00 C ATOM 723 CG TYR A 169 10.563 8.060 -8.124 1.00 0.00 C ATOM 724 CD1 TYR A 169 11.233 6.827 -8.016 1.00 0.00 C ATOM 725 CD2 TYR A 169 9.163 8.087 -8.267 1.00 0.00 C ATOM 726 CE1 TYR A 169 10.506 5.627 -7.985 1.00 0.00 C ATOM 727 CE2 TYR A 169 8.433 6.888 -8.259 1.00 0.00 C ATOM 728 CZ TYR A 169 9.097 5.653 -8.083 1.00 0.00 C ATOM 729 OH TYR A 169 8.388 4.491 -8.057 1.00 0.00 O ATOM 0 H TYR A 169 13.124 8.275 -6.782 1.00 0.00 H new ATOM 0 HA TYR A 169 12.030 10.799 -6.570 1.00 0.00 H new ATOM 0 HB2 TYR A 169 10.736 10.161 -8.458 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.247 9.284 -8.595 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.311 6.804 -7.957 1.00 0.00 H new ATOM 0 HD2 TYR A 169 8.650 9.030 -8.383 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.023 4.684 -7.886 1.00 0.00 H new ATOM 0 HE2 TYR A 169 7.361 6.909 -8.388 1.00 0.00 H new ATOM 0 HH TYR A 169 7.431 4.690 -8.134 1.00 0.00 H new ATOM 739 N SER A 170 9.737 10.744 -5.474 1.00 0.00 N ATOM 740 CA SER A 170 8.393 10.708 -4.918 1.00 0.00 C ATOM 741 C SER A 170 7.437 11.066 -6.046 1.00 0.00 C ATOM 742 O SER A 170 6.712 10.192 -6.513 1.00 0.00 O ATOM 743 CB SER A 170 8.290 11.637 -3.708 1.00 0.00 C ATOM 744 OG SER A 170 9.394 11.472 -2.843 1.00 0.00 O ATOM 0 H SER A 170 10.061 11.683 -5.707 1.00 0.00 H new ATOM 0 HA SER A 170 8.133 9.719 -4.539 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.240 12.673 -4.044 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.366 11.432 -3.167 1.00 0.00 H new ATOM 0 HG SER A 170 9.781 12.348 -2.635 1.00 0.00 H new ATOM 750 N ASN A 171 7.544 12.295 -6.568 1.00 0.00 N ATOM 751 CA ASN A 171 6.595 12.944 -7.475 1.00 0.00 C ATOM 752 C ASN A 171 5.254 13.142 -6.755 1.00 0.00 C ATOM 753 O ASN A 171 5.079 12.711 -5.618 1.00 0.00 O ATOM 754 CB ASN A 171 6.400 12.177 -8.801 1.00 0.00 C ATOM 755 CG ASN A 171 7.678 11.727 -9.504 1.00 0.00 C ATOM 756 OD1 ASN A 171 8.781 12.199 -9.231 1.00 0.00 O ATOM 757 ND2 ASN A 171 7.561 10.833 -10.470 1.00 0.00 N ATOM 0 H ASN A 171 8.341 12.895 -6.355 1.00 0.00 H new ATOM 0 HA ASN A 171 7.015 13.912 -7.749 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.788 11.297 -8.603 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.835 12.810 -9.485 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.386 10.533 -10.990 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.646 10.442 -10.695 1.00 0.00 H new ATOM 764 N GLN A 172 4.299 13.818 -7.399 1.00 0.00 N ATOM 765 CA GLN A 172 2.985 14.049 -6.844 1.00 0.00 C ATOM 766 C GLN A 172 2.085 12.857 -7.205 1.00 0.00 C ATOM 767 O GLN A 172 1.957 11.910 -6.431 1.00 0.00 O ATOM 768 CB GLN A 172 2.427 15.389 -7.357 1.00 0.00 C ATOM 769 CG GLN A 172 2.935 15.900 -8.715 1.00 0.00 C ATOM 770 CD GLN A 172 1.976 16.939 -9.284 1.00 0.00 C ATOM 771 OE1 GLN A 172 1.299 16.695 -10.283 1.00 0.00 O ATOM 772 NE2 GLN A 172 1.862 18.088 -8.651 1.00 0.00 N ATOM 0 H GLN A 172 4.428 14.219 -8.328 1.00 0.00 H new ATOM 0 HA GLN A 172 3.029 14.123 -5.757 1.00 0.00 H new ATOM 0 HB2 GLN A 172 1.342 15.300 -7.416 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.644 16.151 -6.609 1.00 0.00 H new ATOM 0 HG2 GLN A 172 3.927 16.337 -8.599 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.033 15.067 -9.411 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.431 18.274 -7.825 1.00 0.00 H new ATOM 0 HE22 GLN A 172 1.205 18.792 -8.987 1.00 0.00 H new ATOM 781 N ASN A 173 1.443 12.866 -8.382 1.00 0.00 N ATOM 782 CA ASN A 173 0.401 11.877 -8.663 1.00 0.00 C ATOM 783 C ASN A 173 0.980 10.482 -8.839 1.00 0.00 C ATOM 784 O ASN A 173 0.358 9.499 -8.449 1.00 0.00 O ATOM 785 CB ASN A 173 -0.423 12.235 -9.907 1.00 0.00 C ATOM 786 CG ASN A 173 -1.658 11.352 -10.065 1.00 0.00 C ATOM 787 OD1 ASN A 173 -2.057 11.003 -11.173 1.00 0.00 O ATOM 788 ND2 ASN A 173 -2.336 11.045 -8.981 1.00 0.00 N ATOM 0 H ASN A 173 1.622 13.530 -9.135 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.257 11.887 -7.794 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.732 13.279 -9.846 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.204 12.139 -10.794 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.202 10.512 -9.055 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.995 11.340 -8.066 1.00 0.00 H new ATOM 795 N ASN A 174 2.185 10.384 -9.399 1.00 0.00 N ATOM 796 CA ASN A 174 2.813 9.073 -9.547 1.00 0.00 C ATOM 797 C ASN A 174 3.341 8.496 -8.224 1.00 0.00 C ATOM 798 O ASN A 174 3.747 7.337 -8.211 1.00 0.00 O ATOM 799 CB ASN A 174 3.868 9.029 -10.666 1.00 0.00 C ATOM 800 CG ASN A 174 3.828 7.641 -11.303 1.00 0.00 C ATOM 801 OD1 ASN A 174 2.781 7.222 -11.793 1.00 0.00 O ATOM 802 ND2 ASN A 174 4.920 6.907 -11.370 1.00 0.00 N ATOM 0 H ASN A 174 2.732 11.171 -9.748 1.00 0.00 H new ATOM 0 HA ASN A 174 2.007 8.410 -9.863 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.663 9.796 -11.413 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.860 9.234 -10.262 1.00 0.00 H new ATOM 0 HD21 ASN A 174 4.895 5.995 -11.827 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.791 7.250 -10.965 1.00 0.00 H new ATOM 809 N PHE A 175 3.315 9.244 -7.111 1.00 0.00 N ATOM 810 CA PHE A 175 3.412 8.653 -5.776 1.00 0.00 C ATOM 811 C PHE A 175 2.113 7.902 -5.482 1.00 0.00 C ATOM 812 O PHE A 175 2.148 6.718 -5.148 1.00 0.00 O ATOM 813 CB PHE A 175 3.674 9.727 -4.714 1.00 0.00 C ATOM 814 CG PHE A 175 3.988 9.180 -3.335 1.00 0.00 C ATOM 815 CD1 PHE A 175 2.950 8.851 -2.442 1.00 0.00 C ATOM 816 CD2 PHE A 175 5.328 9.024 -2.935 1.00 0.00 C ATOM 817 CE1 PHE A 175 3.252 8.386 -1.151 1.00 0.00 C ATOM 818 CE2 PHE A 175 5.632 8.575 -1.638 1.00 0.00 C ATOM 819 CZ PHE A 175 4.592 8.267 -0.746 1.00 0.00 C ATOM 0 H PHE A 175 3.227 10.260 -7.113 1.00 0.00 H new ATOM 0 HA PHE A 175 4.253 7.960 -5.745 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.506 10.350 -5.042 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.799 10.373 -4.645 1.00 0.00 H new ATOM 0 HD1 PHE A 175 1.920 8.956 -2.750 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.126 9.250 -3.627 1.00 0.00 H new ATOM 0 HE1 PHE A 175 2.456 8.121 -0.471 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.661 8.467 -1.329 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.823 7.937 0.256 1.00 0.00 H new ATOM 829 N VAL A 176 0.972 8.593 -5.633 1.00 0.00 N ATOM 830 CA VAL A 176 -0.363 8.033 -5.457 1.00 0.00 C ATOM 831 C VAL A 176 -0.528 6.775 -6.303 1.00 0.00 C ATOM 832 O VAL A 176 -1.020 5.811 -5.743 1.00 0.00 O ATOM 833 CB VAL A 176 -1.462 9.098 -5.701 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.853 8.553 -6.047 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.703 9.941 -4.445 1.00 0.00 C ATOM 0 H VAL A 176 0.960 9.581 -5.887 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.485 7.726 -4.418 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.061 9.653 -6.549 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.542 9.384 -6.197 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.795 7.961 -6.960 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.212 7.927 -5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.479 10.680 -4.646 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.021 9.294 -3.628 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.781 10.450 -4.166 1.00 0.00 H new ATOM 845 N HIS A 177 -0.106 6.732 -7.573 1.00 0.00 N ATOM 846 CA HIS A 177 -0.329 5.569 -8.437 1.00 0.00 C ATOM 847 C HIS A 177 0.097 4.270 -7.734 1.00 0.00 C ATOM 848 O HIS A 177 -0.723 3.379 -7.507 1.00 0.00 O ATOM 849 CB HIS A 177 0.388 5.753 -9.789 1.00 0.00 C ATOM 850 CG HIS A 177 0.007 4.717 -10.827 1.00 0.00 C ATOM 851 ND1 HIS A 177 -0.522 4.981 -12.072 1.00 0.00 N ATOM 852 CD2 HIS A 177 0.099 3.353 -10.707 1.00 0.00 C ATOM 853 CE1 HIS A 177 -0.770 3.809 -12.674 1.00 0.00 C ATOM 854 NE2 HIS A 177 -0.424 2.783 -11.875 1.00 0.00 N ATOM 0 H HIS A 177 0.395 7.496 -8.026 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.397 5.488 -8.639 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.161 6.745 -10.179 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.465 5.713 -9.627 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.503 2.815 -9.862 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.190 3.703 -13.664 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.523 1.789 -12.079 1.00 0.00 H new ATOM 862 N ASP A 178 1.381 4.157 -7.393 1.00 0.00 N ATOM 863 CA ASP A 178 1.963 2.948 -6.807 1.00 0.00 C ATOM 864 C ASP A 178 1.383 2.706 -5.421 1.00 0.00 C ATOM 865 O ASP A 178 1.019 1.581 -5.074 1.00 0.00 O ATOM 866 CB ASP A 178 3.478 3.098 -6.634 1.00 0.00 C ATOM 867 CG ASP A 178 4.293 3.055 -7.921 1.00 0.00 C ATOM 868 OD1 ASP A 178 3.788 3.418 -9.006 1.00 0.00 O ATOM 869 OD2 ASP A 178 5.505 2.747 -7.818 1.00 0.00 O ATOM 0 H ASP A 178 2.055 4.912 -7.517 1.00 0.00 H new ATOM 0 HA ASP A 178 1.736 2.122 -7.481 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.677 4.044 -6.130 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.831 2.305 -5.974 1.00 0.00 H new ATOM 874 N CYS A 179 1.322 3.775 -4.622 1.00 0.00 N ATOM 875 CA CYS A 179 0.805 3.746 -3.267 1.00 0.00 C ATOM 876 C CYS A 179 -0.620 3.197 -3.260 1.00 0.00 C ATOM 877 O CYS A 179 -0.944 2.352 -2.424 1.00 0.00 O ATOM 878 CB CYS A 179 0.873 5.160 -2.680 1.00 0.00 C ATOM 879 SG CYS A 179 0.032 5.379 -1.097 1.00 0.00 S ATOM 0 H CYS A 179 1.639 4.700 -4.913 1.00 0.00 H new ATOM 0 HA CYS A 179 1.409 3.084 -2.647 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.921 5.435 -2.557 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.443 5.856 -3.400 1.00 0.00 H new ATOM 884 N VAL A 180 -1.472 3.633 -4.183 1.00 0.00 N ATOM 885 CA VAL A 180 -2.829 3.151 -4.246 1.00 0.00 C ATOM 886 C VAL A 180 -2.773 1.672 -4.595 1.00 0.00 C ATOM 887 O VAL A 180 -3.325 0.860 -3.850 1.00 0.00 O ATOM 888 CB VAL A 180 -3.686 3.975 -5.237 1.00 0.00 C ATOM 889 CG1 VAL A 180 -5.044 3.326 -5.551 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.985 5.358 -4.661 1.00 0.00 C ATOM 0 H VAL A 180 -1.236 4.323 -4.896 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.324 3.274 -3.283 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.095 4.030 -6.151 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.594 3.954 -6.251 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.884 2.343 -5.994 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.618 3.220 -4.630 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.588 5.925 -5.370 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.531 5.251 -3.724 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.049 5.886 -4.478 1.00 0.00 H new ATOM 900 N ASN A 181 -2.082 1.342 -5.692 1.00 0.00 N ATOM 901 CA ASN A 181 -2.021 0.007 -6.267 1.00 0.00 C ATOM 902 C ASN A 181 -1.713 -1.024 -5.189 1.00 0.00 C ATOM 903 O ASN A 181 -2.498 -1.940 -4.968 1.00 0.00 O ATOM 904 CB ASN A 181 -0.979 -0.044 -7.395 1.00 0.00 C ATOM 905 CG ASN A 181 -1.291 -1.155 -8.378 1.00 0.00 C ATOM 906 OD1 ASN A 181 -1.103 -2.333 -8.093 1.00 0.00 O ATOM 907 ND2 ASN A 181 -1.777 -0.794 -9.555 1.00 0.00 N ATOM 0 H ASN A 181 -1.534 2.024 -6.216 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.994 -0.234 -6.695 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.957 0.912 -7.918 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.013 -0.198 -6.971 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.005 -1.503 -10.252 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.923 0.193 -9.765 1.00 0.00 H new ATOM 914 N ILE A 182 -0.602 -0.851 -4.472 1.00 0.00 N ATOM 915 CA ILE A 182 -0.106 -1.827 -3.508 1.00 0.00 C ATOM 916 C ILE A 182 -1.067 -1.980 -2.317 1.00 0.00 C ATOM 917 O ILE A 182 -1.294 -3.113 -1.882 1.00 0.00 O ATOM 918 CB ILE A 182 1.361 -1.468 -3.156 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.360 -2.073 -4.173 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.810 -1.933 -1.759 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.098 -1.816 -5.661 1.00 0.00 C ATOM 0 H ILE A 182 -0.017 -0.019 -4.547 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.082 -2.830 -3.934 1.00 0.00 H new ATOM 0 HB ILE A 182 1.372 -0.378 -3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.353 -1.692 -3.936 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.386 -3.152 -4.018 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.847 -1.642 -1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.178 -1.470 -1.001 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.723 -3.017 -1.691 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.875 -2.297 -6.256 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.125 -2.225 -5.935 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.107 -0.743 -5.852 1.00 0.00 H new ATOM 933 N THR A 183 -1.673 -0.907 -1.790 1.00 0.00 N ATOM 934 CA THR A 183 -2.619 -1.054 -0.680 1.00 0.00 C ATOM 935 C THR A 183 -3.901 -1.732 -1.162 1.00 0.00 C ATOM 936 O THR A 183 -4.396 -2.646 -0.499 1.00 0.00 O ATOM 937 CB THR A 183 -2.930 0.293 -0.015 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.750 0.846 0.520 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.910 0.111 1.158 1.00 0.00 C ATOM 0 H THR A 183 -1.529 0.052 -2.107 1.00 0.00 H new ATOM 0 HA THR A 183 -2.151 -1.686 0.075 1.00 0.00 H new ATOM 0 HB THR A 183 -3.364 0.942 -0.776 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.660 1.775 0.222 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.116 1.079 1.614 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.840 -0.322 0.791 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.469 -0.553 1.901 1.00 0.00 H new ATOM 947 N ILE A 184 -4.444 -1.288 -2.296 1.00 0.00 N ATOM 948 CA ILE A 184 -5.634 -1.861 -2.905 1.00 0.00 C ATOM 949 C ILE A 184 -5.393 -3.346 -3.108 1.00 0.00 C ATOM 950 O ILE A 184 -6.185 -4.161 -2.643 1.00 0.00 O ATOM 951 CB ILE A 184 -5.945 -1.097 -4.212 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.557 0.270 -3.929 1.00 0.00 C ATOM 953 CG2 ILE A 184 -6.785 -1.877 -5.240 1.00 0.00 C ATOM 954 CD1 ILE A 184 -7.988 0.201 -3.419 1.00 0.00 C ATOM 0 H ILE A 184 -4.058 -0.505 -2.823 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.514 -1.759 -2.269 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.973 -0.961 -4.686 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.942 0.789 -3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.533 0.866 -4.842 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.949 -1.257 -6.121 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.255 -2.785 -5.529 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.746 -2.142 -4.799 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.359 1.210 -3.239 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.616 -0.289 -4.163 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.016 -0.367 -2.489 1.00 0.00 H new ATOM 966 N LYS A 185 -4.267 -3.706 -3.716 1.00 0.00 N ATOM 967 CA LYS A 185 -3.869 -5.088 -3.918 1.00 0.00 C ATOM 968 C LYS A 185 -3.819 -5.871 -2.623 1.00 0.00 C ATOM 969 O LYS A 185 -4.419 -6.942 -2.537 1.00 0.00 O ATOM 970 CB LYS A 185 -2.536 -5.147 -4.654 1.00 0.00 C ATOM 971 CG LYS A 185 -2.419 -6.490 -5.357 1.00 0.00 C ATOM 972 CD LYS A 185 -1.209 -6.504 -6.278 1.00 0.00 C ATOM 973 CE LYS A 185 -0.897 -7.962 -6.575 1.00 0.00 C ATOM 974 NZ LYS A 185 0.095 -8.081 -7.643 1.00 0.00 N ATOM 0 H LYS A 185 -3.597 -3.032 -4.087 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.632 -5.564 -4.534 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.470 -4.335 -5.379 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.712 -5.016 -3.952 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.331 -7.287 -4.619 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.324 -6.686 -5.932 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.418 -5.959 -7.198 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.357 -6.016 -5.804 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.525 -8.449 -5.673 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.811 -8.481 -6.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.290 -9.086 -7.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.272 -7.637 -8.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.974 -7.605 -7.355 1.00 0.00 H new ATOM 988 N GLN A 186 -3.143 -5.348 -1.604 1.00 0.00 N ATOM 989 CA GLN A 186 -3.106 -5.978 -0.293 1.00 0.00 C ATOM 990 C GLN A 186 -4.498 -6.221 0.275 1.00 0.00 C ATOM 991 O GLN A 186 -4.640 -7.176 1.033 1.00 0.00 O ATOM 992 CB GLN A 186 -2.292 -5.118 0.688 1.00 0.00 C ATOM 993 CG GLN A 186 -0.793 -5.427 0.607 1.00 0.00 C ATOM 994 CD GLN A 186 -0.202 -6.194 1.793 1.00 0.00 C ATOM 995 OE1 GLN A 186 0.944 -5.940 2.157 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.922 -7.139 2.394 1.00 0.00 N ATOM 0 H GLN A 186 -2.609 -4.481 -1.665 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.628 -6.949 -0.421 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.458 -4.063 0.470 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.645 -5.293 1.704 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.609 -6.002 -0.300 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.253 -4.486 0.503 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.872 -7.335 2.077 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.524 -7.667 3.171 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.510 -5.442 -0.110 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.895 -5.630 0.281 1.00 0.00 C ATOM 1007 C HIS A 187 -7.768 -6.245 -0.839 1.00 0.00 C ATOM 1008 O HIS A 187 -8.983 -6.267 -0.696 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.433 -4.326 0.887 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.587 -4.482 2.378 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -6.626 -4.212 3.331 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -8.625 -5.128 2.997 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.088 -4.667 4.508 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -8.275 -5.275 4.343 1.00 0.00 N ATOM 0 H HIS A 187 -5.376 -4.638 -0.723 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.947 -6.389 1.062 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.752 -3.504 0.666 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.393 -4.074 0.437 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.541 -5.461 2.533 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.577 -4.559 5.453 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.817 -5.753 5.063 1.00 0.00 H new ATOM 1022 N THR A 188 -7.179 -6.790 -1.911 1.00 0.00 N ATOM 1023 CA THR A 188 -7.852 -7.466 -3.022 1.00 0.00 C ATOM 1024 C THR A 188 -7.370 -8.927 -3.186 1.00 0.00 C ATOM 1025 O THR A 188 -8.114 -9.756 -3.724 1.00 0.00 O ATOM 1026 CB THR A 188 -7.654 -6.593 -4.278 1.00 0.00 C ATOM 1027 OG1 THR A 188 -8.136 -5.285 -4.040 1.00 0.00 O ATOM 1028 CG2 THR A 188 -8.364 -7.100 -5.528 1.00 0.00 C ATOM 0 H THR A 188 -6.166 -6.769 -2.031 1.00 0.00 H new ATOM 0 HA THR A 188 -8.920 -7.565 -2.830 1.00 0.00 H new ATOM 0 HB THR A 188 -6.581 -6.623 -4.465 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.475 -4.782 -3.520 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.167 -6.422 -6.359 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.996 -8.095 -5.777 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.437 -7.145 -5.344 1.00 0.00 H new ATOM 1036 N VAL A 189 -6.180 -9.285 -2.686 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.652 -10.654 -2.682 1.00 0.00 C ATOM 1038 C VAL A 189 -6.310 -11.444 -1.546 1.00 0.00 C ATOM 1039 O VAL A 189 -7.236 -12.223 -1.768 1.00 0.00 O ATOM 1040 CB VAL A 189 -4.106 -10.622 -2.583 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.493 -12.031 -2.529 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -3.475 -9.889 -3.774 1.00 0.00 C ATOM 0 H VAL A 189 -5.542 -8.612 -2.262 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.894 -11.163 -3.615 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.890 -10.093 -1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.408 -11.953 -2.460 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.875 -12.561 -1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.761 -12.579 -3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.390 -9.888 -3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.748 -10.396 -4.699 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.838 -8.861 -3.802 1.00 0.00 H new ATOM 1052 N THR A 190 -5.891 -11.187 -0.312 1.00 0.00 N ATOM 1053 CA THR A 190 -6.377 -11.733 0.928 1.00 0.00 C ATOM 1054 C THR A 190 -7.889 -11.800 1.012 1.00 0.00 C ATOM 1055 O THR A 190 -8.406 -12.851 1.348 1.00 0.00 O ATOM 1056 CB THR A 190 -5.787 -10.890 2.064 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.658 -10.090 1.692 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.450 -11.688 3.277 1.00 0.00 C ATOM 0 H THR A 190 -5.130 -10.527 -0.151 1.00 0.00 H new ATOM 0 HA THR A 190 -6.054 -12.771 1.004 1.00 0.00 H new ATOM 0 HB THR A 190 -6.602 -10.208 2.306 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.949 -9.168 1.532 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.037 -11.030 4.042 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.351 -12.168 3.659 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.715 -12.450 3.018 1.00 0.00 H new ATOM 1066 N THR A 191 -8.585 -10.700 0.773 1.00 0.00 N ATOM 1067 CA THR A 191 -10.023 -10.561 0.889 1.00 0.00 C ATOM 1068 C THR A 191 -10.720 -11.761 0.239 1.00 0.00 C ATOM 1069 O THR A 191 -11.551 -12.418 0.866 1.00 0.00 O ATOM 1070 CB THR A 191 -10.396 -9.178 0.323 1.00 0.00 C ATOM 1071 OG1 THR A 191 -11.644 -8.742 0.766 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.378 -9.110 -1.199 1.00 0.00 C ATOM 0 H THR A 191 -8.134 -9.834 0.477 1.00 0.00 H new ATOM 0 HA THR A 191 -10.373 -10.583 1.921 1.00 0.00 H new ATOM 0 HB THR A 191 -9.616 -8.520 0.705 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.773 -7.805 0.511 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.651 -8.105 -1.522 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.378 -9.348 -1.562 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.092 -9.828 -1.604 1.00 0.00 H new ATOM 1080 N THR A 192 -10.309 -12.133 -0.977 1.00 0.00 N ATOM 1081 CA THR A 192 -10.963 -13.209 -1.690 1.00 0.00 C ATOM 1082 C THR A 192 -10.734 -14.518 -0.924 1.00 0.00 C ATOM 1083 O THR A 192 -11.635 -15.353 -0.865 1.00 0.00 O ATOM 1084 CB THR A 192 -10.459 -13.221 -3.134 1.00 0.00 C ATOM 1085 OG1 THR A 192 -11.537 -13.558 -3.985 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.395 -14.270 -3.394 1.00 0.00 C ATOM 0 H THR A 192 -9.531 -11.702 -1.477 1.00 0.00 H new ATOM 0 HA THR A 192 -12.043 -13.072 -1.746 1.00 0.00 H new ATOM 0 HB THR A 192 -10.040 -12.232 -3.317 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.229 -13.568 -4.915 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.084 -14.222 -4.438 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.536 -14.084 -2.750 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.800 -15.259 -3.182 1.00 0.00 H new ATOM 1094 N THR A 193 -9.563 -14.679 -0.301 1.00 0.00 N ATOM 1095 CA THR A 193 -9.237 -15.850 0.508 1.00 0.00 C ATOM 1096 C THR A 193 -9.647 -15.666 1.987 1.00 0.00 C ATOM 1097 O THR A 193 -9.258 -16.478 2.830 1.00 0.00 O ATOM 1098 CB THR A 193 -7.813 -16.346 0.218 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.485 -17.483 0.985 1.00 0.00 O ATOM 1100 CG2 THR A 193 -6.764 -15.298 0.474 1.00 0.00 C ATOM 0 H THR A 193 -8.810 -13.992 -0.346 1.00 0.00 H new ATOM 0 HA THR A 193 -9.857 -16.694 0.206 1.00 0.00 H new ATOM 0 HB THR A 193 -7.816 -16.597 -0.843 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.057 -17.517 1.780 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.779 -15.707 0.251 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.950 -14.434 -0.163 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.802 -14.993 1.520 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.454 -14.655 2.324 1.00 0.00 N ATOM 1109 CA LYS A 194 -11.052 -14.448 3.645 1.00 0.00 C ATOM 1110 C LYS A 194 -12.572 -14.364 3.560 1.00 0.00 C ATOM 1111 O LYS A 194 -13.217 -13.844 4.477 1.00 0.00 O ATOM 1112 CB LYS A 194 -10.490 -13.177 4.308 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.984 -13.236 4.600 1.00 0.00 C ATOM 1114 CD LYS A 194 -8.615 -12.460 5.869 1.00 0.00 C ATOM 1115 CE LYS A 194 -9.087 -13.224 7.117 1.00 0.00 C ATOM 1116 NZ LYS A 194 -9.043 -12.399 8.337 1.00 0.00 N ATOM 0 H LYS A 194 -10.718 -13.930 1.657 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.791 -15.310 4.259 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.690 -12.323 3.661 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.024 -13.001 5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.676 -14.276 4.708 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.434 -12.827 3.752 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.536 -12.311 5.912 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.073 -11.471 5.845 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.106 -13.577 6.958 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.462 -14.106 7.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.371 -12.961 9.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.067 -12.082 8.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.660 -11.570 8.218 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.179 -14.938 2.524 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.630 -14.883 2.377 1.00 0.00 C ATOM 1132 C GLY A 195 -15.128 -13.457 2.188 1.00 0.00 C ATOM 1133 O GLY A 195 -16.265 -13.139 2.529 1.00 0.00 O ATOM 0 H GLY A 195 -12.694 -15.442 1.781 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.932 -15.489 1.523 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.101 -15.318 3.258 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.268 -12.580 1.681 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.551 -11.170 1.475 1.00 0.00 C ATOM 1139 C GLU A 196 -14.375 -10.949 -0.013 1.00 0.00 C ATOM 1140 O GLU A 196 -13.419 -10.322 -0.471 1.00 0.00 O ATOM 1141 CB GLU A 196 -13.659 -10.293 2.363 1.00 0.00 C ATOM 1142 CG GLU A 196 -13.921 -10.496 3.854 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.252 -9.212 4.611 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.038 -8.368 4.120 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -13.905 -9.162 5.814 1.00 0.00 O ATOM 0 H GLU A 196 -13.325 -12.843 1.394 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.560 -10.884 1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.613 -10.514 2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.821 -9.245 2.110 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.746 -11.198 3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.042 -10.955 4.307 1.00 0.00 H new ATOM 1152 N ASN A 197 -15.271 -11.572 -0.775 1.00 0.00 N ATOM 1153 CA ASN A 197 -15.217 -11.563 -2.222 1.00 0.00 C ATOM 1154 C ASN A 197 -15.487 -10.147 -2.717 1.00 0.00 C ATOM 1155 O ASN A 197 -16.642 -9.765 -2.884 1.00 0.00 O ATOM 1156 CB ASN A 197 -16.228 -12.550 -2.826 1.00 0.00 C ATOM 1157 CG ASN A 197 -16.011 -12.650 -4.329 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -15.632 -13.703 -4.829 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -16.208 -11.562 -5.059 1.00 0.00 N ATOM 0 H ASN A 197 -16.058 -12.099 -0.396 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.225 -11.882 -2.542 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.112 -13.531 -2.366 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.245 -12.218 -2.617 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.044 -11.586 -6.065 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.524 -10.700 -4.615 1.00 0.00 H new ATOM 1166 N PHE A 198 -14.450 -9.382 -3.028 1.00 0.00 N ATOM 1167 CA PHE A 198 -14.623 -8.100 -3.690 1.00 0.00 C ATOM 1168 C PHE A 198 -14.820 -8.321 -5.176 1.00 0.00 C ATOM 1169 O PHE A 198 -14.245 -9.245 -5.758 1.00 0.00 O ATOM 1170 CB PHE A 198 -13.413 -7.211 -3.405 1.00 0.00 C ATOM 1171 CG PHE A 198 -13.306 -6.741 -1.967 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -14.247 -7.121 -0.988 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -12.198 -5.971 -1.585 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -14.037 -6.799 0.351 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -12.026 -5.606 -0.241 1.00 0.00 C ATOM 1176 CZ PHE A 198 -12.942 -6.016 0.738 1.00 0.00 C ATOM 0 H PHE A 198 -13.480 -9.629 -2.832 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.509 -7.594 -3.306 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.506 -7.758 -3.664 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.456 -6.339 -4.057 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.134 -7.664 -1.278 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.477 -5.659 -2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -14.727 -7.158 1.100 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.177 -5.002 0.043 1.00 0.00 H new ATOM 0 HZ PHE A 198 -12.806 -5.733 1.771 1.00 0.00 H new ATOM 1186 N THR A 199 -15.621 -7.452 -5.769 1.00 0.00 N ATOM 1187 CA THR A 199 -15.825 -7.325 -7.194 1.00 0.00 C ATOM 1188 C THR A 199 -15.192 -5.996 -7.628 1.00 0.00 C ATOM 1189 O THR A 199 -14.790 -5.198 -6.774 1.00 0.00 O ATOM 1190 CB THR A 199 -17.327 -7.477 -7.499 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.112 -6.417 -6.975 1.00 0.00 O ATOM 1192 CG2 THR A 199 -17.894 -8.796 -6.952 1.00 0.00 C ATOM 0 H THR A 199 -16.175 -6.781 -5.236 1.00 0.00 H new ATOM 0 HA THR A 199 -15.339 -8.108 -7.776 1.00 0.00 H new ATOM 0 HB THR A 199 -17.390 -7.462 -8.587 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.973 -6.355 -6.007 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.956 -8.862 -7.189 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.368 -9.635 -7.407 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.761 -8.828 -5.871 1.00 0.00 H new ATOM 1200 N GLU A 200 -15.107 -5.721 -8.932 1.00 0.00 N ATOM 1201 CA GLU A 200 -14.461 -4.517 -9.450 1.00 0.00 C ATOM 1202 C GLU A 200 -15.090 -3.239 -8.851 1.00 0.00 C ATOM 1203 O GLU A 200 -14.406 -2.239 -8.625 1.00 0.00 O ATOM 1204 CB GLU A 200 -14.557 -4.547 -10.984 1.00 0.00 C ATOM 1205 CG GLU A 200 -13.722 -3.458 -11.668 1.00 0.00 C ATOM 1206 CD GLU A 200 -12.229 -3.748 -11.839 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -11.868 -4.803 -12.403 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -11.416 -2.853 -11.510 1.00 0.00 O ATOM 0 H GLU A 200 -15.486 -6.329 -9.658 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.412 -4.498 -9.156 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.230 -5.523 -11.342 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.600 -4.432 -11.278 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.148 -3.270 -12.654 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.827 -2.537 -11.095 1.00 0.00 H new ATOM 1215 N THR A 201 -16.390 -3.262 -8.553 1.00 0.00 N ATOM 1216 CA THR A 201 -17.062 -2.149 -7.891 1.00 0.00 C ATOM 1217 C THR A 201 -16.550 -1.970 -6.456 1.00 0.00 C ATOM 1218 O THR A 201 -16.251 -0.842 -6.072 1.00 0.00 O ATOM 1219 CB THR A 201 -18.584 -2.333 -7.943 1.00 0.00 C ATOM 1220 OG1 THR A 201 -18.975 -2.568 -9.284 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.313 -1.095 -7.412 1.00 0.00 C ATOM 0 H THR A 201 -17.002 -4.050 -8.764 1.00 0.00 H new ATOM 0 HA THR A 201 -16.825 -1.230 -8.428 1.00 0.00 H new ATOM 0 HB THR A 201 -18.851 -3.181 -7.313 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.947 -2.688 -9.325 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.390 -1.257 -7.462 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.021 -0.917 -6.377 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.048 -0.229 -8.018 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.418 -3.046 -5.669 1.00 0.00 N ATOM 1230 CA ASP A 202 -15.957 -2.970 -4.276 1.00 0.00 C ATOM 1231 C ASP A 202 -14.549 -2.365 -4.236 1.00 0.00 C ATOM 1232 O ASP A 202 -14.247 -1.498 -3.412 1.00 0.00 O ATOM 1233 CB ASP A 202 -15.935 -4.359 -3.609 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.291 -5.066 -3.536 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -18.060 -4.830 -2.574 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.561 -5.924 -4.410 1.00 0.00 O ATOM 0 H ASP A 202 -16.628 -3.994 -5.980 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.655 -2.340 -3.724 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.239 -4.996 -4.155 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.543 -4.253 -2.597 1.00 0.00 H new ATOM 1241 N VAL A 203 -13.699 -2.794 -5.172 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.357 -2.277 -5.400 1.00 0.00 C ATOM 1243 C VAL A 203 -12.407 -0.778 -5.685 1.00 0.00 C ATOM 1244 O VAL A 203 -11.660 -0.036 -5.050 1.00 0.00 O ATOM 1245 CB VAL A 203 -11.717 -3.060 -6.553 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.362 -2.499 -7.006 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -11.505 -4.541 -6.185 1.00 0.00 C ATOM 0 H VAL A 203 -13.943 -3.545 -5.818 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.744 -2.410 -4.508 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.428 -2.960 -7.373 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.972 -3.105 -7.824 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.489 -1.471 -7.345 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.661 -2.522 -6.171 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.050 -5.063 -7.026 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.849 -4.610 -5.317 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.466 -4.999 -5.951 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.269 -0.293 -6.592 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.438 1.122 -6.846 1.00 0.00 C ATOM 1259 C LYS A 204 -13.645 1.905 -5.563 1.00 0.00 C ATOM 1260 O LYS A 204 -13.029 2.960 -5.414 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.615 1.304 -7.818 1.00 0.00 C ATOM 1262 CG LYS A 204 -14.136 1.692 -9.207 1.00 0.00 C ATOM 1263 CD LYS A 204 -13.188 0.699 -9.894 1.00 0.00 C ATOM 1264 CE LYS A 204 -13.827 -0.175 -10.959 1.00 0.00 C ATOM 1265 NZ LYS A 204 -14.382 0.563 -12.099 1.00 0.00 N ATOM 0 H LYS A 204 -13.867 -0.887 -7.167 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.528 1.519 -7.296 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.188 0.378 -7.875 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.288 2.072 -7.436 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -15.009 1.831 -9.845 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.633 2.657 -9.140 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.370 1.258 -10.348 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.749 0.054 -9.133 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.082 -0.881 -11.327 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.623 -0.762 -10.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.549 -0.093 -12.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.281 1.006 -11.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.710 1.299 -12.396 1.00 0.00 H new ATOM 1279 N MET A 205 -14.477 1.423 -4.641 1.00 0.00 N ATOM 1280 CA MET A 205 -14.775 2.199 -3.446 1.00 0.00 C ATOM 1281 C MET A 205 -13.515 2.359 -2.613 1.00 0.00 C ATOM 1282 O MET A 205 -13.220 3.461 -2.148 1.00 0.00 O ATOM 1283 CB MET A 205 -15.881 1.514 -2.632 1.00 0.00 C ATOM 1284 CG MET A 205 -17.039 1.023 -3.497 1.00 0.00 C ATOM 1285 SD MET A 205 -17.739 2.193 -4.711 1.00 0.00 S ATOM 1286 CE MET A 205 -19.317 2.556 -3.912 1.00 0.00 C ATOM 0 H MET A 205 -14.946 0.519 -4.698 1.00 0.00 H new ATOM 0 HA MET A 205 -15.130 3.188 -3.738 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.456 0.669 -2.090 1.00 0.00 H new ATOM 0 HB3 MET A 205 -16.262 2.212 -1.887 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.703 0.138 -4.038 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.843 0.705 -2.834 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.682 3.525 -4.251 1.00 0.00 H new ATOM 0 HE2 MET A 205 -20.042 1.784 -4.171 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.181 2.578 -2.831 1.00 0.00 H new ATOM 1296 N MET A 206 -12.736 1.287 -2.488 1.00 0.00 N ATOM 1297 CA MET A 206 -11.426 1.380 -1.893 1.00 0.00 C ATOM 1298 C MET A 206 -10.533 2.336 -2.674 1.00 0.00 C ATOM 1299 O MET A 206 -9.870 3.138 -2.031 1.00 0.00 O ATOM 1300 CB MET A 206 -10.768 0.014 -1.752 1.00 0.00 C ATOM 1301 CG MET A 206 -11.530 -0.960 -0.857 1.00 0.00 C ATOM 1302 SD MET A 206 -10.507 -2.377 -0.397 1.00 0.00 S ATOM 1303 CE MET A 206 -10.248 -3.146 -2.024 1.00 0.00 C ATOM 0 H MET A 206 -12.998 0.350 -2.794 1.00 0.00 H new ATOM 0 HA MET A 206 -11.558 1.783 -0.889 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.660 -0.429 -2.742 1.00 0.00 H new ATOM 0 HB3 MET A 206 -9.763 0.147 -1.352 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.864 -0.444 0.043 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.424 -1.308 -1.375 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.708 -4.085 -1.901 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.213 -3.341 -2.492 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.668 -2.474 -2.656 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.478 2.296 -4.011 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.538 3.082 -4.800 1.00 0.00 C ATOM 1315 C GLU A 207 -9.688 4.567 -4.490 1.00 0.00 C ATOM 1316 O GLU A 207 -8.686 5.274 -4.374 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.717 2.806 -6.302 1.00 0.00 C ATOM 1318 CG GLU A 207 -8.951 1.568 -6.795 1.00 0.00 C ATOM 1319 CD GLU A 207 -8.396 1.679 -8.216 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -7.887 2.758 -8.600 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -8.418 0.680 -8.970 1.00 0.00 O ATOM 0 H GLU A 207 -11.093 1.710 -4.575 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.526 2.782 -4.527 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.778 2.675 -6.515 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.384 3.678 -6.865 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.124 1.374 -6.112 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.614 0.705 -6.746 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.919 5.057 -4.324 1.00 0.00 N ATOM 1329 CA ARG A 208 -11.174 6.450 -4.008 1.00 0.00 C ATOM 1330 C ARG A 208 -10.588 6.798 -2.645 1.00 0.00 C ATOM 1331 O ARG A 208 -9.950 7.845 -2.500 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.688 6.707 -4.081 1.00 0.00 C ATOM 1333 CG ARG A 208 -13.178 6.941 -5.515 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.982 5.791 -6.490 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.311 6.113 -7.891 1.00 0.00 N ATOM 1336 CZ ARG A 208 -12.515 5.810 -8.934 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.221 5.562 -8.769 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -13.018 5.724 -10.158 1.00 0.00 N ATOM 0 H ARG A 208 -11.764 4.491 -4.407 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.685 7.101 -4.733 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -13.218 5.856 -3.654 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.935 7.575 -3.470 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -14.241 7.181 -5.479 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.666 7.818 -5.913 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.944 5.462 -6.440 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -13.598 4.951 -6.169 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.191 6.592 -8.081 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.810 5.599 -7.836 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.638 5.335 -9.575 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.013 5.888 -10.313 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.410 5.494 -10.944 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.795 5.932 -1.658 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.305 6.130 -0.303 1.00 0.00 C ATOM 1354 C VAL A 209 -8.780 6.038 -0.283 1.00 0.00 C ATOM 1355 O VAL A 209 -8.128 6.884 0.322 1.00 0.00 O ATOM 1356 CB VAL A 209 -10.987 5.113 0.631 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.321 5.058 2.006 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.463 5.458 0.816 1.00 0.00 C ATOM 0 H VAL A 209 -11.315 5.063 -1.781 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.559 7.126 0.060 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.886 4.137 0.156 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -10.835 4.328 2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.277 4.767 1.893 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.376 6.040 2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.927 4.728 1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.552 6.453 1.253 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.965 5.440 -0.151 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.197 5.028 -0.925 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.762 4.837 -0.947 1.00 0.00 C ATOM 1370 C VAL A 210 -6.106 6.048 -1.657 1.00 0.00 C ATOM 1371 O VAL A 210 -5.061 6.485 -1.191 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.426 3.440 -1.536 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.928 3.184 -1.520 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -6.965 2.216 -0.758 1.00 0.00 C ATOM 0 H VAL A 210 -8.716 4.320 -1.445 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.334 4.820 0.055 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.890 3.506 -2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.723 2.199 -1.938 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.423 3.944 -2.116 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.563 3.226 -0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.665 1.300 -1.268 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.557 2.219 0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.053 2.265 -0.710 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.710 6.660 -2.692 1.00 0.00 N ATOM 1385 CA GLU A 211 -6.212 7.896 -3.327 1.00 0.00 C ATOM 1386 C GLU A 211 -6.053 8.993 -2.276 1.00 0.00 C ATOM 1387 O GLU A 211 -4.952 9.502 -2.084 1.00 0.00 O ATOM 1388 CB GLU A 211 -7.152 8.352 -4.463 1.00 0.00 C ATOM 1389 CG GLU A 211 -6.363 8.944 -5.637 1.00 0.00 C ATOM 1390 CD GLU A 211 -7.234 9.610 -6.712 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -8.317 9.098 -7.094 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -6.814 10.655 -7.255 1.00 0.00 O ATOM 0 H GLU A 211 -7.568 6.307 -3.116 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.237 7.692 -3.769 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.743 7.505 -4.810 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.853 9.095 -4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.657 9.679 -5.251 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.776 8.152 -6.101 1.00 0.00 H new ATOM 1399 N GLN A 212 -7.136 9.309 -1.558 1.00 0.00 N ATOM 1400 CA GLN A 212 -7.155 10.165 -0.383 1.00 0.00 C ATOM 1401 C GLN A 212 -5.993 9.842 0.555 1.00 0.00 C ATOM 1402 O GLN A 212 -5.196 10.720 0.890 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.521 10.086 0.315 1.00 0.00 C ATOM 1404 CG GLN A 212 -9.439 11.259 -0.024 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.885 12.582 0.499 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.828 12.827 1.698 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.450 13.460 -0.391 1.00 0.00 N ATOM 0 H GLN A 212 -8.062 8.955 -1.797 1.00 0.00 H new ATOM 0 HA GLN A 212 -7.015 11.199 -0.699 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.013 9.155 0.033 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.369 10.052 1.394 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.567 11.320 -1.105 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.426 11.084 0.404 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.502 13.245 -1.387 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.062 14.351 -0.081 1.00 0.00 H new ATOM 1416 N MET A 213 -5.957 8.625 1.086 1.00 0.00 N ATOM 1417 CA MET A 213 -4.952 8.223 2.053 1.00 0.00 C ATOM 1418 C MET A 213 -3.519 8.373 1.515 1.00 0.00 C ATOM 1419 O MET A 213 -2.641 8.811 2.262 1.00 0.00 O ATOM 1420 CB MET A 213 -5.252 6.804 2.543 1.00 0.00 C ATOM 1421 CG MET A 213 -6.576 6.751 3.318 1.00 0.00 C ATOM 1422 SD MET A 213 -6.679 5.424 4.536 1.00 0.00 S ATOM 1423 CE MET A 213 -7.065 4.045 3.457 1.00 0.00 C ATOM 0 H MET A 213 -6.627 7.891 0.855 1.00 0.00 H new ATOM 0 HA MET A 213 -5.005 8.900 2.906 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.299 6.125 1.692 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.440 6.458 3.182 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.724 7.704 3.825 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.394 6.638 2.607 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.528 3.158 3.794 1.00 0.00 H new ATOM 0 HE2 MET A 213 -8.137 3.852 3.483 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.764 4.286 2.437 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.256 8.096 0.235 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.945 8.318 -0.353 1.00 0.00 C ATOM 1435 C CYS A 214 -1.648 9.820 -0.426 1.00 0.00 C ATOM 1436 O CYS A 214 -0.583 10.245 0.015 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.892 7.630 -1.716 1.00 0.00 C ATOM 1438 SG CYS A 214 -1.884 5.824 -1.613 1.00 0.00 S ATOM 0 H CYS A 214 -3.945 7.714 -0.414 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.164 7.881 0.268 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.750 7.948 -2.308 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.998 7.960 -2.246 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.600 10.635 -0.897 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.543 12.102 -0.922 1.00 0.00 C ATOM 1445 C ILE A 215 -2.218 12.659 0.477 1.00 0.00 C ATOM 1446 O ILE A 215 -1.493 13.648 0.609 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.875 12.635 -1.494 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.894 12.389 -3.007 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -4.107 14.120 -1.253 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -5.269 12.555 -3.633 1.00 0.00 C ATOM 0 H ILE A 215 -3.470 10.274 -1.289 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.736 12.444 -1.570 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.669 12.100 -0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.200 13.078 -3.488 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.532 11.381 -3.207 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.063 14.414 -1.686 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -4.118 14.317 -0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -3.306 14.694 -1.720 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.206 12.366 -4.705 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.963 11.847 -3.180 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.625 13.571 -3.464 1.00 0.00 H new ATOM 1462 N THR A 216 -2.772 12.031 1.512 1.00 0.00 N ATOM 1463 CA THR A 216 -2.599 12.380 2.910 1.00 0.00 C ATOM 1464 C THR A 216 -1.169 12.065 3.364 1.00 0.00 C ATOM 1465 O THR A 216 -0.469 12.948 3.863 1.00 0.00 O ATOM 1466 CB THR A 216 -3.659 11.617 3.725 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.961 11.998 3.319 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.486 11.811 5.229 1.00 0.00 C ATOM 0 H THR A 216 -3.384 11.225 1.386 1.00 0.00 H new ATOM 0 HA THR A 216 -2.741 13.449 3.066 1.00 0.00 H new ATOM 0 HB THR A 216 -3.519 10.555 3.523 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.132 11.664 2.414 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.258 11.253 5.759 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.504 11.449 5.532 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.573 12.870 5.472 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.728 10.807 3.248 1.00 0.00 N ATOM 1477 CA GLN A 217 0.569 10.396 3.761 1.00 0.00 C ATOM 1478 C GLN A 217 1.716 11.084 3.014 1.00 0.00 C ATOM 1479 O GLN A 217 2.756 11.368 3.619 1.00 0.00 O ATOM 1480 CB GLN A 217 0.661 8.866 3.760 1.00 0.00 C ATOM 1481 CG GLN A 217 1.313 8.275 2.510 1.00 0.00 C ATOM 1482 CD GLN A 217 1.511 6.774 2.587 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.245 6.080 1.626 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.981 6.228 3.699 1.00 0.00 N ATOM 0 H GLN A 217 -1.258 10.059 2.801 1.00 0.00 H new ATOM 0 HA GLN A 217 0.671 10.724 4.796 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.227 8.547 4.636 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -0.343 8.453 3.861 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.696 8.509 1.642 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.279 8.754 2.352 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.202 6.817 4.502 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.122 5.219 3.752 1.00 0.00 H new ATOM 1493 N TYR A 218 1.514 11.357 1.722 1.00 0.00 N ATOM 1494 CA TYR A 218 2.405 12.131 0.884 1.00 0.00 C ATOM 1495 C TYR A 218 2.636 13.479 1.563 1.00 0.00 C ATOM 1496 O TYR A 218 3.768 13.780 1.939 1.00 0.00 O ATOM 1497 CB TYR A 218 1.797 12.240 -0.524 1.00 0.00 C ATOM 1498 CG TYR A 218 2.583 13.109 -1.480 1.00 0.00 C ATOM 1499 CD1 TYR A 218 3.925 12.794 -1.765 1.00 0.00 C ATOM 1500 CD2 TYR A 218 1.981 14.238 -2.070 1.00 0.00 C ATOM 1501 CE1 TYR A 218 4.681 13.636 -2.597 1.00 0.00 C ATOM 1502 CE2 TYR A 218 2.726 15.066 -2.927 1.00 0.00 C ATOM 1503 CZ TYR A 218 4.085 14.776 -3.176 1.00 0.00 C ATOM 1504 OH TYR A 218 4.840 15.627 -3.919 1.00 0.00 O ATOM 0 H TYR A 218 0.689 11.027 1.221 1.00 0.00 H new ATOM 0 HA TYR A 218 3.379 11.656 0.762 1.00 0.00 H new ATOM 0 HB2 TYR A 218 1.712 11.239 -0.948 1.00 0.00 H new ATOM 0 HB3 TYR A 218 0.785 12.637 -0.440 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.373 11.906 -1.344 1.00 0.00 H new ATOM 0 HD2 TYR A 218 0.946 14.467 -1.863 1.00 0.00 H new ATOM 0 HE1 TYR A 218 5.719 13.411 -2.794 1.00 0.00 H new ATOM 0 HE2 TYR A 218 2.260 15.921 -3.394 1.00 0.00 H new ATOM 0 HH TYR A 218 4.279 16.361 -4.247 1.00 0.00 H new ATOM 1514 N GLU A 219 1.563 14.233 1.828 1.00 0.00 N ATOM 1515 CA GLU A 219 1.646 15.519 2.511 1.00 0.00 C ATOM 1516 C GLU A 219 2.312 15.409 3.878 1.00 0.00 C ATOM 1517 O GLU A 219 3.141 16.247 4.213 1.00 0.00 O ATOM 1518 CB GLU A 219 0.251 16.152 2.679 1.00 0.00 C ATOM 1519 CG GLU A 219 -0.006 17.262 1.663 1.00 0.00 C ATOM 1520 CD GLU A 219 0.946 18.447 1.824 1.00 0.00 C ATOM 1521 OE1 GLU A 219 0.613 19.390 2.580 1.00 0.00 O ATOM 1522 OE2 GLU A 219 2.010 18.442 1.169 1.00 0.00 O ATOM 0 H GLU A 219 0.613 13.964 1.572 1.00 0.00 H new ATOM 0 HA GLU A 219 2.264 16.158 1.879 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.511 15.380 2.572 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.156 16.556 3.687 1.00 0.00 H new ATOM 0 HG2 GLU A 219 0.094 16.856 0.656 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.033 17.611 1.766 1.00 0.00 H new ATOM 1529 N ARG A 220 1.952 14.412 4.694 1.00 0.00 N ATOM 1530 CA ARG A 220 2.497 14.299 6.048 1.00 0.00 C ATOM 1531 C ARG A 220 4.027 14.186 6.034 1.00 0.00 C ATOM 1532 O ARG A 220 4.669 14.726 6.937 1.00 0.00 O ATOM 1533 CB ARG A 220 1.893 13.080 6.769 1.00 0.00 C ATOM 1534 CG ARG A 220 0.410 13.182 7.160 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.160 11.787 7.461 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.444 11.822 8.186 1.00 0.00 N ATOM 1537 CZ ARG A 220 -2.099 10.735 8.620 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.648 9.514 8.325 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -3.203 10.852 9.339 1.00 0.00 N ATOM 0 H ARG A 220 1.291 13.678 4.441 1.00 0.00 H new ATOM 0 HA ARG A 220 2.229 15.208 6.585 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.018 12.208 6.128 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.473 12.896 7.674 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.301 13.823 8.035 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.155 13.646 6.352 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.295 11.248 6.523 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.566 11.225 8.049 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.862 12.734 8.370 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.801 9.404 7.767 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.150 8.691 8.658 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.566 11.777 9.570 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.692 10.017 9.663 1.00 0.00 H new ATOM 1553 N GLU A 221 4.600 13.485 5.053 1.00 0.00 N ATOM 1554 CA GLU A 221 6.045 13.289 4.953 1.00 0.00 C ATOM 1555 C GLU A 221 6.626 14.565 4.310 1.00 0.00 C ATOM 1556 O GLU A 221 7.575 15.137 4.842 1.00 0.00 O ATOM 1557 CB GLU A 221 6.300 12.006 4.136 1.00 0.00 C ATOM 1558 CG GLU A 221 7.739 11.740 3.641 1.00 0.00 C ATOM 1559 CD GLU A 221 8.549 10.771 4.528 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.201 10.552 5.715 1.00 0.00 O ATOM 1561 OE2 GLU A 221 9.521 10.149 4.028 1.00 0.00 O ATOM 0 H GLU A 221 4.072 13.037 4.304 1.00 0.00 H new ATOM 0 HA GLU A 221 6.535 13.147 5.916 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.993 11.155 4.744 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.645 12.028 3.265 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.694 11.336 2.630 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.271 12.689 3.581 1.00 0.00 H new ATOM 1568 N SER A 222 6.021 15.056 3.218 1.00 0.00 N ATOM 1569 CA SER A 222 6.446 16.229 2.450 1.00 0.00 C ATOM 1570 C SER A 222 6.535 17.484 3.332 1.00 0.00 C ATOM 1571 O SER A 222 7.510 18.237 3.249 1.00 0.00 O ATOM 1572 CB SER A 222 5.471 16.413 1.268 1.00 0.00 C ATOM 1573 OG SER A 222 5.998 17.208 0.224 1.00 0.00 O ATOM 0 H SER A 222 5.183 14.623 2.831 1.00 0.00 H new ATOM 0 HA SER A 222 7.453 16.071 2.063 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.205 15.434 0.870 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.551 16.869 1.633 1.00 0.00 H new ATOM 0 HG SER A 222 5.336 17.286 -0.494 1.00 0.00 H new ATOM 1579 N GLN A 223 5.571 17.674 4.241 1.00 0.00 N ATOM 1580 CA GLN A 223 5.586 18.734 5.240 1.00 0.00 C ATOM 1581 C GLN A 223 6.909 18.697 6.012 1.00 0.00 C ATOM 1582 O GLN A 223 7.555 19.733 6.162 1.00 0.00 O ATOM 1583 CB GLN A 223 4.391 18.578 6.196 1.00 0.00 C ATOM 1584 CG GLN A 223 3.051 19.034 5.591 1.00 0.00 C ATOM 1585 CD GLN A 223 2.712 20.484 5.951 1.00 0.00 C ATOM 1586 OE1 GLN A 223 3.437 21.429 5.633 1.00 0.00 O ATOM 1587 NE2 GLN A 223 1.619 20.693 6.677 1.00 0.00 N ATOM 0 H GLN A 223 4.744 17.079 4.299 1.00 0.00 H new ATOM 0 HA GLN A 223 5.500 19.700 4.742 1.00 0.00 H new ATOM 0 HB2 GLN A 223 4.308 17.532 6.493 1.00 0.00 H new ATOM 0 HB3 GLN A 223 4.585 19.152 7.102 1.00 0.00 H new ATOM 0 HG2 GLN A 223 3.091 18.931 4.507 1.00 0.00 H new ATOM 0 HG3 GLN A 223 2.254 18.379 5.944 1.00 0.00 H new ATOM 0 HE21 GLN A 223 1.022 19.908 6.938 1.00 0.00 H new ATOM 0 HE22 GLN A 223 1.377 21.638 6.974 1.00 0.00 H new ATOM 1596 N ALA A 224 7.350 17.514 6.461 1.00 0.00 N ATOM 1597 CA ALA A 224 8.582 17.365 7.229 1.00 0.00 C ATOM 1598 C ALA A 224 9.856 17.384 6.378 1.00 0.00 C ATOM 1599 O ALA A 224 10.956 17.316 6.929 1.00 0.00 O ATOM 1600 CB ALA A 224 8.507 16.076 8.054 1.00 0.00 C ATOM 0 H ALA A 224 6.858 16.635 6.299 1.00 0.00 H new ATOM 0 HA ALA A 224 8.656 18.236 7.880 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.425 15.959 8.630 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.656 16.128 8.733 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.387 15.223 7.386 1.00 0.00 H new ATOM 1606 N TYR A 225 9.723 17.604 5.076 1.00 0.00 N ATOM 1607 CA TYR A 225 10.821 17.933 4.174 1.00 0.00 C ATOM 1608 C TYR A 225 10.923 19.450 3.973 1.00 0.00 C ATOM 1609 O TYR A 225 11.947 19.933 3.494 1.00 0.00 O ATOM 1610 CB TYR A 225 10.676 17.187 2.836 1.00 0.00 C ATOM 1611 CG TYR A 225 11.989 17.046 2.076 1.00 0.00 C ATOM 1612 CD1 TYR A 225 12.994 16.202 2.584 1.00 0.00 C ATOM 1613 CD2 TYR A 225 12.215 17.742 0.871 1.00 0.00 C ATOM 1614 CE1 TYR A 225 14.222 16.062 1.914 1.00 0.00 C ATOM 1615 CE2 TYR A 225 13.437 17.593 0.183 1.00 0.00 C ATOM 1616 CZ TYR A 225 14.447 16.749 0.701 1.00 0.00 C ATOM 1617 OH TYR A 225 15.657 16.650 0.082 1.00 0.00 O ATOM 0 H TYR A 225 8.820 17.557 4.603 1.00 0.00 H new ATOM 0 HA TYR A 225 11.753 17.600 4.630 1.00 0.00 H new ATOM 0 HB2 TYR A 225 10.266 16.195 3.024 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.957 17.716 2.210 1.00 0.00 H new ATOM 0 HD1 TYR A 225 12.820 15.656 3.499 1.00 0.00 H new ATOM 0 HD2 TYR A 225 11.449 18.392 0.473 1.00 0.00 H new ATOM 0 HE1 TYR A 225 14.993 15.429 2.327 1.00 0.00 H new ATOM 0 HE2 TYR A 225 13.602 18.125 -0.742 1.00 0.00 H new ATOM 0 HH TYR A 225 15.648 17.181 -0.741 1.00 0.00 H new ATOM 1627 N TYR A 226 9.900 20.207 4.376 1.00 0.00 N ATOM 1628 CA TYR A 226 9.781 21.661 4.272 1.00 0.00 C ATOM 1629 C TYR A 226 9.715 22.287 5.680 1.00 0.00 C ATOM 1630 O TYR A 226 9.110 23.342 5.890 1.00 0.00 O ATOM 1631 CB TYR A 226 8.574 21.993 3.367 1.00 0.00 C ATOM 1632 CG TYR A 226 8.904 22.142 1.886 1.00 0.00 C ATOM 1633 CD1 TYR A 226 9.517 21.101 1.162 1.00 0.00 C ATOM 1634 CD2 TYR A 226 8.593 23.345 1.223 1.00 0.00 C ATOM 1635 CE1 TYR A 226 9.853 21.280 -0.192 1.00 0.00 C ATOM 1636 CE2 TYR A 226 8.892 23.522 -0.138 1.00 0.00 C ATOM 1637 CZ TYR A 226 9.545 22.493 -0.846 1.00 0.00 C ATOM 1638 OH TYR A 226 9.769 22.608 -2.181 1.00 0.00 O ATOM 0 H TYR A 226 9.078 19.791 4.813 1.00 0.00 H new ATOM 0 HA TYR A 226 10.659 22.102 3.801 1.00 0.00 H new ATOM 0 HB2 TYR A 226 7.826 21.208 3.481 1.00 0.00 H new ATOM 0 HB3 TYR A 226 8.119 22.919 3.718 1.00 0.00 H new ATOM 0 HD1 TYR A 226 9.730 20.161 1.649 1.00 0.00 H new ATOM 0 HD2 TYR A 226 8.117 24.145 1.770 1.00 0.00 H new ATOM 0 HE1 TYR A 226 10.348 20.487 -0.733 1.00 0.00 H new ATOM 0 HE2 TYR A 226 8.623 24.440 -0.639 1.00 0.00 H new ATOM 0 HH TYR A 226 9.504 23.503 -2.481 1.00 0.00 H new ATOM 1648 N GLN A 227 10.327 21.623 6.667 1.00 0.00 N ATOM 1649 CA GLN A 227 10.340 22.012 8.076 1.00 0.00 C ATOM 1650 C GLN A 227 11.706 21.785 8.740 1.00 0.00 C ATOM 1651 O GLN A 227 11.825 21.729 9.963 1.00 0.00 O ATOM 1652 CB GLN A 227 9.200 21.273 8.801 1.00 0.00 C ATOM 1653 CG GLN A 227 8.062 22.228 9.178 1.00 0.00 C ATOM 1654 CD GLN A 227 8.409 23.028 10.427 1.00 0.00 C ATOM 1655 OE1 GLN A 227 8.037 22.629 11.529 1.00 0.00 O ATOM 1656 NE2 GLN A 227 9.164 24.108 10.324 1.00 0.00 N ATOM 0 H GLN A 227 10.848 20.763 6.495 1.00 0.00 H new ATOM 0 HA GLN A 227 10.171 23.086 8.149 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.814 20.480 8.161 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.589 20.795 9.700 1.00 0.00 H new ATOM 0 HG2 GLN A 227 7.865 22.908 8.350 1.00 0.00 H new ATOM 0 HG3 GLN A 227 7.148 21.660 9.349 1.00 0.00 H new ATOM 0 HE21 GLN A 227 9.468 24.432 9.406 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.443 24.617 11.163 1.00 0.00 H new ATOM 1665 N ARG A 228 12.751 21.625 7.936 1.00 0.00 N ATOM 1666 CA ARG A 228 14.117 21.309 8.339 1.00 0.00 C ATOM 1667 C ARG A 228 15.079 22.467 8.056 1.00 0.00 C ATOM 1668 O ARG A 228 16.262 22.362 8.372 1.00 0.00 O ATOM 1669 CB ARG A 228 14.546 20.007 7.638 1.00 0.00 C ATOM 1670 CG ARG A 228 14.184 19.971 6.144 1.00 0.00 C ATOM 1671 CD ARG A 228 14.513 18.646 5.444 1.00 0.00 C ATOM 1672 NE ARG A 228 15.717 18.736 4.609 1.00 0.00 N ATOM 1673 CZ ARG A 228 16.964 18.424 4.962 1.00 0.00 C ATOM 1674 NH1 ARG A 228 17.230 18.076 6.220 1.00 0.00 N ATOM 1675 NH2 ARG A 228 17.930 18.449 4.053 1.00 0.00 N ATOM 0 H ARG A 228 12.662 21.718 6.924 1.00 0.00 H new ATOM 0 HA ARG A 228 14.152 21.159 9.418 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.623 19.883 7.746 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.075 19.161 8.139 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.118 20.170 6.036 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.712 20.778 5.635 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.652 17.867 6.194 1.00 0.00 H new ATOM 0 HD3 ARG A 228 13.667 18.346 4.825 1.00 0.00 H new ATOM 0 HE ARG A 228 15.585 19.074 3.656 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.480 18.049 6.911 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.183 17.837 6.492 1.00 0.00 H new ATOM 0 HH21 ARG A 228 17.717 18.706 3.089 1.00 0.00 H new ATOM 0 HH22 ARG A 228 18.886 18.211 4.318 1.00 0.00 H new