USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 687 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 SER OG : rot -134:sc= 0.698 USER MOD Set 1.2: A 217 GLN : amide:sc= 0.761 K(o=1.5,f=-0.13) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.0651 X(o=-0.38,f=-0.065) USER MOD Set 2.2: A 206 MET CE :methyl 141:sc= -0.315 (180deg=-1.98) USER MOD Set 3.1: A 162 TYR OH : rot -98:sc= 1.22 USER MOD Set 3.2: A 186 GLN : amide:sc= 1.04 K(o=2.3,f=-1.9) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.917 K(o=0.0048,f=-0.73) USER MOD Set 4.2: A 160 GLN : amide:sc= -0.912 K(o=0.0048,f=-1.9) USER MOD Set 5.1: A 149 TYR OH : rot 149:sc= 0.0208 USER MOD Set 5.2: A 199 THR OG1 : rot 180:sc= 0.123 USER MOD Set 6.1: A 129 MET CE :methyl 180:sc= -0.0234 (180deg=0) USER MOD Set 6.2: A 163 TYR OH : rot 90:sc= 1.14 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 164:sc= -0.154 (180deg=-0.646) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0751 USER MOD Single : A 140 HIS : no HD1:sc= -0.0659 X(o=-0.066,f=-0.076) USER MOD Single : A 143 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.081) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -150:sc= 1.27 USER MOD Single : A 153 ASN : amide:sc= 2.05 K(o=2.1,f=0) USER MOD Single : A 154 MET CE :methyl 180:sc= -5.72! (180deg=-5.72!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 94:sc= 0.784 USER MOD Single : A 173 ASN : amide:sc= -0.0339 K(o=-0.034,f=-0.65) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HE2:sc= 0.00533 X(o=0.0053,f=-0.17) USER MOD Single : A 181 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.18) USER MOD Single : A 183 THR OG1 : rot -37:sc= 0.688 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 87:sc= 0.00532 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -23:sc= 1.09 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 193 THR OG1 : rot 120:sc= 1.28 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.898 K(o=0.9,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.18) USER MOD Single : A 213 MET CE :methyl 145:sc= -0.596 (180deg=-3.09!) USER MOD Single : A 216 THR OG1 : rot 64:sc= 0.353 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.165 X(o=-0.16,f=0) USER MOD ----------------------------------------------------------------- ATOM 98 N TYR A 128 -7.475 -10.756 -1.588 1.00 0.00 N ATOM 99 CA TYR A 128 -7.719 -9.356 -1.909 1.00 0.00 C ATOM 100 C TYR A 128 -7.065 -8.998 -3.233 1.00 0.00 C ATOM 101 O TYR A 128 -6.039 -9.568 -3.606 1.00 0.00 O ATOM 102 CB TYR A 128 -7.275 -8.469 -0.741 1.00 0.00 C ATOM 103 CG TYR A 128 -7.925 -8.822 0.593 1.00 0.00 C ATOM 104 CD1 TYR A 128 -9.184 -9.456 0.628 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.245 -8.569 1.803 1.00 0.00 C ATOM 106 CE1 TYR A 128 -9.741 -9.875 1.837 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.822 -8.952 3.033 1.00 0.00 C ATOM 108 CZ TYR A 128 -9.071 -9.619 3.045 1.00 0.00 C ATOM 109 OH TYR A 128 -9.635 -10.090 4.186 1.00 0.00 O ATOM 0 HA TYR A 128 -8.786 -9.180 -2.043 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.193 -8.541 -0.636 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.504 -7.430 -0.980 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.724 -9.619 -0.293 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.281 -8.081 1.788 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -10.687 -10.396 1.844 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.313 -8.737 3.961 1.00 0.00 H new ATOM 0 HH TYR A 128 -9.074 -9.848 4.952 1.00 0.00 H new ATOM 119 N MET A 129 -7.701 -8.084 -3.964 1.00 0.00 N ATOM 120 CA MET A 129 -7.280 -7.745 -5.308 1.00 0.00 C ATOM 121 C MET A 129 -6.145 -6.747 -5.199 1.00 0.00 C ATOM 122 O MET A 129 -6.214 -5.832 -4.377 1.00 0.00 O ATOM 123 CB MET A 129 -8.491 -7.158 -6.020 1.00 0.00 C ATOM 124 CG MET A 129 -8.315 -6.975 -7.521 1.00 0.00 C ATOM 125 SD MET A 129 -9.908 -6.613 -8.298 1.00 0.00 S ATOM 126 CE MET A 129 -9.422 -6.418 -10.022 1.00 0.00 C ATOM 0 H MET A 129 -8.516 -7.565 -3.638 1.00 0.00 H new ATOM 0 HA MET A 129 -6.922 -8.606 -5.873 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.349 -7.806 -5.844 1.00 0.00 H new ATOM 0 HB3 MET A 129 -8.725 -6.191 -5.574 1.00 0.00 H new ATOM 0 HG2 MET A 129 -7.614 -6.163 -7.716 1.00 0.00 H new ATOM 0 HG3 MET A 129 -7.886 -7.877 -7.957 1.00 0.00 H new ATOM 0 HE1 MET A 129 -10.302 -6.191 -10.625 1.00 0.00 H new ATOM 0 HE2 MET A 129 -8.703 -5.603 -10.107 1.00 0.00 H new ATOM 0 HE3 MET A 129 -8.967 -7.342 -10.378 1.00 0.00 H new ATOM 136 N LEU A 130 -5.110 -6.888 -6.022 1.00 0.00 N ATOM 137 CA LEU A 130 -4.045 -5.902 -6.062 1.00 0.00 C ATOM 138 C LEU A 130 -4.541 -4.722 -6.902 1.00 0.00 C ATOM 139 O LEU A 130 -5.262 -4.905 -7.886 1.00 0.00 O ATOM 140 CB LEU A 130 -2.762 -6.554 -6.599 1.00 0.00 C ATOM 141 CG LEU A 130 -1.577 -5.581 -6.661 1.00 0.00 C ATOM 142 CD1 LEU A 130 -1.193 -4.993 -5.294 1.00 0.00 C ATOM 143 CD2 LEU A 130 -0.346 -6.264 -7.237 1.00 0.00 C ATOM 0 H LEU A 130 -4.990 -7.671 -6.664 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.792 -5.523 -5.072 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.498 -7.400 -5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.952 -6.951 -7.596 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.911 -4.766 -7.303 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.348 -4.314 -5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.041 -4.447 -4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.916 -5.800 -4.616 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.481 -5.555 -7.271 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.072 -7.111 -6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.564 -6.616 -8.245 1.00 0.00 H new ATOM 155 N GLY A 131 -4.194 -3.505 -6.475 1.00 0.00 N ATOM 156 CA GLY A 131 -4.817 -2.267 -6.905 1.00 0.00 C ATOM 157 C GLY A 131 -4.773 -1.988 -8.399 1.00 0.00 C ATOM 158 O GLY A 131 -4.061 -2.633 -9.168 1.00 0.00 O ATOM 0 H GLY A 131 -3.446 -3.358 -5.798 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -5.860 -2.277 -6.587 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.334 -1.440 -6.386 1.00 0.00 H new ATOM 162 N SER A 132 -5.493 -0.933 -8.766 1.00 0.00 N ATOM 163 CA SER A 132 -5.646 -0.375 -10.098 1.00 0.00 C ATOM 164 C SER A 132 -4.334 -0.129 -10.851 1.00 0.00 C ATOM 165 O SER A 132 -4.317 -0.190 -12.075 1.00 0.00 O ATOM 166 CB SER A 132 -6.359 0.952 -9.880 1.00 0.00 C ATOM 167 OG SER A 132 -7.646 0.739 -9.316 1.00 0.00 O ATOM 0 H SER A 132 -6.029 -0.404 -8.078 1.00 0.00 H new ATOM 0 HA SER A 132 -6.187 -1.086 -10.722 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.767 1.586 -9.220 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.454 1.481 -10.829 1.00 0.00 H new ATOM 0 HG SER A 132 -8.306 1.285 -9.792 1.00 0.00 H new ATOM 173 N ALA A 133 -3.271 0.154 -10.102 1.00 0.00 N ATOM 174 CA ALA A 133 -1.876 0.366 -10.458 1.00 0.00 C ATOM 175 C ALA A 133 -1.665 1.862 -10.660 1.00 0.00 C ATOM 176 O ALA A 133 -2.063 2.416 -11.688 1.00 0.00 O ATOM 177 CB ALA A 133 -1.440 -0.456 -11.669 1.00 0.00 C ATOM 0 H ALA A 133 -3.389 0.252 -9.094 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.239 0.012 -9.647 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.391 -0.256 -11.886 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.570 -1.517 -11.455 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.048 -0.183 -12.532 1.00 0.00 H new ATOM 183 N MET A 134 -1.133 2.534 -9.641 1.00 0.00 N ATOM 184 CA MET A 134 -0.826 3.955 -9.720 1.00 0.00 C ATOM 185 C MET A 134 0.601 4.108 -10.238 1.00 0.00 C ATOM 186 O MET A 134 1.387 3.157 -10.196 1.00 0.00 O ATOM 187 CB MET A 134 -0.975 4.592 -8.333 1.00 0.00 C ATOM 188 CG MET A 134 -2.433 4.601 -7.855 1.00 0.00 C ATOM 189 SD MET A 134 -2.636 4.242 -6.089 1.00 0.00 S ATOM 190 CE MET A 134 -2.783 2.437 -6.127 1.00 0.00 C ATOM 0 H MET A 134 -0.905 2.108 -8.743 1.00 0.00 H new ATOM 0 HA MET A 134 -1.514 4.460 -10.399 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.362 4.045 -7.616 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.597 5.614 -8.362 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.868 5.577 -8.069 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.997 3.868 -8.431 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.629 2.038 -5.124 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.777 2.160 -6.479 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.032 2.025 -6.801 1.00 0.00 H new ATOM 200 N SER A 135 0.952 5.303 -10.698 1.00 0.00 N ATOM 201 CA SER A 135 2.311 5.662 -11.033 1.00 0.00 C ATOM 202 C SER A 135 3.087 6.050 -9.759 1.00 0.00 C ATOM 203 O SER A 135 2.466 6.271 -8.716 1.00 0.00 O ATOM 204 CB SER A 135 2.260 6.767 -12.102 1.00 0.00 C ATOM 205 OG SER A 135 1.119 7.625 -12.068 1.00 0.00 O ATOM 0 H SER A 135 0.283 6.058 -10.849 1.00 0.00 H new ATOM 0 HA SER A 135 2.859 4.821 -11.457 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.154 7.382 -12.002 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.305 6.296 -13.084 1.00 0.00 H new ATOM 0 HG SER A 135 1.188 8.289 -12.785 1.00 0.00 H new ATOM 211 N ARG A 136 4.419 6.195 -9.859 1.00 0.00 N ATOM 212 CA ARG A 136 5.414 6.502 -8.825 1.00 0.00 C ATOM 213 C ARG A 136 4.817 7.233 -7.609 1.00 0.00 C ATOM 214 O ARG A 136 4.671 8.454 -7.633 1.00 0.00 O ATOM 215 CB ARG A 136 6.546 7.301 -9.525 1.00 0.00 C ATOM 216 CG ARG A 136 7.914 6.604 -9.466 1.00 0.00 C ATOM 217 CD ARG A 136 8.735 6.722 -10.751 1.00 0.00 C ATOM 218 NE ARG A 136 9.293 5.415 -11.131 1.00 0.00 N ATOM 219 CZ ARG A 136 9.933 5.166 -12.274 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.320 6.164 -13.056 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.179 3.910 -12.622 1.00 0.00 N ATOM 0 H ARG A 136 4.871 6.088 -10.767 1.00 0.00 H new ATOM 0 HA ARG A 136 5.811 5.583 -8.394 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.274 7.463 -10.568 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.627 8.284 -9.060 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.489 7.026 -8.641 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.762 5.548 -9.241 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.107 7.103 -11.556 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.542 7.441 -10.609 1.00 0.00 H new ATOM 0 HE ARG A 136 9.182 4.644 -10.473 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.129 7.128 -12.784 1.00 0.00 H new ATOM 0 HH12 ARG A 136 10.809 5.968 -13.929 1.00 0.00 H new ATOM 0 HH21 ARG A 136 9.879 3.145 -12.017 1.00 0.00 H new ATOM 0 HH22 ARG A 136 10.668 3.709 -13.494 1.00 0.00 H new ATOM 235 N PRO A 137 4.428 6.502 -6.545 1.00 0.00 N ATOM 236 CA PRO A 137 3.891 7.080 -5.321 1.00 0.00 C ATOM 237 C PRO A 137 5.055 7.606 -4.474 1.00 0.00 C ATOM 238 O PRO A 137 5.470 6.992 -3.489 1.00 0.00 O ATOM 239 CB PRO A 137 3.110 5.944 -4.658 1.00 0.00 C ATOM 240 CG PRO A 137 3.881 4.696 -5.081 1.00 0.00 C ATOM 241 CD PRO A 137 4.397 5.048 -6.470 1.00 0.00 C ATOM 0 HA PRO A 137 3.230 7.932 -5.477 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.084 6.053 -3.574 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.076 5.913 -5.000 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.698 4.477 -4.393 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.238 3.816 -5.103 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.391 4.630 -6.632 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.748 4.634 -7.241 1.00 0.00 H new ATOM 249 N LEU A 138 5.634 8.720 -4.910 1.00 0.00 N ATOM 250 CA LEU A 138 6.723 9.423 -4.254 1.00 0.00 C ATOM 251 C LEU A 138 6.069 10.403 -3.286 1.00 0.00 C ATOM 252 O LEU A 138 5.597 11.462 -3.713 1.00 0.00 O ATOM 253 CB LEU A 138 7.572 10.130 -5.323 1.00 0.00 C ATOM 254 CG LEU A 138 8.377 9.158 -6.209 1.00 0.00 C ATOM 255 CD1 LEU A 138 8.968 9.895 -7.408 1.00 0.00 C ATOM 256 CD2 LEU A 138 9.496 8.491 -5.406 1.00 0.00 C ATOM 0 H LEU A 138 5.340 9.177 -5.773 1.00 0.00 H new ATOM 0 HA LEU A 138 7.393 8.761 -3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.919 10.730 -5.956 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.261 10.818 -4.833 1.00 0.00 H new ATOM 0 HG LEU A 138 7.697 8.385 -6.567 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.533 9.195 -8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.163 10.331 -8.000 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.630 10.687 -7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.051 7.810 -6.051 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.171 9.254 -5.019 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.065 7.933 -4.575 1.00 0.00 H new ATOM 268 N ILE A 139 5.922 10.006 -2.020 1.00 0.00 N ATOM 269 CA ILE A 139 5.083 10.722 -1.064 1.00 0.00 C ATOM 270 C ILE A 139 5.969 11.726 -0.327 1.00 0.00 C ATOM 271 O ILE A 139 7.133 11.443 -0.058 1.00 0.00 O ATOM 272 CB ILE A 139 4.344 9.734 -0.125 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.722 8.580 -0.951 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.277 10.472 0.711 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.565 7.845 -0.282 1.00 0.00 C ATOM 0 H ILE A 139 6.381 9.182 -1.632 1.00 0.00 H new ATOM 0 HA ILE A 139 4.290 11.273 -1.570 1.00 0.00 H new ATOM 0 HB ILE A 139 5.063 9.302 0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.373 8.984 -1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.505 7.857 -1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.770 9.761 1.363 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.757 11.241 1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.550 10.936 0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.203 7.058 -0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.907 7.404 0.654 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.757 8.548 -0.078 1.00 0.00 H new ATOM 287 N HIS A 140 5.417 12.894 -0.002 1.00 0.00 N ATOM 288 CA HIS A 140 6.125 13.946 0.714 1.00 0.00 C ATOM 289 C HIS A 140 6.462 13.455 2.126 1.00 0.00 C ATOM 290 O HIS A 140 5.551 13.152 2.901 1.00 0.00 O ATOM 291 CB HIS A 140 5.314 15.257 0.669 1.00 0.00 C ATOM 292 CG HIS A 140 4.043 15.320 1.494 1.00 0.00 C ATOM 293 ND1 HIS A 140 3.955 15.773 2.791 1.00 0.00 N ATOM 294 CD2 HIS A 140 2.770 15.032 1.077 1.00 0.00 C ATOM 295 CE1 HIS A 140 2.660 15.743 3.151 1.00 0.00 C ATOM 296 NE2 HIS A 140 1.894 15.291 2.141 1.00 0.00 N ATOM 0 H HIS A 140 4.453 13.136 -0.233 1.00 0.00 H new ATOM 0 HA HIS A 140 7.076 14.177 0.233 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.966 16.068 0.993 1.00 0.00 H new ATOM 0 HB3 HIS A 140 5.051 15.455 -0.370 1.00 0.00 H new ATOM 0 HD2 HIS A 140 2.490 14.669 0.099 1.00 0.00 H new ATOM 0 HE1 HIS A 140 2.285 16.041 4.119 1.00 0.00 H new ATOM 0 HE2 HIS A 140 0.882 15.163 2.148 1.00 0.00 H new ATOM 304 N PHE A 141 7.746 13.259 2.448 1.00 0.00 N ATOM 305 CA PHE A 141 8.190 12.892 3.785 1.00 0.00 C ATOM 306 C PHE A 141 8.473 14.177 4.550 1.00 0.00 C ATOM 307 O PHE A 141 7.664 14.585 5.375 1.00 0.00 O ATOM 308 CB PHE A 141 9.393 11.937 3.739 1.00 0.00 C ATOM 309 CG PHE A 141 9.211 10.770 2.792 1.00 0.00 C ATOM 310 CD1 PHE A 141 8.198 9.828 3.032 1.00 0.00 C ATOM 311 CD2 PHE A 141 9.999 10.666 1.634 1.00 0.00 C ATOM 312 CE1 PHE A 141 7.928 8.827 2.084 1.00 0.00 C ATOM 313 CE2 PHE A 141 9.773 9.625 0.719 1.00 0.00 C ATOM 314 CZ PHE A 141 8.728 8.712 0.943 1.00 0.00 C ATOM 0 H PHE A 141 8.508 13.353 1.777 1.00 0.00 H new ATOM 0 HA PHE A 141 7.412 12.335 4.307 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.279 12.498 3.443 1.00 0.00 H new ATOM 0 HB3 PHE A 141 9.579 11.553 4.742 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.626 9.873 3.947 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.780 11.388 1.447 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.103 8.147 2.236 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.400 9.526 -0.154 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.543 7.920 0.232 1.00 0.00 H new ATOM 324 N GLY A 142 9.541 14.898 4.216 1.00 0.00 N ATOM 325 CA GLY A 142 10.013 16.061 4.963 1.00 0.00 C ATOM 326 C GLY A 142 11.483 15.920 5.354 1.00 0.00 C ATOM 327 O GLY A 142 11.904 16.517 6.346 1.00 0.00 O ATOM 0 H GLY A 142 10.115 14.685 3.400 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.881 16.959 4.360 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.408 16.188 5.861 1.00 0.00 H new ATOM 331 N ASN A 143 12.234 15.076 4.642 1.00 0.00 N ATOM 332 CA ASN A 143 13.542 14.561 4.973 1.00 0.00 C ATOM 333 C ASN A 143 14.455 14.683 3.768 1.00 0.00 C ATOM 334 O ASN A 143 14.000 14.981 2.663 1.00 0.00 O ATOM 335 CB ASN A 143 13.381 13.069 5.245 1.00 0.00 C ATOM 336 CG ASN A 143 12.710 12.784 6.564 1.00 0.00 C ATOM 337 OD1 ASN A 143 13.087 13.322 7.596 1.00 0.00 O ATOM 338 ND2 ASN A 143 11.749 11.889 6.566 1.00 0.00 N ATOM 0 H ASN A 143 11.905 14.712 3.748 1.00 0.00 H new ATOM 0 HA ASN A 143 13.954 15.105 5.823 1.00 0.00 H new ATOM 0 HB2 ASN A 143 12.798 12.619 4.441 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.362 12.594 5.232 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.298 11.627 7.442 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.454 11.456 5.691 1.00 0.00 H new ATOM 345 N ASP A 144 15.719 14.317 3.969 1.00 0.00 N ATOM 346 CA ASP A 144 16.753 14.385 2.940 1.00 0.00 C ATOM 347 C ASP A 144 17.383 13.031 2.632 1.00 0.00 C ATOM 348 O ASP A 144 17.901 12.831 1.537 1.00 0.00 O ATOM 349 CB ASP A 144 17.814 15.407 3.359 1.00 0.00 C ATOM 350 CG ASP A 144 18.352 16.122 2.130 1.00 0.00 C ATOM 351 OD1 ASP A 144 17.575 16.907 1.538 1.00 0.00 O ATOM 352 OD2 ASP A 144 19.541 15.939 1.791 1.00 0.00 O ATOM 0 H ASP A 144 16.058 13.960 4.863 1.00 0.00 H new ATOM 0 HA ASP A 144 16.278 14.704 2.013 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.383 16.129 4.052 1.00 0.00 H new ATOM 0 HB3 ASP A 144 18.627 14.906 3.885 1.00 0.00 H new ATOM 357 N TYR A 145 17.312 12.072 3.564 1.00 0.00 N ATOM 358 CA TYR A 145 17.616 10.674 3.293 1.00 0.00 C ATOM 359 C TYR A 145 16.359 10.007 2.760 1.00 0.00 C ATOM 360 O TYR A 145 16.437 9.280 1.770 1.00 0.00 O ATOM 361 CB TYR A 145 18.102 9.970 4.573 1.00 0.00 C ATOM 362 CG TYR A 145 18.578 8.542 4.371 1.00 0.00 C ATOM 363 CD1 TYR A 145 17.671 7.471 4.478 1.00 0.00 C ATOM 364 CD2 TYR A 145 19.930 8.275 4.083 1.00 0.00 C ATOM 365 CE1 TYR A 145 18.105 6.147 4.292 1.00 0.00 C ATOM 366 CE2 TYR A 145 20.367 6.951 3.885 1.00 0.00 C ATOM 367 CZ TYR A 145 19.456 5.875 3.993 1.00 0.00 C ATOM 368 OH TYR A 145 19.864 4.584 3.832 1.00 0.00 O ATOM 0 H TYR A 145 17.040 12.252 4.530 1.00 0.00 H new ATOM 0 HA TYR A 145 18.414 10.603 2.554 1.00 0.00 H new ATOM 0 HB2 TYR A 145 18.916 10.552 5.005 1.00 0.00 H new ATOM 0 HB3 TYR A 145 17.291 9.968 5.301 1.00 0.00 H new ATOM 0 HD1 TYR A 145 16.634 7.668 4.705 1.00 0.00 H new ATOM 0 HD2 TYR A 145 20.636 9.090 4.014 1.00 0.00 H new ATOM 0 HE1 TYR A 145 17.400 5.334 4.379 1.00 0.00 H new ATOM 0 HE2 TYR A 145 21.403 6.757 3.650 1.00 0.00 H new ATOM 0 HH TYR A 145 20.823 4.567 3.629 1.00 0.00 H new ATOM 378 N GLU A 146 15.199 10.266 3.383 1.00 0.00 N ATOM 379 CA GLU A 146 13.987 9.526 3.066 1.00 0.00 C ATOM 380 C GLU A 146 13.470 9.902 1.695 1.00 0.00 C ATOM 381 O GLU A 146 12.912 9.051 1.006 1.00 0.00 O ATOM 382 CB GLU A 146 12.983 9.733 4.211 1.00 0.00 C ATOM 383 CG GLU A 146 12.775 8.482 5.069 1.00 0.00 C ATOM 384 CD GLU A 146 12.109 8.812 6.400 1.00 0.00 C ATOM 385 OE1 GLU A 146 10.900 9.145 6.395 1.00 0.00 O ATOM 386 OE2 GLU A 146 12.796 8.748 7.446 1.00 0.00 O ATOM 0 H GLU A 146 15.084 10.979 4.103 1.00 0.00 H new ATOM 0 HA GLU A 146 14.182 8.456 2.998 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.331 10.547 4.847 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.025 10.042 3.793 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.161 7.765 4.523 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.737 8.003 5.253 1.00 0.00 H new ATOM 393 N ASP A 147 13.751 11.126 1.242 1.00 0.00 N ATOM 394 CA ASP A 147 13.339 11.500 -0.096 1.00 0.00 C ATOM 395 C ASP A 147 14.166 10.785 -1.164 1.00 0.00 C ATOM 396 O ASP A 147 13.686 10.594 -2.282 1.00 0.00 O ATOM 397 CB ASP A 147 13.410 13.030 -0.299 1.00 0.00 C ATOM 398 CG ASP A 147 12.114 13.629 -0.853 1.00 0.00 C ATOM 399 OD1 ASP A 147 11.025 13.241 -0.380 1.00 0.00 O ATOM 400 OD2 ASP A 147 12.141 14.575 -1.670 1.00 0.00 O ATOM 0 H ASP A 147 14.245 11.847 1.767 1.00 0.00 H new ATOM 0 HA ASP A 147 12.301 11.185 -0.207 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.643 13.505 0.654 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.229 13.261 -0.980 1.00 0.00 H new ATOM 405 N ARG A 148 15.402 10.400 -0.830 1.00 0.00 N ATOM 406 CA ARG A 148 16.453 10.038 -1.765 1.00 0.00 C ATOM 407 C ARG A 148 16.678 8.551 -1.889 1.00 0.00 C ATOM 408 O ARG A 148 16.832 8.065 -3.014 1.00 0.00 O ATOM 409 CB ARG A 148 17.736 10.719 -1.262 1.00 0.00 C ATOM 410 CG ARG A 148 18.692 11.023 -2.411 1.00 0.00 C ATOM 411 CD ARG A 148 19.680 9.873 -2.638 1.00 0.00 C ATOM 412 NE ARG A 148 20.381 9.981 -3.926 1.00 0.00 N ATOM 413 CZ ARG A 148 20.097 9.277 -5.029 1.00 0.00 C ATOM 414 NH1 ARG A 148 19.006 8.520 -5.121 1.00 0.00 N ATOM 415 NH2 ARG A 148 20.910 9.327 -6.072 1.00 0.00 N ATOM 0 H ARG A 148 15.702 10.332 0.142 1.00 0.00 H new ATOM 0 HA ARG A 148 16.161 10.367 -2.762 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.480 11.644 -0.745 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.231 10.074 -0.536 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.122 11.200 -3.323 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.242 11.939 -2.196 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.411 9.861 -1.830 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.145 8.924 -2.597 1.00 0.00 H new ATOM 0 HE ARG A 148 21.149 10.649 -3.984 1.00 0.00 H new ATOM 0 HH11 ARG A 148 18.357 8.464 -4.336 1.00 0.00 H new ATOM 0 HH12 ARG A 148 18.819 7.996 -5.976 1.00 0.00 H new ATOM 0 HH21 ARG A 148 21.752 9.901 -6.035 1.00 0.00 H new ATOM 0 HH22 ARG A 148 20.695 8.791 -6.913 1.00 0.00 H new ATOM 429 N TYR A 149 16.705 7.852 -0.758 1.00 0.00 N ATOM 430 CA TYR A 149 16.818 6.395 -0.728 1.00 0.00 C ATOM 431 C TYR A 149 15.667 5.782 -1.533 1.00 0.00 C ATOM 432 O TYR A 149 15.842 4.772 -2.218 1.00 0.00 O ATOM 433 CB TYR A 149 16.848 5.901 0.729 1.00 0.00 C ATOM 434 CG TYR A 149 17.195 4.430 0.938 1.00 0.00 C ATOM 435 CD1 TYR A 149 18.376 3.877 0.398 1.00 0.00 C ATOM 436 CD2 TYR A 149 16.352 3.612 1.716 1.00 0.00 C ATOM 437 CE1 TYR A 149 18.706 2.529 0.637 1.00 0.00 C ATOM 438 CE2 TYR A 149 16.683 2.273 1.978 1.00 0.00 C ATOM 439 CZ TYR A 149 17.871 1.727 1.448 1.00 0.00 C ATOM 440 OH TYR A 149 18.202 0.434 1.711 1.00 0.00 O ATOM 0 H TYR A 149 16.649 8.280 0.166 1.00 0.00 H new ATOM 0 HA TYR A 149 17.752 6.077 -1.191 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.570 6.504 1.280 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.871 6.088 1.174 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.031 4.491 -0.202 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.437 4.021 2.117 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.599 2.107 0.200 1.00 0.00 H new ATOM 0 HE2 TYR A 149 16.030 1.662 2.584 1.00 0.00 H new ATOM 0 HH TYR A 149 17.861 0.182 2.595 1.00 0.00 H new ATOM 450 N TYR A 150 14.506 6.446 -1.556 1.00 0.00 N ATOM 451 CA TYR A 150 13.380 5.970 -2.335 1.00 0.00 C ATOM 452 C TYR A 150 13.684 6.024 -3.824 1.00 0.00 C ATOM 453 O TYR A 150 13.323 5.111 -4.557 1.00 0.00 O ATOM 454 CB TYR A 150 12.133 6.799 -1.988 1.00 0.00 C ATOM 455 CG TYR A 150 10.765 6.233 -2.370 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.590 5.015 -3.059 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.621 6.945 -1.978 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.306 4.521 -3.353 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.331 6.438 -2.209 1.00 0.00 C ATOM 460 CZ TYR A 150 8.167 5.214 -2.892 1.00 0.00 C ATOM 461 OH TYR A 150 6.920 4.725 -3.135 1.00 0.00 O ATOM 0 H TYR A 150 14.331 7.310 -1.043 1.00 0.00 H new ATOM 0 HA TYR A 150 13.189 4.926 -2.085 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.135 6.970 -0.911 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.236 7.773 -2.466 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.458 4.451 -3.367 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.734 7.901 -1.489 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.193 3.615 -3.929 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.466 6.985 -1.864 1.00 0.00 H new ATOM 0 HH TYR A 150 6.284 5.468 -3.201 1.00 0.00 H new ATOM 471 N ARG A 151 14.375 7.058 -4.304 1.00 0.00 N ATOM 472 CA ARG A 151 14.671 7.142 -5.730 1.00 0.00 C ATOM 473 C ARG A 151 15.610 6.018 -6.160 1.00 0.00 C ATOM 474 O ARG A 151 15.564 5.624 -7.322 1.00 0.00 O ATOM 475 CB ARG A 151 15.273 8.515 -6.073 1.00 0.00 C ATOM 476 CG ARG A 151 14.402 9.709 -5.650 1.00 0.00 C ATOM 477 CD ARG A 151 12.978 9.581 -6.207 1.00 0.00 C ATOM 478 NE ARG A 151 12.169 10.780 -5.973 1.00 0.00 N ATOM 479 CZ ARG A 151 12.136 11.875 -6.740 1.00 0.00 C ATOM 480 NH1 ARG A 151 13.024 12.054 -7.713 1.00 0.00 N ATOM 481 NH2 ARG A 151 11.193 12.781 -6.537 1.00 0.00 N ATOM 0 H ARG A 151 14.732 7.830 -3.741 1.00 0.00 H new ATOM 0 HA ARG A 151 13.737 7.027 -6.280 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.247 8.602 -5.592 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.442 8.566 -7.149 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.366 9.769 -4.562 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.853 10.636 -6.006 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.028 9.385 -7.278 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.489 8.722 -5.748 1.00 0.00 H new ATOM 0 HE ARG A 151 11.573 10.779 -5.145 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.743 11.351 -7.883 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.986 12.894 -8.290 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.501 12.640 -5.801 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.159 13.620 -7.116 1.00 0.00 H new ATOM 495 N GLU A 152 16.449 5.508 -5.258 1.00 0.00 N ATOM 496 CA GLU A 152 17.337 4.386 -5.554 1.00 0.00 C ATOM 497 C GLU A 152 16.567 3.078 -5.720 1.00 0.00 C ATOM 498 O GLU A 152 16.795 2.352 -6.693 1.00 0.00 O ATOM 499 CB GLU A 152 18.366 4.205 -4.438 1.00 0.00 C ATOM 500 CG GLU A 152 19.330 5.388 -4.391 1.00 0.00 C ATOM 501 CD GLU A 152 20.575 5.089 -3.570 1.00 0.00 C ATOM 502 OE1 GLU A 152 20.478 5.013 -2.332 1.00 0.00 O ATOM 503 OE2 GLU A 152 21.690 5.059 -4.149 1.00 0.00 O ATOM 0 H GLU A 152 16.531 5.861 -4.304 1.00 0.00 H new ATOM 0 HA GLU A 152 17.837 4.622 -6.493 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.856 4.108 -3.480 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.924 3.282 -4.598 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.623 5.655 -5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.819 6.253 -3.969 1.00 0.00 H new ATOM 510 N ASN A 153 15.680 2.767 -4.773 1.00 0.00 N ATOM 511 CA ASN A 153 15.011 1.483 -4.639 1.00 0.00 C ATOM 512 C ASN A 153 13.578 1.551 -5.183 1.00 0.00 C ATOM 513 O ASN A 153 12.798 0.637 -4.928 1.00 0.00 O ATOM 514 CB ASN A 153 14.948 1.106 -3.147 1.00 0.00 C ATOM 515 CG ASN A 153 16.250 1.007 -2.367 1.00 0.00 C ATOM 516 OD1 ASN A 153 16.846 -0.058 -2.238 1.00 0.00 O ATOM 517 ND2 ASN A 153 16.663 2.094 -1.740 1.00 0.00 N ATOM 0 H ASN A 153 15.401 3.433 -4.053 1.00 0.00 H new ATOM 0 HA ASN A 153 15.571 0.740 -5.207 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.317 1.840 -2.646 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.441 0.144 -3.069 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.487 2.055 -1.140 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.158 2.973 -1.856 1.00 0.00 H new ATOM 524 N MET A 154 13.176 2.613 -5.893 1.00 0.00 N ATOM 525 CA MET A 154 11.831 2.850 -6.379 1.00 0.00 C ATOM 526 C MET A 154 11.364 1.597 -7.090 1.00 0.00 C ATOM 527 O MET A 154 10.292 1.078 -6.797 1.00 0.00 O ATOM 528 CB MET A 154 11.827 4.080 -7.307 1.00 0.00 C ATOM 529 CG MET A 154 10.599 4.091 -8.213 1.00 0.00 C ATOM 530 SD MET A 154 9.005 4.005 -7.386 1.00 0.00 S ATOM 531 CE MET A 154 9.130 5.486 -6.379 1.00 0.00 C ATOM 0 H MET A 154 13.820 3.361 -6.151 1.00 0.00 H new ATOM 0 HA MET A 154 11.145 3.064 -5.560 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.847 4.990 -6.707 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.731 4.081 -7.917 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.625 5.000 -8.815 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.674 3.250 -8.902 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.222 5.602 -5.788 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.988 5.401 -5.713 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.256 6.355 -7.024 1.00 0.00 H new ATOM 541 N TYR A 155 12.193 1.092 -7.999 1.00 0.00 N ATOM 542 CA TYR A 155 11.859 -0.036 -8.840 1.00 0.00 C ATOM 543 C TYR A 155 11.621 -1.343 -8.054 1.00 0.00 C ATOM 544 O TYR A 155 11.124 -2.312 -8.621 1.00 0.00 O ATOM 545 CB TYR A 155 12.955 -0.163 -9.908 1.00 0.00 C ATOM 546 CG TYR A 155 14.416 -0.278 -9.452 1.00 0.00 C ATOM 547 CD1 TYR A 155 14.813 -1.071 -8.354 1.00 0.00 C ATOM 548 CD2 TYR A 155 15.407 0.453 -10.139 1.00 0.00 C ATOM 549 CE1 TYR A 155 16.143 -1.111 -7.918 1.00 0.00 C ATOM 550 CE2 TYR A 155 16.746 0.434 -9.709 1.00 0.00 C ATOM 551 CZ TYR A 155 17.119 -0.354 -8.598 1.00 0.00 C ATOM 552 OH TYR A 155 18.419 -0.417 -8.214 1.00 0.00 O ATOM 0 H TYR A 155 13.127 1.465 -8.169 1.00 0.00 H new ATOM 0 HA TYR A 155 10.898 0.146 -9.321 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.727 -1.040 -10.513 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.880 0.705 -10.564 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.072 -1.662 -7.837 1.00 0.00 H new ATOM 0 HD2 TYR A 155 15.134 1.035 -11.007 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.419 -1.717 -7.068 1.00 0.00 H new ATOM 0 HE2 TYR A 155 17.489 1.022 -10.228 1.00 0.00 H new ATOM 0 HH TYR A 155 18.958 0.165 -8.789 1.00 0.00 H new ATOM 562 N ARG A 156 11.989 -1.395 -6.766 1.00 0.00 N ATOM 563 CA ARG A 156 11.792 -2.527 -5.867 1.00 0.00 C ATOM 564 C ARG A 156 10.542 -2.306 -5.026 1.00 0.00 C ATOM 565 O ARG A 156 9.916 -3.289 -4.624 1.00 0.00 O ATOM 566 CB ARG A 156 13.017 -2.692 -4.943 1.00 0.00 C ATOM 567 CG ARG A 156 14.205 -3.450 -5.559 1.00 0.00 C ATOM 568 CD ARG A 156 14.475 -4.768 -4.821 1.00 0.00 C ATOM 569 NE ARG A 156 13.395 -5.744 -5.033 1.00 0.00 N ATOM 570 CZ ARG A 156 13.257 -6.954 -4.479 1.00 0.00 C ATOM 571 NH1 ARG A 156 14.154 -7.422 -3.610 1.00 0.00 N ATOM 572 NH2 ARG A 156 12.197 -7.683 -4.808 1.00 0.00 N ATOM 0 H ARG A 156 12.453 -0.611 -6.308 1.00 0.00 H new ATOM 0 HA ARG A 156 11.672 -3.432 -6.462 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.357 -1.703 -4.637 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.703 -3.214 -4.039 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.001 -3.655 -6.610 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.096 -2.823 -5.524 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.419 -5.190 -5.165 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.583 -4.572 -3.754 1.00 0.00 H new ATOM 0 HE ARG A 156 12.660 -5.464 -5.683 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.963 -6.855 -3.357 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.031 -8.347 -3.198 1.00 0.00 H new ATOM 0 HH21 ARG A 156 11.512 -7.317 -5.469 1.00 0.00 H new ATOM 0 HH22 ARG A 156 12.068 -8.609 -4.400 1.00 0.00 H new ATOM 586 N TYR A 157 10.151 -1.063 -4.745 1.00 0.00 N ATOM 587 CA TYR A 157 8.936 -0.791 -3.988 1.00 0.00 C ATOM 588 C TYR A 157 7.675 -1.107 -4.820 1.00 0.00 C ATOM 589 O TYR A 157 7.730 -1.117 -6.057 1.00 0.00 O ATOM 590 CB TYR A 157 8.946 0.670 -3.524 1.00 0.00 C ATOM 591 CG TYR A 157 9.933 0.972 -2.410 1.00 0.00 C ATOM 592 CD1 TYR A 157 9.732 0.451 -1.117 1.00 0.00 C ATOM 593 CD2 TYR A 157 11.033 1.812 -2.652 1.00 0.00 C ATOM 594 CE1 TYR A 157 10.631 0.768 -0.081 1.00 0.00 C ATOM 595 CE2 TYR A 157 11.909 2.168 -1.614 1.00 0.00 C ATOM 596 CZ TYR A 157 11.724 1.624 -0.333 1.00 0.00 C ATOM 597 OH TYR A 157 12.647 1.898 0.621 1.00 0.00 O ATOM 0 H TYR A 157 10.662 -0.228 -5.033 1.00 0.00 H new ATOM 0 HA TYR A 157 8.909 -1.441 -3.113 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.176 1.307 -4.378 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.945 0.937 -3.187 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.887 -0.192 -0.920 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.207 2.189 -3.649 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.484 0.356 0.906 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.720 2.856 -1.800 1.00 0.00 H new ATOM 0 HH TYR A 157 13.399 1.275 0.538 1.00 0.00 H new ATOM 607 N PRO A 158 6.524 -1.360 -4.166 1.00 0.00 N ATOM 608 CA PRO A 158 5.225 -1.482 -4.821 1.00 0.00 C ATOM 609 C PRO A 158 4.737 -0.124 -5.331 1.00 0.00 C ATOM 610 O PRO A 158 5.175 0.927 -4.846 1.00 0.00 O ATOM 611 CB PRO A 158 4.266 -2.025 -3.752 1.00 0.00 C ATOM 612 CG PRO A 158 4.903 -1.629 -2.426 1.00 0.00 C ATOM 613 CD PRO A 158 6.394 -1.539 -2.730 1.00 0.00 C ATOM 0 HA PRO A 158 5.282 -2.141 -5.687 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.270 -1.594 -3.857 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.156 -3.106 -3.831 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.513 -0.676 -2.067 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.700 -2.369 -1.652 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.847 -0.705 -2.195 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.909 -2.443 -2.406 1.00 0.00 H new ATOM 621 N ASN A 159 3.766 -0.143 -6.247 1.00 0.00 N ATOM 622 CA ASN A 159 3.127 1.042 -6.830 1.00 0.00 C ATOM 623 C ASN A 159 1.598 0.953 -6.724 1.00 0.00 C ATOM 624 O ASN A 159 0.883 1.819 -7.226 1.00 0.00 O ATOM 625 CB ASN A 159 3.589 1.273 -8.281 1.00 0.00 C ATOM 626 CG ASN A 159 3.071 0.180 -9.204 1.00 0.00 C ATOM 627 OD1 ASN A 159 3.605 -0.925 -9.234 1.00 0.00 O ATOM 628 ND2 ASN A 159 2.004 0.437 -9.938 1.00 0.00 N ATOM 0 H ASN A 159 3.388 -1.015 -6.617 1.00 0.00 H new ATOM 0 HA ASN A 159 3.443 1.911 -6.253 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.235 2.244 -8.628 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.678 1.299 -8.319 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.613 -0.287 -10.540 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.571 1.360 -9.903 1.00 0.00 H new ATOM 635 N GLN A 160 1.065 -0.071 -6.054 1.00 0.00 N ATOM 636 CA GLN A 160 -0.313 -0.185 -5.632 1.00 0.00 C ATOM 637 C GLN A 160 -0.376 -1.100 -4.408 1.00 0.00 C ATOM 638 O GLN A 160 0.624 -1.735 -4.069 1.00 0.00 O ATOM 639 CB GLN A 160 -1.126 -0.716 -6.802 1.00 0.00 C ATOM 640 CG GLN A 160 -0.762 -2.135 -7.213 1.00 0.00 C ATOM 641 CD GLN A 160 -0.439 -2.323 -8.684 1.00 0.00 C ATOM 642 OE1 GLN A 160 0.586 -1.876 -9.177 1.00 0.00 O ATOM 643 NE2 GLN A 160 -1.293 -2.995 -9.422 1.00 0.00 N ATOM 0 H GLN A 160 1.622 -0.881 -5.782 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.732 0.779 -5.342 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.184 -0.684 -6.541 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.989 -0.054 -7.657 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.098 -2.456 -6.625 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.590 -2.794 -6.953 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.147 -3.366 -9.004 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.102 -3.146 -10.413 1.00 0.00 H new ATOM 652 N VAL A 161 -1.545 -1.184 -3.777 1.00 0.00 N ATOM 653 CA VAL A 161 -1.777 -1.993 -2.576 1.00 0.00 C ATOM 654 C VAL A 161 -3.072 -2.796 -2.741 1.00 0.00 C ATOM 655 O VAL A 161 -3.753 -2.640 -3.763 1.00 0.00 O ATOM 656 CB VAL A 161 -1.751 -1.111 -1.307 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.423 -0.342 -1.195 1.00 0.00 C ATOM 658 CG2 VAL A 161 -2.910 -0.110 -1.225 1.00 0.00 C ATOM 0 H VAL A 161 -2.376 -0.683 -4.090 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.970 -2.714 -2.449 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.859 -1.807 -0.475 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.432 0.270 -0.293 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.404 -1.050 -1.145 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.299 0.299 -2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.824 0.472 -0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.874 0.559 -2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.857 -0.649 -1.224 1.00 0.00 H new ATOM 668 N TYR A 162 -3.409 -3.679 -1.796 1.00 0.00 N ATOM 669 CA TYR A 162 -4.599 -4.514 -1.949 1.00 0.00 C ATOM 670 C TYR A 162 -5.861 -3.698 -1.717 1.00 0.00 C ATOM 671 O TYR A 162 -5.803 -2.621 -1.118 1.00 0.00 O ATOM 672 CB TYR A 162 -4.586 -5.718 -1.002 1.00 0.00 C ATOM 673 CG TYR A 162 -3.343 -6.580 -1.038 1.00 0.00 C ATOM 674 CD1 TYR A 162 -2.514 -6.623 -2.175 1.00 0.00 C ATOM 675 CD2 TYR A 162 -3.018 -7.342 0.095 1.00 0.00 C ATOM 676 CE1 TYR A 162 -1.311 -7.341 -2.144 1.00 0.00 C ATOM 677 CE2 TYR A 162 -1.816 -8.067 0.135 1.00 0.00 C ATOM 678 CZ TYR A 162 -0.953 -8.054 -0.986 1.00 0.00 C ATOM 679 OH TYR A 162 0.213 -8.746 -0.986 1.00 0.00 O ATOM 0 H TYR A 162 -2.885 -3.831 -0.934 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.590 -4.890 -2.972 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.722 -5.355 0.017 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.446 -6.346 -1.234 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.806 -6.101 -3.074 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -3.693 -7.371 0.937 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.661 -7.347 -3.006 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.552 -8.632 1.017 1.00 0.00 H new ATOM 0 HH TYR A 162 0.034 -9.688 -1.187 1.00 0.00 H new ATOM 689 N TYR A 163 -7.006 -4.229 -2.139 1.00 0.00 N ATOM 690 CA TYR A 163 -8.297 -3.639 -1.855 1.00 0.00 C ATOM 691 C TYR A 163 -9.401 -4.677 -1.997 1.00 0.00 C ATOM 692 O TYR A 163 -9.237 -5.742 -2.615 1.00 0.00 O ATOM 693 CB TYR A 163 -8.565 -2.434 -2.778 1.00 0.00 C ATOM 694 CG TYR A 163 -8.858 -2.755 -4.231 1.00 0.00 C ATOM 695 CD1 TYR A 163 -7.811 -3.097 -5.104 1.00 0.00 C ATOM 696 CD2 TYR A 163 -10.173 -2.664 -4.723 1.00 0.00 C ATOM 697 CE1 TYR A 163 -8.069 -3.317 -6.469 1.00 0.00 C ATOM 698 CE2 TYR A 163 -10.440 -2.904 -6.079 1.00 0.00 C ATOM 699 CZ TYR A 163 -9.388 -3.225 -6.961 1.00 0.00 C ATOM 700 OH TYR A 163 -9.640 -3.428 -8.282 1.00 0.00 O ATOM 0 H TYR A 163 -7.057 -5.086 -2.690 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.288 -3.282 -0.825 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.409 -1.874 -2.374 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.698 -1.775 -2.741 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.804 -3.191 -4.725 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.981 -2.408 -4.053 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.258 -3.556 -7.140 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.453 -2.843 -6.448 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.828 -4.377 -8.437 1.00 0.00 H new ATOM 710 N ARG A 164 -10.564 -4.298 -1.478 1.00 0.00 N ATOM 711 CA ARG A 164 -11.849 -4.887 -1.778 1.00 0.00 C ATOM 712 C ARG A 164 -12.816 -3.745 -2.081 1.00 0.00 C ATOM 713 O ARG A 164 -12.518 -2.594 -1.739 1.00 0.00 O ATOM 714 CB ARG A 164 -12.302 -5.781 -0.610 1.00 0.00 C ATOM 715 CG ARG A 164 -11.681 -7.177 -0.770 1.00 0.00 C ATOM 716 CD ARG A 164 -12.358 -8.235 0.098 1.00 0.00 C ATOM 717 NE ARG A 164 -12.192 -7.962 1.533 1.00 0.00 N ATOM 718 CZ ARG A 164 -12.864 -8.565 2.516 1.00 0.00 C ATOM 719 NH1 ARG A 164 -13.757 -9.517 2.259 1.00 0.00 N ATOM 720 NH2 ARG A 164 -12.630 -8.205 3.766 1.00 0.00 N ATOM 0 H ARG A 164 -10.631 -3.534 -0.805 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.805 -5.539 -2.650 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.997 -5.341 0.339 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.389 -5.854 -0.593 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.744 -7.479 -1.816 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.622 -7.129 -0.515 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.420 -8.275 -0.142 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.941 -9.215 -0.135 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.508 -7.254 1.799 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.939 -9.799 1.296 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.260 -9.965 3.025 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.945 -7.477 3.967 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.135 -8.655 4.529 1.00 0.00 H new ATOM 863 N ASN A 173 -13.297 3.078 6.971 1.00 0.00 N ATOM 864 CA ASN A 173 -11.987 3.452 7.491 1.00 0.00 C ATOM 865 C ASN A 173 -11.289 2.284 8.165 1.00 0.00 C ATOM 866 O ASN A 173 -10.079 2.124 8.013 1.00 0.00 O ATOM 867 CB ASN A 173 -12.151 4.596 8.489 1.00 0.00 C ATOM 868 CG ASN A 173 -10.845 5.365 8.660 1.00 0.00 C ATOM 869 OD1 ASN A 173 -10.113 5.601 7.702 1.00 0.00 O ATOM 870 ND2 ASN A 173 -10.493 5.730 9.875 1.00 0.00 N ATOM 0 HA ASN A 173 -11.368 3.766 6.651 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -12.933 5.273 8.146 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -12.472 4.200 9.452 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -9.607 6.212 10.026 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -11.106 5.530 10.665 1.00 0.00 H new ATOM 877 N ASN A 174 -12.037 1.433 8.874 1.00 0.00 N ATOM 878 CA ASN A 174 -11.462 0.200 9.429 1.00 0.00 C ATOM 879 C ASN A 174 -11.042 -0.758 8.309 1.00 0.00 C ATOM 880 O ASN A 174 -10.185 -1.610 8.534 1.00 0.00 O ATOM 881 CB ASN A 174 -12.403 -0.539 10.391 1.00 0.00 C ATOM 882 CG ASN A 174 -12.910 0.331 11.529 1.00 0.00 C ATOM 883 OD1 ASN A 174 -12.141 0.869 12.314 1.00 0.00 O ATOM 884 ND2 ASN A 174 -14.213 0.446 11.695 1.00 0.00 N ATOM 0 H ASN A 174 -13.027 1.570 9.076 1.00 0.00 H new ATOM 0 HA ASN A 174 -10.592 0.518 10.003 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -13.255 -0.923 9.830 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.881 -1.401 10.807 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -14.582 0.984 12.479 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -14.852 -0.003 11.039 1.00 0.00 H new ATOM 891 N PHE A 175 -11.608 -0.614 7.102 1.00 0.00 N ATOM 892 CA PHE A 175 -11.086 -1.240 5.891 1.00 0.00 C ATOM 893 C PHE A 175 -9.635 -0.821 5.697 1.00 0.00 C ATOM 894 O PHE A 175 -8.769 -1.685 5.587 1.00 0.00 O ATOM 895 CB PHE A 175 -11.928 -0.847 4.668 1.00 0.00 C ATOM 896 CG PHE A 175 -11.286 -1.054 3.304 1.00 0.00 C ATOM 897 CD1 PHE A 175 -10.603 -2.248 2.984 1.00 0.00 C ATOM 898 CD2 PHE A 175 -11.370 -0.026 2.345 1.00 0.00 C ATOM 899 CE1 PHE A 175 -9.983 -2.393 1.729 1.00 0.00 C ATOM 900 CE2 PHE A 175 -10.764 -0.179 1.088 1.00 0.00 C ATOM 901 CZ PHE A 175 -10.060 -1.353 0.786 1.00 0.00 C ATOM 0 H PHE A 175 -12.446 -0.055 6.944 1.00 0.00 H new ATOM 0 HA PHE A 175 -11.139 -2.324 5.997 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.857 -1.416 4.697 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -12.196 0.205 4.762 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -10.556 -3.052 3.704 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.903 0.884 2.578 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -9.449 -3.301 1.491 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.840 0.609 0.353 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.576 -1.459 -0.173 1.00 0.00 H new ATOM 911 N VAL A 176 -9.362 0.486 5.670 1.00 0.00 N ATOM 912 CA VAL A 176 -8.012 0.985 5.491 1.00 0.00 C ATOM 913 C VAL A 176 -7.122 0.445 6.599 1.00 0.00 C ATOM 914 O VAL A 176 -6.099 -0.150 6.282 1.00 0.00 O ATOM 915 CB VAL A 176 -7.979 2.519 5.343 1.00 0.00 C ATOM 916 CG1 VAL A 176 -6.559 3.105 5.388 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.625 2.916 4.013 1.00 0.00 C ATOM 0 H VAL A 176 -10.068 1.215 5.771 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.608 0.616 4.548 1.00 0.00 H new ATOM 0 HB VAL A 176 -8.528 2.924 6.193 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.609 4.188 5.278 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -6.094 2.858 6.342 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.966 2.685 4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.602 4.001 3.907 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.074 2.459 3.190 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.659 2.571 3.993 1.00 0.00 H new ATOM 927 N HIS A 177 -7.505 0.569 7.871 1.00 0.00 N ATOM 928 CA HIS A 177 -6.604 0.173 8.945 1.00 0.00 C ATOM 929 C HIS A 177 -6.301 -1.337 8.906 1.00 0.00 C ATOM 930 O HIS A 177 -5.222 -1.747 9.342 1.00 0.00 O ATOM 931 CB HIS A 177 -7.154 0.641 10.301 1.00 0.00 C ATOM 932 CG HIS A 177 -6.123 0.792 11.399 1.00 0.00 C ATOM 933 ND1 HIS A 177 -4.781 0.471 11.362 1.00 0.00 N ATOM 934 CD2 HIS A 177 -6.366 1.372 12.612 1.00 0.00 C ATOM 935 CE1 HIS A 177 -4.231 0.847 12.531 1.00 0.00 C ATOM 936 NE2 HIS A 177 -5.174 1.352 13.349 1.00 0.00 N ATOM 0 H HIS A 177 -8.409 0.931 8.174 1.00 0.00 H new ATOM 0 HA HIS A 177 -5.645 0.669 8.797 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -7.654 1.599 10.161 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -7.912 -0.069 10.632 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -4.292 0.027 10.585 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -7.311 1.775 12.945 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.183 0.757 12.778 1.00 0.00 H new ATOM 944 N ASP A 178 -7.201 -2.181 8.377 1.00 0.00 N ATOM 945 CA ASP A 178 -6.899 -3.589 8.102 1.00 0.00 C ATOM 946 C ASP A 178 -6.022 -3.739 6.892 1.00 0.00 C ATOM 947 O ASP A 178 -5.115 -4.570 6.927 1.00 0.00 O ATOM 948 CB ASP A 178 -8.148 -4.467 7.925 1.00 0.00 C ATOM 949 CG ASP A 178 -8.591 -4.976 6.544 1.00 0.00 C ATOM 950 OD1 ASP A 178 -7.896 -5.847 5.971 1.00 0.00 O ATOM 951 OD2 ASP A 178 -9.723 -4.683 6.092 1.00 0.00 O ATOM 0 H ASP A 178 -8.152 -1.906 8.130 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.373 -3.939 8.990 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.008 -5.346 8.555 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.987 -3.909 8.339 1.00 0.00 H new ATOM 956 N CYS A 179 -6.314 -2.986 5.836 1.00 0.00 N ATOM 957 CA CYS A 179 -5.637 -3.176 4.576 1.00 0.00 C ATOM 958 C CYS A 179 -4.160 -2.813 4.745 1.00 0.00 C ATOM 959 O CYS A 179 -3.273 -3.527 4.283 1.00 0.00 O ATOM 960 CB CYS A 179 -6.285 -2.360 3.434 1.00 0.00 C ATOM 961 SG CYS A 179 -5.193 -1.533 2.261 1.00 0.00 S ATOM 0 H CYS A 179 -7.013 -2.244 5.836 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.727 -4.224 4.290 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.934 -3.031 2.871 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -6.925 -1.602 3.886 1.00 0.00 H new ATOM 966 N VAL A 180 -3.904 -1.712 5.445 1.00 0.00 N ATOM 967 CA VAL A 180 -2.575 -1.191 5.702 1.00 0.00 C ATOM 968 C VAL A 180 -1.738 -2.274 6.377 1.00 0.00 C ATOM 969 O VAL A 180 -0.644 -2.595 5.912 1.00 0.00 O ATOM 970 CB VAL A 180 -2.700 0.107 6.514 1.00 0.00 C ATOM 971 CG1 VAL A 180 -1.350 0.634 7.009 1.00 0.00 C ATOM 972 CG2 VAL A 180 -3.276 1.162 5.576 1.00 0.00 C ATOM 0 H VAL A 180 -4.642 -1.144 5.860 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.054 -0.931 4.781 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.322 -0.096 7.386 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.504 1.552 7.576 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.880 -0.113 7.649 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.704 0.838 6.155 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.383 2.105 6.111 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.605 1.300 4.728 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -4.252 0.836 5.217 1.00 0.00 H new ATOM 982 N ASN A 181 -2.290 -2.889 7.430 1.00 0.00 N ATOM 983 CA ASN A 181 -1.714 -4.075 8.045 1.00 0.00 C ATOM 984 C ASN A 181 -1.520 -5.175 7.007 1.00 0.00 C ATOM 985 O ASN A 181 -0.427 -5.711 6.902 1.00 0.00 O ATOM 986 CB ASN A 181 -2.609 -4.555 9.197 1.00 0.00 C ATOM 987 CG ASN A 181 -2.209 -5.913 9.765 1.00 0.00 C ATOM 988 OD1 ASN A 181 -1.662 -6.003 10.856 1.00 0.00 O ATOM 989 ND2 ASN A 181 -2.488 -7.007 9.081 1.00 0.00 N ATOM 0 H ASN A 181 -3.151 -2.572 7.875 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.734 -3.823 8.451 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.583 -3.815 9.997 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.639 -4.608 8.846 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.248 -7.922 9.462 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.944 -6.937 8.171 1.00 0.00 H new ATOM 996 N ILE A 182 -2.579 -5.591 6.309 1.00 0.00 N ATOM 997 CA ILE A 182 -2.589 -6.838 5.558 1.00 0.00 C ATOM 998 C ILE A 182 -1.589 -6.799 4.408 1.00 0.00 C ATOM 999 O ILE A 182 -0.881 -7.790 4.231 1.00 0.00 O ATOM 1000 CB ILE A 182 -4.041 -7.225 5.161 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -4.213 -8.752 5.136 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -4.518 -6.689 3.795 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -4.178 -9.439 6.505 1.00 0.00 C ATOM 0 H ILE A 182 -3.453 -5.068 6.252 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.240 -7.652 6.193 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.652 -6.752 5.930 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.163 -8.986 4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.427 -9.179 4.514 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.542 -7.015 3.614 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.479 -5.600 3.798 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.870 -7.073 3.007 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.308 -10.514 6.376 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.219 -9.245 6.985 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.982 -9.048 7.129 1.00 0.00 H new ATOM 1015 N THR A 183 -1.490 -5.692 3.673 1.00 0.00 N ATOM 1016 CA THR A 183 -0.523 -5.517 2.604 1.00 0.00 C ATOM 1017 C THR A 183 0.900 -5.552 3.163 1.00 0.00 C ATOM 1018 O THR A 183 1.677 -6.397 2.715 1.00 0.00 O ATOM 1019 CB THR A 183 -0.851 -4.229 1.838 1.00 0.00 C ATOM 1020 OG1 THR A 183 -2.112 -4.378 1.208 1.00 0.00 O ATOM 1021 CG2 THR A 183 0.176 -3.927 0.750 1.00 0.00 C ATOM 0 H THR A 183 -2.093 -4.881 3.811 1.00 0.00 H new ATOM 0 HA THR A 183 -0.583 -6.340 1.892 1.00 0.00 H new ATOM 0 HB THR A 183 -0.848 -3.411 2.559 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.213 -5.300 0.891 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.099 -3.006 0.236 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.161 -3.810 1.202 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.200 -4.749 0.034 1.00 0.00 H new ATOM 1029 N VAL A 184 1.229 -4.708 4.152 1.00 0.00 N ATOM 1030 CA VAL A 184 2.550 -4.713 4.786 1.00 0.00 C ATOM 1031 C VAL A 184 2.876 -6.129 5.263 1.00 0.00 C ATOM 1032 O VAL A 184 3.909 -6.679 4.884 1.00 0.00 O ATOM 1033 CB VAL A 184 2.628 -3.636 5.893 1.00 0.00 C ATOM 1034 CG1 VAL A 184 3.836 -3.790 6.837 1.00 0.00 C ATOM 1035 CG2 VAL A 184 2.704 -2.226 5.288 1.00 0.00 C ATOM 0 H VAL A 184 0.590 -4.009 4.531 1.00 0.00 H new ATOM 0 HA VAL A 184 3.322 -4.440 4.066 1.00 0.00 H new ATOM 0 HB VAL A 184 1.716 -3.778 6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 184 3.818 -2.996 7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.787 -4.758 7.335 1.00 0.00 H new ATOM 0 HG13 VAL A 184 4.759 -3.724 6.261 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.758 -1.489 6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.592 -2.146 4.661 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.816 -2.041 4.684 1.00 0.00 H new ATOM 1045 N LYS A 185 1.974 -6.772 6.007 1.00 0.00 N ATOM 1046 CA LYS A 185 2.201 -8.100 6.547 1.00 0.00 C ATOM 1047 C LYS A 185 2.422 -9.145 5.452 1.00 0.00 C ATOM 1048 O LYS A 185 3.122 -10.130 5.680 1.00 0.00 O ATOM 1049 CB LYS A 185 1.019 -8.412 7.466 1.00 0.00 C ATOM 1050 CG LYS A 185 1.263 -9.634 8.344 1.00 0.00 C ATOM 1051 CD LYS A 185 0.160 -9.721 9.404 1.00 0.00 C ATOM 1052 CE LYS A 185 0.547 -10.692 10.519 1.00 0.00 C ATOM 1053 NZ LYS A 185 -0.534 -10.806 11.512 1.00 0.00 N ATOM 0 H LYS A 185 1.064 -6.379 6.249 1.00 0.00 H new ATOM 0 HA LYS A 185 3.127 -8.133 7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.819 -7.548 8.100 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.127 -8.577 6.861 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.271 -10.538 7.735 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.240 -9.563 8.823 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.023 -8.733 9.825 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.771 -10.047 8.940 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.762 -11.673 10.095 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.460 -10.348 11.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.250 -11.470 12.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.721 -9.872 11.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.396 -11.156 11.048 1.00 0.00 H new ATOM 1067 N GLN A 186 1.847 -8.988 4.261 1.00 0.00 N ATOM 1068 CA GLN A 186 2.088 -9.876 3.145 1.00 0.00 C ATOM 1069 C GLN A 186 3.436 -9.641 2.483 1.00 0.00 C ATOM 1070 O GLN A 186 4.127 -10.613 2.167 1.00 0.00 O ATOM 1071 CB GLN A 186 0.978 -9.641 2.126 1.00 0.00 C ATOM 1072 CG GLN A 186 0.230 -10.924 1.817 1.00 0.00 C ATOM 1073 CD GLN A 186 0.663 -11.517 0.488 1.00 0.00 C ATOM 1074 OE1 GLN A 186 -0.022 -11.338 -0.511 1.00 0.00 O ATOM 1075 NE2 GLN A 186 1.791 -12.209 0.424 1.00 0.00 N ATOM 0 H GLN A 186 1.196 -8.231 4.050 1.00 0.00 H new ATOM 0 HA GLN A 186 2.097 -10.902 3.514 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.282 -8.895 2.510 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.404 -9.236 1.208 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.404 -11.648 2.613 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.841 -10.725 1.796 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.351 -12.350 1.265 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.099 -12.601 -0.466 1.00 0.00 H new ATOM 1084 N HIS A 187 3.769 -8.385 2.187 1.00 0.00 N ATOM 1085 CA HIS A 187 5.008 -8.029 1.513 1.00 0.00 C ATOM 1086 C HIS A 187 6.168 -8.408 2.435 1.00 0.00 C ATOM 1087 O HIS A 187 7.130 -9.016 1.983 1.00 0.00 O ATOM 1088 CB HIS A 187 4.970 -6.539 1.140 1.00 0.00 C ATOM 1089 CG HIS A 187 5.865 -6.114 -0.005 1.00 0.00 C ATOM 1090 ND1 HIS A 187 7.206 -5.824 0.073 1.00 0.00 N ATOM 1091 CD2 HIS A 187 5.469 -5.815 -1.285 1.00 0.00 C ATOM 1092 CE1 HIS A 187 7.601 -5.367 -1.127 1.00 0.00 C ATOM 1093 NE2 HIS A 187 6.586 -5.371 -2.003 1.00 0.00 N ATOM 0 H HIS A 187 3.179 -7.583 2.412 1.00 0.00 H new ATOM 0 HA HIS A 187 5.142 -8.571 0.577 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.943 -6.275 0.888 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.242 -5.958 2.021 1.00 0.00 H new ATOM 0 HD2 HIS A 187 4.465 -5.907 -1.673 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.604 -5.039 -1.356 1.00 0.00 H new ATOM 0 HE2 HIS A 187 6.620 -5.106 -2.987 1.00 0.00 H new ATOM 1101 N THR A 188 6.035 -8.174 3.739 1.00 0.00 N ATOM 1102 CA THR A 188 6.997 -8.567 4.753 1.00 0.00 C ATOM 1103 C THR A 188 7.132 -10.085 4.819 1.00 0.00 C ATOM 1104 O THR A 188 8.245 -10.587 4.787 1.00 0.00 O ATOM 1105 CB THR A 188 6.663 -7.879 6.089 1.00 0.00 C ATOM 1106 OG1 THR A 188 6.894 -6.490 5.909 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.447 -8.451 7.270 1.00 0.00 C ATOM 0 H THR A 188 5.226 -7.689 4.126 1.00 0.00 H new ATOM 0 HA THR A 188 7.994 -8.217 4.485 1.00 0.00 H new ATOM 0 HB THR A 188 5.620 -8.063 6.348 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.089 -6.069 5.542 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.167 -7.924 8.182 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.219 -9.511 7.379 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.515 -8.326 7.092 1.00 0.00 H new ATOM 1115 N VAL A 189 6.054 -10.864 4.797 1.00 0.00 N ATOM 1116 CA VAL A 189 6.227 -12.322 4.777 1.00 0.00 C ATOM 1117 C VAL A 189 7.012 -12.785 3.531 1.00 0.00 C ATOM 1118 O VAL A 189 7.724 -13.791 3.590 1.00 0.00 O ATOM 1119 CB VAL A 189 4.886 -13.039 5.000 1.00 0.00 C ATOM 1120 CG1 VAL A 189 4.993 -14.551 4.759 1.00 0.00 C ATOM 1121 CG2 VAL A 189 4.434 -12.875 6.459 1.00 0.00 C ATOM 0 H VAL A 189 5.089 -10.534 4.793 1.00 0.00 H new ATOM 0 HA VAL A 189 6.853 -12.616 5.619 1.00 0.00 H new ATOM 0 HB VAL A 189 4.183 -12.592 4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.022 -15.016 4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.309 -14.734 3.732 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.724 -14.978 5.445 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.483 -13.387 6.605 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.184 -13.306 7.123 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.314 -11.816 6.686 1.00 0.00 H new ATOM 1131 N THR A 190 6.970 -12.038 2.428 1.00 0.00 N ATOM 1132 CA THR A 190 7.806 -12.318 1.257 1.00 0.00 C ATOM 1133 C THR A 190 9.299 -12.042 1.547 1.00 0.00 C ATOM 1134 O THR A 190 10.178 -12.719 1.000 1.00 0.00 O ATOM 1135 CB THR A 190 7.226 -11.518 0.072 1.00 0.00 C ATOM 1136 OG1 THR A 190 6.351 -12.332 -0.679 1.00 0.00 O ATOM 1137 CG2 THR A 190 8.228 -10.908 -0.897 1.00 0.00 C ATOM 0 H THR A 190 6.361 -11.227 2.319 1.00 0.00 H new ATOM 0 HA THR A 190 7.783 -13.376 0.997 1.00 0.00 H new ATOM 0 HB THR A 190 6.725 -10.680 0.556 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.986 -11.816 -1.428 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.695 -10.373 -1.683 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.876 -10.214 -0.361 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.832 -11.699 -1.342 1.00 0.00 H new ATOM 1145 N THR A 191 9.615 -11.078 2.408 1.00 0.00 N ATOM 1146 CA THR A 191 10.979 -10.717 2.773 1.00 0.00 C ATOM 1147 C THR A 191 11.498 -11.725 3.812 1.00 0.00 C ATOM 1148 O THR A 191 12.517 -12.380 3.561 1.00 0.00 O ATOM 1149 CB THR A 191 11.021 -9.218 3.134 1.00 0.00 C ATOM 1150 OG1 THR A 191 10.337 -8.861 4.304 1.00 0.00 O ATOM 1151 CG2 THR A 191 10.499 -8.374 1.976 1.00 0.00 C ATOM 0 H THR A 191 8.911 -10.513 2.882 1.00 0.00 H new ATOM 0 HA THR A 191 11.691 -10.803 1.952 1.00 0.00 H new ATOM 0 HB THR A 191 12.074 -9.017 3.329 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.649 -9.531 4.498 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.536 -7.319 2.249 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.118 -8.543 1.095 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.469 -8.656 1.756 1.00 0.00 H new ATOM 1159 N THR A 192 10.752 -11.962 4.898 1.00 0.00 N ATOM 1160 CA THR A 192 11.113 -12.809 6.041 1.00 0.00 C ATOM 1161 C THR A 192 11.199 -14.310 5.718 1.00 0.00 C ATOM 1162 O THR A 192 11.284 -15.147 6.616 1.00 0.00 O ATOM 1163 CB THR A 192 10.147 -12.551 7.217 1.00 0.00 C ATOM 1164 OG1 THR A 192 8.834 -13.007 6.935 1.00 0.00 O ATOM 1165 CG2 THR A 192 10.037 -11.065 7.577 1.00 0.00 C ATOM 0 H THR A 192 9.828 -11.544 5.009 1.00 0.00 H new ATOM 0 HA THR A 192 12.126 -12.521 6.323 1.00 0.00 H new ATOM 0 HB THR A 192 10.575 -13.105 8.053 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.253 -12.827 7.704 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.345 -10.943 8.410 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.018 -10.686 7.862 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.669 -10.508 6.715 1.00 0.00 H new ATOM 1173 N THR A 193 11.069 -14.696 4.453 1.00 0.00 N ATOM 1174 CA THR A 193 11.118 -16.057 3.963 1.00 0.00 C ATOM 1175 C THR A 193 12.487 -16.355 3.343 1.00 0.00 C ATOM 1176 O THR A 193 12.813 -17.516 3.097 1.00 0.00 O ATOM 1177 CB THR A 193 9.971 -16.148 2.950 1.00 0.00 C ATOM 1178 OG1 THR A 193 8.737 -16.179 3.655 1.00 0.00 O ATOM 1179 CG2 THR A 193 10.007 -17.356 2.026 1.00 0.00 C ATOM 0 H THR A 193 10.918 -14.022 3.703 1.00 0.00 H new ATOM 0 HA THR A 193 10.997 -16.801 4.751 1.00 0.00 H new ATOM 0 HB THR A 193 10.083 -15.271 2.313 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.189 -15.411 3.389 1.00 0.00 H new ATOM 0 HG21 THR A 193 9.152 -17.323 1.351 1.00 0.00 H new ATOM 0 HG22 THR A 193 10.929 -17.342 1.445 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.966 -18.269 2.619 1.00 0.00 H new ATOM 1187 N LYS A 194 13.274 -15.328 3.020 1.00 0.00 N ATOM 1188 CA LYS A 194 14.497 -15.490 2.251 1.00 0.00 C ATOM 1189 C LYS A 194 15.600 -14.645 2.818 1.00 0.00 C ATOM 1190 O LYS A 194 16.680 -15.148 3.123 1.00 0.00 O ATOM 1191 CB LYS A 194 14.255 -15.122 0.781 1.00 0.00 C ATOM 1192 CG LYS A 194 13.099 -15.920 0.158 1.00 0.00 C ATOM 1193 CD LYS A 194 12.982 -15.689 -1.346 1.00 0.00 C ATOM 1194 CE LYS A 194 11.758 -16.404 -1.929 1.00 0.00 C ATOM 1195 NZ LYS A 194 11.955 -17.860 -2.085 1.00 0.00 N ATOM 0 H LYS A 194 13.077 -14.363 3.286 1.00 0.00 H new ATOM 0 HA LYS A 194 14.799 -16.536 2.309 1.00 0.00 H new ATOM 0 HB2 LYS A 194 14.038 -14.056 0.707 1.00 0.00 H new ATOM 0 HB3 LYS A 194 15.166 -15.302 0.210 1.00 0.00 H new ATOM 0 HG2 LYS A 194 13.249 -16.982 0.350 1.00 0.00 H new ATOM 0 HG3 LYS A 194 12.163 -15.638 0.641 1.00 0.00 H new ATOM 0 HD2 LYS A 194 12.910 -14.620 -1.547 1.00 0.00 H new ATOM 0 HD3 LYS A 194 13.884 -16.047 -1.842 1.00 0.00 H new ATOM 0 HE2 LYS A 194 10.899 -16.227 -1.281 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.520 -15.970 -2.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.094 -18.286 -2.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 12.756 -18.035 -2.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 12.154 -18.285 -1.157 1.00 0.00 H new ATOM 1209 N GLY A 195 15.330 -13.358 2.925 1.00 0.00 N ATOM 1210 CA GLY A 195 16.350 -12.388 3.168 1.00 0.00 C ATOM 1211 C GLY A 195 15.698 -11.042 3.010 1.00 0.00 C ATOM 1212 O GLY A 195 15.649 -10.495 1.904 1.00 0.00 O ATOM 0 H GLY A 195 14.391 -12.967 2.844 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.766 -12.504 4.169 1.00 0.00 H new ATOM 0 HA3 GLY A 195 17.174 -12.506 2.465 1.00 0.00 H new ATOM 1216 N GLU A 196 15.087 -10.555 4.080 1.00 0.00 N ATOM 1217 CA GLU A 196 14.526 -9.229 4.174 1.00 0.00 C ATOM 1218 C GLU A 196 15.618 -8.157 4.114 1.00 0.00 C ATOM 1219 O GLU A 196 15.873 -7.452 5.086 1.00 0.00 O ATOM 1220 CB GLU A 196 13.625 -9.088 5.423 1.00 0.00 C ATOM 1221 CG GLU A 196 14.287 -9.410 6.774 1.00 0.00 C ATOM 1222 CD GLU A 196 14.045 -10.853 7.198 1.00 0.00 C ATOM 1223 OE1 GLU A 196 14.391 -11.786 6.444 1.00 0.00 O ATOM 1224 OE2 GLU A 196 13.535 -11.068 8.321 1.00 0.00 O ATOM 0 H GLU A 196 14.968 -11.099 4.935 1.00 0.00 H new ATOM 0 HA GLU A 196 13.885 -9.071 3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.248 -8.066 5.461 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.762 -9.742 5.299 1.00 0.00 H new ATOM 0 HG2 GLU A 196 15.359 -9.227 6.705 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.898 -8.737 7.538 1.00 0.00 H new ATOM 1231 N ASN A 197 16.244 -7.975 2.949 1.00 0.00 N ATOM 1232 CA ASN A 197 17.273 -6.949 2.758 1.00 0.00 C ATOM 1233 C ASN A 197 16.728 -5.519 2.891 1.00 0.00 C ATOM 1234 O ASN A 197 17.470 -4.537 2.869 1.00 0.00 O ATOM 1235 CB ASN A 197 17.942 -7.118 1.390 1.00 0.00 C ATOM 1236 CG ASN A 197 19.430 -6.819 1.440 1.00 0.00 C ATOM 1237 OD1 ASN A 197 20.234 -7.672 1.071 1.00 0.00 O ATOM 1238 ND2 ASN A 197 19.847 -5.646 1.878 1.00 0.00 N ATOM 0 H ASN A 197 16.054 -8.531 2.115 1.00 0.00 H new ATOM 0 HA ASN A 197 18.004 -7.091 3.554 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.789 -8.138 1.036 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.464 -6.455 0.669 1.00 0.00 H new ATOM 0 HD21 ASN A 197 20.845 -5.440 1.913 1.00 0.00 H new ATOM 0 HD22 ASN A 197 19.171 -4.945 2.182 1.00 0.00 H new ATOM 1245 N PHE A 198 15.408 -5.409 2.959 1.00 0.00 N ATOM 1246 CA PHE A 198 14.637 -4.213 3.177 1.00 0.00 C ATOM 1247 C PHE A 198 14.869 -3.785 4.615 1.00 0.00 C ATOM 1248 O PHE A 198 14.436 -4.449 5.561 1.00 0.00 O ATOM 1249 CB PHE A 198 13.175 -4.543 2.883 1.00 0.00 C ATOM 1250 CG PHE A 198 12.984 -5.101 1.486 1.00 0.00 C ATOM 1251 CD1 PHE A 198 12.776 -4.225 0.412 1.00 0.00 C ATOM 1252 CD2 PHE A 198 13.041 -6.488 1.249 1.00 0.00 C ATOM 1253 CE1 PHE A 198 12.508 -4.727 -0.872 1.00 0.00 C ATOM 1254 CE2 PHE A 198 12.797 -6.995 -0.040 1.00 0.00 C ATOM 1255 CZ PHE A 198 12.489 -6.114 -1.087 1.00 0.00 C ATOM 0 H PHE A 198 14.809 -6.227 2.853 1.00 0.00 H new ATOM 0 HA PHE A 198 14.927 -3.388 2.526 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.813 -5.266 3.614 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.571 -3.643 2.999 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.822 -3.158 0.573 1.00 0.00 H new ATOM 0 HD2 PHE A 198 13.273 -7.164 2.059 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.317 -4.049 -1.691 1.00 0.00 H new ATOM 0 HE2 PHE A 198 12.847 -8.058 -0.223 1.00 0.00 H new ATOM 0 HZ PHE A 198 12.236 -6.504 -2.062 1.00 0.00 H new ATOM 1265 N THR A 199 15.651 -2.728 4.758 1.00 0.00 N ATOM 1266 CA THR A 199 16.127 -2.233 6.030 1.00 0.00 C ATOM 1267 C THR A 199 14.964 -1.601 6.814 1.00 0.00 C ATOM 1268 O THR A 199 13.872 -1.420 6.279 1.00 0.00 O ATOM 1269 CB THR A 199 17.258 -1.221 5.759 1.00 0.00 C ATOM 1270 OG1 THR A 199 17.764 -1.247 4.425 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.413 -1.613 6.675 1.00 0.00 C ATOM 0 H THR A 199 15.980 -2.177 3.965 1.00 0.00 H new ATOM 0 HA THR A 199 16.521 -3.045 6.642 1.00 0.00 H new ATOM 0 HB THR A 199 16.853 -0.223 5.929 1.00 0.00 H new ATOM 0 HG1 THR A 199 18.474 -0.578 4.332 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.246 -0.926 6.524 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.086 -1.565 7.714 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.733 -2.629 6.442 1.00 0.00 H new ATOM 1279 N GLU A 200 15.160 -1.207 8.072 1.00 0.00 N ATOM 1280 CA GLU A 200 14.028 -0.691 8.839 1.00 0.00 C ATOM 1281 C GLU A 200 13.536 0.648 8.278 1.00 0.00 C ATOM 1282 O GLU A 200 12.334 0.875 8.184 1.00 0.00 O ATOM 1283 CB GLU A 200 14.362 -0.632 10.329 1.00 0.00 C ATOM 1284 CG GLU A 200 13.100 -0.966 11.145 1.00 0.00 C ATOM 1285 CD GLU A 200 13.353 -1.171 12.639 1.00 0.00 C ATOM 1286 OE1 GLU A 200 14.519 -1.091 13.096 1.00 0.00 O ATOM 1287 OE2 GLU A 200 12.365 -1.375 13.378 1.00 0.00 O ATOM 0 H GLU A 200 16.053 -1.232 8.565 1.00 0.00 H new ATOM 0 HA GLU A 200 13.194 -1.385 8.734 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.158 -1.338 10.563 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.728 0.360 10.593 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.376 -0.161 11.018 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.647 -1.870 10.738 1.00 0.00 H new ATOM 1294 N THR A 201 14.446 1.502 7.802 1.00 0.00 N ATOM 1295 CA THR A 201 14.071 2.753 7.136 1.00 0.00 C ATOM 1296 C THR A 201 13.514 2.520 5.719 1.00 0.00 C ATOM 1297 O THR A 201 12.973 3.440 5.104 1.00 0.00 O ATOM 1298 CB THR A 201 15.252 3.734 7.092 1.00 0.00 C ATOM 1299 OG1 THR A 201 16.038 3.641 8.261 1.00 0.00 O ATOM 1300 CG2 THR A 201 14.803 5.200 7.021 1.00 0.00 C ATOM 0 H THR A 201 15.452 1.349 7.866 1.00 0.00 H new ATOM 0 HA THR A 201 13.272 3.194 7.732 1.00 0.00 H new ATOM 0 HB THR A 201 15.809 3.457 6.197 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.783 4.275 8.205 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.679 5.848 6.992 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.207 5.355 6.121 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.203 5.440 7.899 1.00 0.00 H new ATOM 1308 N ASP A 202 13.649 1.307 5.186 1.00 0.00 N ATOM 1309 CA ASP A 202 12.964 0.877 3.974 1.00 0.00 C ATOM 1310 C ASP A 202 11.501 0.607 4.335 1.00 0.00 C ATOM 1311 O ASP A 202 10.597 1.267 3.820 1.00 0.00 O ATOM 1312 CB ASP A 202 13.692 -0.345 3.387 1.00 0.00 C ATOM 1313 CG ASP A 202 13.233 -0.673 1.982 1.00 0.00 C ATOM 1314 OD1 ASP A 202 12.146 -1.249 1.813 1.00 0.00 O ATOM 1315 OD2 ASP A 202 13.974 -0.333 1.028 1.00 0.00 O ATOM 0 H ASP A 202 14.247 0.587 5.592 1.00 0.00 H new ATOM 0 HA ASP A 202 12.978 1.642 3.197 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.765 -0.156 3.380 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.524 -1.208 4.031 1.00 0.00 H new ATOM 1320 N ILE A 203 11.269 -0.269 5.317 1.00 0.00 N ATOM 1321 CA ILE A 203 9.937 -0.670 5.773 1.00 0.00 C ATOM 1322 C ILE A 203 9.163 0.552 6.300 1.00 0.00 C ATOM 1323 O ILE A 203 7.978 0.697 5.994 1.00 0.00 O ATOM 1324 CB ILE A 203 10.049 -1.801 6.828 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.871 -3.016 6.324 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.657 -2.328 7.254 1.00 0.00 C ATOM 1327 CD1 ILE A 203 11.533 -3.786 7.473 1.00 0.00 C ATOM 0 H ILE A 203 12.022 -0.730 5.829 1.00 0.00 H new ATOM 0 HA ILE A 203 9.370 -1.070 4.932 1.00 0.00 H new ATOM 0 HB ILE A 203 10.561 -1.344 7.675 1.00 0.00 H new ATOM 0 HG12 ILE A 203 10.218 -3.688 5.767 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.638 -2.671 5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.778 -3.119 7.994 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.076 -1.513 7.686 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.135 -2.723 6.382 1.00 0.00 H new ATOM 0 HD11 ILE A 203 12.097 -4.627 7.070 1.00 0.00 H new ATOM 0 HD12 ILE A 203 12.208 -3.123 8.014 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.765 -4.156 8.153 1.00 0.00 H new ATOM 1339 N LYS A 204 9.800 1.463 7.052 1.00 0.00 N ATOM 1340 CA LYS A 204 9.128 2.637 7.595 1.00 0.00 C ATOM 1341 C LYS A 204 8.555 3.520 6.492 1.00 0.00 C ATOM 1342 O LYS A 204 7.529 4.156 6.735 1.00 0.00 O ATOM 1343 CB LYS A 204 10.069 3.401 8.550 1.00 0.00 C ATOM 1344 CG LYS A 204 10.989 4.454 7.900 1.00 0.00 C ATOM 1345 CD LYS A 204 10.403 5.866 7.780 1.00 0.00 C ATOM 1346 CE LYS A 204 10.496 6.635 9.104 1.00 0.00 C ATOM 1347 NZ LYS A 204 9.176 7.041 9.626 1.00 0.00 N ATOM 0 H LYS A 204 10.789 1.401 7.295 1.00 0.00 H new ATOM 0 HA LYS A 204 8.272 2.306 8.183 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.461 3.897 9.306 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.693 2.674 9.070 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.911 4.511 8.479 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.260 4.107 6.903 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.934 6.415 7.002 1.00 0.00 H new ATOM 0 HD3 LYS A 204 9.360 5.802 7.469 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.999 6.013 9.845 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.113 7.522 8.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.300 7.556 10.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.704 7.657 8.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.593 6.196 9.791 1.00 0.00 H new ATOM 1361 N ILE A 205 9.195 3.600 5.318 1.00 0.00 N ATOM 1362 CA ILE A 205 8.650 4.368 4.207 1.00 0.00 C ATOM 1363 C ILE A 205 7.347 3.691 3.806 1.00 0.00 C ATOM 1364 O ILE A 205 6.314 4.362 3.711 1.00 0.00 O ATOM 1365 CB ILE A 205 9.668 4.513 3.049 1.00 0.00 C ATOM 1366 CG1 ILE A 205 10.708 5.568 3.481 1.00 0.00 C ATOM 1367 CG2 ILE A 205 9.006 4.934 1.715 1.00 0.00 C ATOM 1368 CD1 ILE A 205 11.935 5.598 2.576 1.00 0.00 C ATOM 0 H ILE A 205 10.085 3.143 5.120 1.00 0.00 H new ATOM 0 HA ILE A 205 8.444 5.398 4.498 1.00 0.00 H new ATOM 0 HB ILE A 205 10.130 3.544 2.863 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.240 6.552 3.483 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.023 5.363 4.504 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.769 5.019 0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.273 4.184 1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.510 5.896 1.843 1.00 0.00 H new ATOM 0 HD11 ILE A 205 12.630 6.359 2.930 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.424 4.624 2.594 1.00 0.00 H new ATOM 0 HD13 ILE A 205 11.629 5.832 1.556 1.00 0.00 H new ATOM 1380 N MET A 206 7.405 2.373 3.599 1.00 0.00 N ATOM 1381 CA MET A 206 6.281 1.582 3.129 1.00 0.00 C ATOM 1382 C MET A 206 5.059 1.739 4.031 1.00 0.00 C ATOM 1383 O MET A 206 3.959 1.856 3.504 1.00 0.00 O ATOM 1384 CB MET A 206 6.659 0.104 2.976 1.00 0.00 C ATOM 1385 CG MET A 206 7.884 -0.082 2.073 1.00 0.00 C ATOM 1386 SD MET A 206 8.282 -1.795 1.651 1.00 0.00 S ATOM 1387 CE MET A 206 6.876 -2.134 0.573 1.00 0.00 C ATOM 0 H MET A 206 8.250 1.824 3.758 1.00 0.00 H new ATOM 0 HA MET A 206 6.015 1.965 2.144 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.864 -0.322 3.958 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.815 -0.446 2.560 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.721 0.474 1.150 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.748 0.364 2.565 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.203 -2.740 -0.272 1.00 0.00 H new ATOM 0 HE2 MET A 206 6.111 -2.673 1.132 1.00 0.00 H new ATOM 0 HE3 MET A 206 6.463 -1.194 0.207 1.00 0.00 H new ATOM 1397 N GLU A 207 5.236 1.816 5.355 1.00 0.00 N ATOM 1398 CA GLU A 207 4.190 1.990 6.355 1.00 0.00 C ATOM 1399 C GLU A 207 3.128 3.001 5.903 1.00 0.00 C ATOM 1400 O GLU A 207 1.944 2.677 5.764 1.00 0.00 O ATOM 1401 CB GLU A 207 4.886 2.424 7.660 1.00 0.00 C ATOM 1402 CG GLU A 207 4.133 2.148 8.962 1.00 0.00 C ATOM 1403 CD GLU A 207 2.922 3.042 9.257 1.00 0.00 C ATOM 1404 OE1 GLU A 207 1.804 2.704 8.808 1.00 0.00 O ATOM 1405 OE2 GLU A 207 3.070 4.033 10.013 1.00 0.00 O ATOM 0 H GLU A 207 6.164 1.755 5.774 1.00 0.00 H new ATOM 0 HA GLU A 207 3.648 1.057 6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.853 1.924 7.713 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.084 3.494 7.601 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.796 1.112 8.948 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.836 2.243 9.789 1.00 0.00 H new ATOM 1412 N ARG A 208 3.582 4.226 5.630 1.00 0.00 N ATOM 1413 CA ARG A 208 2.730 5.350 5.295 1.00 0.00 C ATOM 1414 C ARG A 208 2.274 5.244 3.861 1.00 0.00 C ATOM 1415 O ARG A 208 1.120 5.558 3.577 1.00 0.00 O ATOM 1416 CB ARG A 208 3.476 6.635 5.567 1.00 0.00 C ATOM 1417 CG ARG A 208 2.773 7.863 4.981 1.00 0.00 C ATOM 1418 CD ARG A 208 3.329 9.066 5.725 1.00 0.00 C ATOM 1419 NE ARG A 208 3.152 10.315 4.984 1.00 0.00 N ATOM 1420 CZ ARG A 208 2.015 10.999 4.850 1.00 0.00 C ATOM 1421 NH1 ARG A 208 0.911 10.603 5.482 1.00 0.00 N ATOM 1422 NH2 ARG A 208 1.978 12.061 4.055 1.00 0.00 N ATOM 0 H ARG A 208 4.575 4.461 5.638 1.00 0.00 H new ATOM 0 HA ARG A 208 1.834 5.344 5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.587 6.765 6.644 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.480 6.563 5.149 1.00 0.00 H new ATOM 0 HG2 ARG A 208 2.962 7.946 3.911 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.693 7.791 5.109 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.836 9.149 6.694 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.390 8.910 5.919 1.00 0.00 H new ATOM 0 HE ARG A 208 3.978 10.700 4.526 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.932 9.772 6.073 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.045 11.131 5.375 1.00 0.00 H new ATOM 0 HH21 ARG A 208 2.816 12.350 3.551 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.111 12.588 3.948 1.00 0.00 H new ATOM 1436 N VAL A 209 3.160 4.831 2.956 1.00 0.00 N ATOM 1437 CA VAL A 209 2.804 4.675 1.565 1.00 0.00 C ATOM 1438 C VAL A 209 1.612 3.740 1.440 1.00 0.00 C ATOM 1439 O VAL A 209 0.689 4.051 0.688 1.00 0.00 O ATOM 1440 CB VAL A 209 4.015 4.200 0.752 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.550 3.890 -0.669 1.00 0.00 C ATOM 1442 CG2 VAL A 209 5.123 5.268 0.707 1.00 0.00 C ATOM 0 H VAL A 209 4.130 4.600 3.172 1.00 0.00 H new ATOM 0 HA VAL A 209 2.507 5.639 1.151 1.00 0.00 H new ATOM 0 HB VAL A 209 4.430 3.312 1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.398 3.550 -1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.790 3.109 -0.641 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.129 4.789 -1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.964 4.895 0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.735 6.176 0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.456 5.490 1.721 1.00 0.00 H new ATOM 1452 N VAL A 210 1.614 2.621 2.162 1.00 0.00 N ATOM 1453 CA VAL A 210 0.531 1.677 2.063 1.00 0.00 C ATOM 1454 C VAL A 210 -0.766 2.352 2.525 1.00 0.00 C ATOM 1455 O VAL A 210 -1.774 2.195 1.849 1.00 0.00 O ATOM 1456 CB VAL A 210 0.883 0.356 2.781 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.305 -0.616 2.803 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.027 -0.400 2.075 1.00 0.00 C ATOM 0 H VAL A 210 2.353 2.358 2.814 1.00 0.00 H new ATOM 0 HA VAL A 210 0.365 1.379 1.028 1.00 0.00 H new ATOM 0 HB VAL A 210 1.172 0.653 3.789 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.016 -1.533 3.317 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.143 -0.155 3.327 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.602 -0.851 1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.241 -1.323 2.615 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.730 -0.637 1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.920 0.225 2.057 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.767 3.142 3.603 1.00 0.00 N ATOM 1469 CA GLU A 211 -1.962 3.853 4.063 1.00 0.00 C ATOM 1470 C GLU A 211 -2.432 4.892 3.049 1.00 0.00 C ATOM 1471 O GLU A 211 -3.623 4.944 2.754 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.685 4.431 5.465 1.00 0.00 C ATOM 1473 CG GLU A 211 -2.911 5.070 6.137 1.00 0.00 C ATOM 1474 CD GLU A 211 -2.724 5.245 7.652 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -1.918 6.095 8.094 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -3.405 4.558 8.442 1.00 0.00 O ATOM 0 H GLU A 211 0.058 3.306 4.179 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.798 3.159 4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.307 3.634 6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.896 5.179 5.388 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.105 6.042 5.683 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.788 4.450 5.951 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.523 5.659 2.449 1.00 0.00 N ATOM 1484 CA GLN A 212 -1.868 6.610 1.400 1.00 0.00 C ATOM 1485 C GLN A 212 -2.493 5.891 0.205 1.00 0.00 C ATOM 1486 O GLN A 212 -3.556 6.276 -0.271 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.621 7.394 0.965 1.00 0.00 C ATOM 1488 CG GLN A 212 -0.103 8.335 2.058 1.00 0.00 C ATOM 1489 CD GLN A 212 -1.126 9.415 2.390 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -1.408 10.269 1.550 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -1.706 9.392 3.579 1.00 0.00 N ATOM 0 H GLN A 212 -0.529 5.637 2.678 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.601 7.312 1.796 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.167 6.692 0.692 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.855 7.974 0.072 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.127 7.761 2.956 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.826 8.800 1.730 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.453 8.672 4.256 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.406 10.094 3.819 1.00 0.00 H new ATOM 1500 N MET A 213 -1.845 4.850 -0.314 1.00 0.00 N ATOM 1501 CA MET A 213 -2.357 4.087 -1.445 1.00 0.00 C ATOM 1502 C MET A 213 -3.609 3.294 -1.073 1.00 0.00 C ATOM 1503 O MET A 213 -4.397 3.000 -1.973 1.00 0.00 O ATOM 1504 CB MET A 213 -1.228 3.217 -2.017 1.00 0.00 C ATOM 1505 CG MET A 213 -0.332 4.114 -2.878 1.00 0.00 C ATOM 1506 SD MET A 213 1.413 3.703 -3.076 1.00 0.00 S ATOM 1507 CE MET A 213 1.487 1.918 -3.246 1.00 0.00 C ATOM 0 H MET A 213 -0.950 4.513 0.040 1.00 0.00 H new ATOM 0 HA MET A 213 -2.681 4.769 -2.231 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.651 2.762 -1.212 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.639 2.403 -2.614 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.772 4.155 -3.874 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.385 5.121 -2.464 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.286 1.651 -3.938 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.684 1.468 -2.273 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.536 1.549 -3.630 1.00 0.00 H new ATOM 1517 N CYS A 214 -3.835 3.006 0.214 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.066 2.399 0.690 1.00 0.00 C ATOM 1519 C CYS A 214 -6.172 3.455 0.836 1.00 0.00 C ATOM 1520 O CYS A 214 -7.349 3.102 0.907 1.00 0.00 O ATOM 1521 CB CYS A 214 -4.830 1.650 2.009 1.00 0.00 C ATOM 1522 SG CYS A 214 -6.176 0.561 2.404 1.00 0.00 S ATOM 0 H CYS A 214 -3.158 3.192 0.954 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.398 1.670 -0.050 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.907 1.075 1.939 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.697 2.370 2.816 1.00 0.00 H new ATOM 1527 N ILE A 215 -5.839 4.744 0.811 1.00 0.00 N ATOM 1528 CA ILE A 215 -6.808 5.810 0.632 1.00 0.00 C ATOM 1529 C ILE A 215 -7.052 6.009 -0.875 1.00 0.00 C ATOM 1530 O ILE A 215 -8.187 6.254 -1.259 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.338 7.061 1.418 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -6.496 6.797 2.935 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -7.106 8.335 1.026 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -5.714 7.768 3.826 1.00 0.00 C ATOM 0 H ILE A 215 -4.880 5.075 0.916 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.784 5.567 1.051 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.292 7.234 1.166 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.553 6.855 3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.170 5.780 3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.734 9.178 1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.961 8.535 -0.036 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.168 8.196 1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.879 7.514 4.873 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.651 7.695 3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -6.056 8.787 3.642 1.00 0.00 H new ATOM 1546 N THR A 216 -6.061 5.894 -1.763 1.00 0.00 N ATOM 1547 CA THR A 216 -6.214 6.260 -3.175 1.00 0.00 C ATOM 1548 C THR A 216 -7.235 5.399 -3.948 1.00 0.00 C ATOM 1549 O THR A 216 -8.018 5.967 -4.718 1.00 0.00 O ATOM 1550 CB THR A 216 -4.836 6.245 -3.858 1.00 0.00 C ATOM 1551 OG1 THR A 216 -3.894 7.016 -3.132 1.00 0.00 O ATOM 1552 CG2 THR A 216 -4.881 6.811 -5.278 1.00 0.00 C ATOM 0 H THR A 216 -5.132 5.546 -1.525 1.00 0.00 H new ATOM 0 HA THR A 216 -6.631 7.267 -3.197 1.00 0.00 H new ATOM 0 HB THR A 216 -4.540 5.196 -3.890 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.750 6.612 -2.251 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.883 6.777 -5.715 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.563 6.216 -5.885 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.229 7.843 -5.247 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.237 4.065 -3.804 1.00 0.00 N ATOM 1561 CA GLN A 217 -8.170 3.205 -4.549 1.00 0.00 C ATOM 1562 C GLN A 217 -9.592 3.434 -4.012 1.00 0.00 C ATOM 1563 O GLN A 217 -10.535 3.633 -4.774 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.760 1.722 -4.429 1.00 0.00 C ATOM 1565 CG GLN A 217 -8.007 0.881 -5.691 1.00 0.00 C ATOM 1566 CD GLN A 217 -9.482 0.756 -6.072 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -10.357 0.575 -5.229 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -9.788 0.858 -7.355 1.00 0.00 N ATOM 0 H GLN A 217 -6.606 3.560 -3.182 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.141 3.463 -5.608 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.701 1.672 -4.178 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -8.306 1.275 -3.599 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.463 1.325 -6.524 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.596 -0.117 -5.537 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.052 1.008 -8.045 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -10.760 0.786 -7.655 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.712 3.488 -2.689 1.00 0.00 N ATOM 1578 CA TYR A 218 -10.898 3.837 -1.930 1.00 0.00 C ATOM 1579 C TYR A 218 -11.461 5.181 -2.402 1.00 0.00 C ATOM 1580 O TYR A 218 -12.650 5.275 -2.684 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.514 3.833 -0.444 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.444 4.605 0.475 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -12.560 3.966 1.045 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -11.197 5.964 0.758 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -13.429 4.679 1.889 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -12.065 6.685 1.596 1.00 0.00 C ATOM 1587 CZ TYR A 218 -13.184 6.041 2.171 1.00 0.00 C ATOM 1588 OH TYR A 218 -14.012 6.713 3.014 1.00 0.00 O ATOM 0 H TYR A 218 -8.923 3.273 -2.080 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.697 3.113 -2.086 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.469 2.799 -0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.510 4.245 -0.345 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.750 2.924 0.833 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.336 6.454 0.328 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.286 4.184 2.323 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.877 7.729 1.800 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.706 7.640 3.104 1.00 0.00 H new ATOM 1598 N GLN A 219 -10.627 6.214 -2.563 1.00 0.00 N ATOM 1599 CA GLN A 219 -11.085 7.512 -3.051 1.00 0.00 C ATOM 1600 C GLN A 219 -11.622 7.423 -4.486 1.00 0.00 C ATOM 1601 O GLN A 219 -12.528 8.177 -4.853 1.00 0.00 O ATOM 1602 CB GLN A 219 -9.967 8.567 -2.947 1.00 0.00 C ATOM 1603 CG GLN A 219 -9.790 9.088 -1.511 1.00 0.00 C ATOM 1604 CD GLN A 219 -9.168 10.480 -1.477 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -9.867 11.490 -1.425 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -7.852 10.592 -1.568 1.00 0.00 N ATOM 0 H GLN A 219 -9.628 6.172 -2.361 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.911 7.826 -2.412 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.028 8.134 -3.293 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.196 9.402 -3.609 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.759 9.113 -1.013 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.161 8.397 -0.950 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.271 9.755 -1.611 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.419 11.515 -1.595 1.00 0.00 H new ATOM 1615 N ARG A 220 -11.091 6.496 -5.292 1.00 0.00 N ATOM 1616 CA ARG A 220 -11.574 6.189 -6.634 1.00 0.00 C ATOM 1617 C ARG A 220 -12.965 5.557 -6.590 1.00 0.00 C ATOM 1618 O ARG A 220 -13.694 5.666 -7.578 1.00 0.00 O ATOM 1619 CB ARG A 220 -10.575 5.232 -7.310 1.00 0.00 C ATOM 1620 CG ARG A 220 -10.356 5.528 -8.792 1.00 0.00 C ATOM 1621 CD ARG A 220 -9.312 4.537 -9.323 1.00 0.00 C ATOM 1622 NE ARG A 220 -8.907 4.855 -10.698 1.00 0.00 N ATOM 1623 CZ ARG A 220 -9.476 4.395 -11.819 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -10.553 3.613 -11.770 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -8.943 4.715 -12.986 1.00 0.00 N ATOM 0 H ARG A 220 -10.292 5.926 -5.016 1.00 0.00 H new ATOM 0 HA ARG A 220 -11.652 7.114 -7.206 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -9.619 5.291 -6.791 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -10.934 4.209 -7.201 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -11.291 5.428 -9.343 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -10.013 6.553 -8.929 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -8.436 4.550 -8.674 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.720 3.527 -9.289 1.00 0.00 H new ATOM 0 HE ARG A 220 -8.115 5.488 -10.810 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -10.956 3.356 -10.869 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -10.975 3.271 -12.634 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -8.111 5.304 -13.022 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -9.364 4.373 -13.850 1.00 0.00 H new