USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 797 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 -170:sc= 0.076 USER MOD Set 1.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 217 GLN : amide:sc= -0.418 K(o=-0.34,f=-0.97) USER MOD Set 2.1: A 188 THR OG1 : rot -131:sc= -0.119 USER MOD Set 2.2: A 203 MET CE :methyl -153:sc= -4.9! (180deg=-7.11!) USER MOD Set 2.3: A 206 MET CE :methyl -110:sc= -2.04 (180deg=-3.83!) USER MOD Set 3.1: A 191 THR OG1 : rot 131:sc= 1.02 USER MOD Set 3.2: A 197 ASN :FLIP amide:sc= 0.651 F(o=-2.2!,f=1.7) USER MOD Set 4.1: A 179 CYS SG : rot 49:sc= 2.08 USER MOD Set 4.2: A 183 THR OG1 : rot 81:sc= 1.18 USER MOD Set 4.3: A 214 CYS SG : rot -89:sc= 0.618 USER MOD Set 5.1: A 153 ASN : amide:sc= 0.121! C(o=0.46!,f=-2.7!) USER MOD Set 5.2: A 157 TYR OH : rot -103:sc= 0.34 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -154:sc= -0.929 (180deg=-3.04) USER MOD Single : A 134 MET CE :methyl -177:sc= -0.186 (180deg=-0.19) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.2) USER MOD Single : A 143 ASN : amide:sc= 1.17 K(o=1.2,f=-0.24) 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 150 TYR OH : rot 18:sc= 0.959 USER MOD Single : A 154 MET CE :methyl 166:sc= -0.951 (180deg=-1.39) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= -0.0623 USER MOD Single : A 171 ASN : amide:sc= 0.0251 K(o=0.025,f=-2.1!) USER MOD Single : A 172 GLN :FLIP amide:sc=-6.53e-05 F(o=-1.7,f=-6.5e-05) USER MOD Single : A 173 ASN :FLIP amide:sc= -0.461 F(o=-2.6!,f=-0.46) USER MOD Single : A 174 ASN :FLIP amide:sc= -0.11 F(o=-0.64,f=-0.11) USER MOD Single : A 181 ASN : amide:sc= 0.469 K(o=0.47,f=-0.14) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.094) USER MOD Single : A 187 HIS : no HD1:sc= -0.105 X(o=-0.11,f=-0.2) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -107:sc= 1.14 USER MOD Single : A 193 THR OG1 : rot 81:sc= 0.384 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0159 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 :FLIP amide:sc= -0.84 F(o=-2.5!,f=-0.84) USER MOD Single : A 213 MET CE :methyl 168:sc= -0.126 (180deg=-0.555) USER MOD Single : A 216 THR OG1 : rot 74:sc= 0.294 USER MOD Single : A 218 TYR OH : rot 113:sc= 0.431 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.539 F(o=-1,f=-0.54) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 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= -0.477 K(o=-0.48,f=-1) USER MOD ----------------------------------------------------------------- ATOM 66 N GLY A 126 9.108 -10.523 -3.515 1.00 0.00 N ATOM 67 CA GLY A 126 10.039 -10.508 -4.642 1.00 0.00 C ATOM 68 C GLY A 126 11.421 -9.932 -4.360 1.00 0.00 C ATOM 69 O GLY A 126 12.163 -9.594 -5.283 1.00 0.00 O ATOM 0 HA2 GLY A 126 10.160 -11.530 -5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.588 -9.936 -5.453 1.00 0.00 H new ATOM 73 N GLY A 127 11.752 -9.754 -3.091 1.00 0.00 N ATOM 74 CA GLY A 127 13.069 -9.337 -2.648 1.00 0.00 C ATOM 75 C GLY A 127 13.254 -7.825 -2.666 1.00 0.00 C ATOM 76 O GLY A 127 14.385 -7.352 -2.546 1.00 0.00 O ATOM 0 H GLY A 127 11.096 -9.899 -2.324 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.239 -9.706 -1.637 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.823 -9.797 -3.286 1.00 0.00 H new ATOM 80 N TYR A 128 12.177 -7.055 -2.812 1.00 0.00 N ATOM 81 CA TYR A 128 12.176 -5.627 -2.529 1.00 0.00 C ATOM 82 C TYR A 128 12.458 -5.400 -1.039 1.00 0.00 C ATOM 83 O TYR A 128 12.347 -6.334 -0.237 1.00 0.00 O ATOM 84 CB TYR A 128 10.829 -5.036 -2.969 1.00 0.00 C ATOM 85 CG TYR A 128 10.931 -4.349 -4.311 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.131 -5.082 -5.500 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.854 -2.950 -4.364 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.297 -4.415 -6.726 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.033 -2.282 -5.580 1.00 0.00 C ATOM 90 CZ TYR A 128 11.267 -3.006 -6.766 1.00 0.00 C ATOM 91 OH TYR A 128 11.403 -2.341 -7.943 1.00 0.00 O ATOM 0 H TYR A 128 11.276 -7.410 -3.132 1.00 0.00 H new ATOM 0 HA TYR A 128 12.963 -5.118 -3.086 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.084 -5.830 -3.022 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.483 -4.323 -2.221 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.157 -6.161 -5.468 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.656 -2.387 -3.464 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.447 -4.980 -7.634 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.992 -1.203 -5.610 1.00 0.00 H new ATOM 0 HH TYR A 128 11.357 -1.376 -7.781 1.00 0.00 H new ATOM 101 N MET A 129 12.814 -4.177 -0.648 1.00 0.00 N ATOM 102 CA MET A 129 12.978 -3.837 0.763 1.00 0.00 C ATOM 103 C MET A 129 11.595 -3.596 1.365 1.00 0.00 C ATOM 104 O MET A 129 10.596 -3.512 0.644 1.00 0.00 O ATOM 105 CB MET A 129 13.842 -2.583 0.958 1.00 0.00 C ATOM 106 CG MET A 129 15.119 -2.594 0.112 1.00 0.00 C ATOM 107 SD MET A 129 16.266 -1.226 0.394 1.00 0.00 S ATOM 108 CE MET A 129 15.133 0.186 0.500 1.00 0.00 C ATOM 0 H MET A 129 12.994 -3.405 -1.290 1.00 0.00 H new ATOM 0 HA MET A 129 13.485 -4.664 1.259 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.254 -1.701 0.705 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.112 -2.495 2.010 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.647 -3.529 0.298 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.834 -2.593 -0.940 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.659 1.097 0.212 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.289 0.027 -0.171 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.769 0.285 1.523 1.00 0.00 H new ATOM 118 N LEU A 130 11.538 -3.454 2.683 1.00 0.00 N ATOM 119 CA LEU A 130 10.324 -3.333 3.467 1.00 0.00 C ATOM 120 C LEU A 130 10.374 -2.019 4.243 1.00 0.00 C ATOM 121 O LEU A 130 11.458 -1.547 4.599 1.00 0.00 O ATOM 122 CB LEU A 130 10.283 -4.537 4.422 1.00 0.00 C ATOM 123 CG LEU A 130 8.917 -4.760 5.083 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.889 -5.250 4.058 1.00 0.00 C ATOM 125 CD2 LEU A 130 9.050 -5.758 6.232 1.00 0.00 C ATOM 0 H LEU A 130 12.380 -3.419 3.258 1.00 0.00 H new ATOM 0 HA LEU A 130 9.430 -3.327 2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.560 -5.435 3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.034 -4.397 5.200 1.00 0.00 H new ATOM 0 HG LEU A 130 8.565 -3.809 5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.928 -5.401 4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.779 -4.506 3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.227 -6.192 3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.076 -5.911 6.696 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.422 -6.708 5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.748 -5.368 6.973 1.00 0.00 H new ATOM 137 N GLY A 131 9.205 -1.450 4.525 1.00 0.00 N ATOM 138 CA GLY A 131 9.053 -0.317 5.419 1.00 0.00 C ATOM 139 C GLY A 131 8.528 -0.738 6.789 1.00 0.00 C ATOM 140 O GLY A 131 8.056 -1.866 6.980 1.00 0.00 O ATOM 0 H GLY A 131 8.323 -1.773 4.128 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.014 0.184 5.537 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.369 0.406 4.975 1.00 0.00 H new ATOM 144 N SER A 132 8.565 0.196 7.736 1.00 0.00 N ATOM 145 CA SER A 132 7.988 0.046 9.058 1.00 0.00 C ATOM 146 C SER A 132 6.467 0.017 8.960 1.00 0.00 C ATOM 147 O SER A 132 5.879 0.295 7.910 1.00 0.00 O ATOM 148 CB SER A 132 8.465 1.189 9.968 1.00 0.00 C ATOM 149 OG SER A 132 8.789 2.384 9.271 1.00 0.00 O ATOM 0 H SER A 132 9.011 1.102 7.595 1.00 0.00 H new ATOM 0 HA SER A 132 8.318 -0.897 9.495 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.687 1.407 10.700 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.341 0.856 10.524 1.00 0.00 H new ATOM 0 HG SER A 132 9.230 3.010 9.882 1.00 0.00 H new ATOM 155 N ALA A 133 5.814 -0.330 10.060 1.00 0.00 N ATOM 156 CA ALA A 133 4.387 -0.127 10.193 1.00 0.00 C ATOM 157 C ALA A 133 4.145 1.372 10.390 1.00 0.00 C ATOM 158 O ALA A 133 5.038 2.125 10.800 1.00 0.00 O ATOM 159 CB ALA A 133 3.866 -0.940 11.379 1.00 0.00 C ATOM 0 H ALA A 133 6.257 -0.755 10.875 1.00 0.00 H new ATOM 0 HA ALA A 133 3.854 -0.463 9.304 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.791 -0.788 11.480 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.069 -1.998 11.212 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.366 -0.614 12.291 1.00 0.00 H new ATOM 165 N MET A 134 2.929 1.822 10.144 1.00 0.00 N ATOM 166 CA MET A 134 2.453 3.155 10.475 1.00 0.00 C ATOM 167 C MET A 134 0.952 3.072 10.695 1.00 0.00 C ATOM 168 O MET A 134 0.361 1.997 10.618 1.00 0.00 O ATOM 169 CB MET A 134 2.843 4.181 9.394 1.00 0.00 C ATOM 170 CG MET A 134 2.767 3.650 7.970 1.00 0.00 C ATOM 171 SD MET A 134 2.897 4.952 6.727 1.00 0.00 S ATOM 172 CE MET A 134 4.093 4.110 5.677 1.00 0.00 C ATOM 0 H MET A 134 2.218 1.248 9.691 1.00 0.00 H new ATOM 0 HA MET A 134 2.928 3.511 11.389 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.189 5.049 9.481 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.859 4.526 9.587 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.566 2.925 7.815 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.825 3.119 7.835 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.372 4.761 4.849 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.980 3.864 6.261 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.651 3.194 5.285 1.00 0.00 H new ATOM 182 N SER A 135 0.330 4.195 11.024 1.00 0.00 N ATOM 183 CA SER A 135 -1.108 4.240 11.158 1.00 0.00 C ATOM 184 C SER A 135 -1.756 4.203 9.776 1.00 0.00 C ATOM 185 O SER A 135 -1.183 4.683 8.793 1.00 0.00 O ATOM 186 CB SER A 135 -1.481 5.494 11.936 1.00 0.00 C ATOM 187 OG SER A 135 -2.797 5.388 12.430 1.00 0.00 O ATOM 0 H SER A 135 0.802 5.082 11.201 1.00 0.00 H new ATOM 0 HA SER A 135 -1.475 3.373 11.707 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.785 5.638 12.763 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.396 6.369 11.292 1.00 0.00 H new ATOM 0 HG SER A 135 -3.025 6.199 12.930 1.00 0.00 H new ATOM 193 N ARG A 136 -2.985 3.681 9.735 1.00 0.00 N ATOM 194 CA ARG A 136 -3.892 3.745 8.596 1.00 0.00 C ATOM 195 C ARG A 136 -3.906 5.176 8.028 1.00 0.00 C ATOM 196 O ARG A 136 -4.258 6.121 8.750 1.00 0.00 O ATOM 197 CB ARG A 136 -5.278 3.205 9.014 1.00 0.00 C ATOM 198 CG ARG A 136 -6.004 4.026 10.101 1.00 0.00 C ATOM 199 CD ARG A 136 -7.028 4.991 9.493 1.00 0.00 C ATOM 200 NE ARG A 136 -7.163 6.255 10.231 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.898 6.512 11.318 1.00 0.00 C ATOM 202 NH1 ARG A 136 -8.526 5.541 11.981 1.00 0.00 N ATOM 203 NH2 ARG A 136 -8.005 7.772 11.716 1.00 0.00 N ATOM 0 H ARG A 136 -3.387 3.183 10.529 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.553 3.105 7.781 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.914 3.160 8.130 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.159 2.183 9.373 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.507 3.350 10.793 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.273 4.589 10.681 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.741 5.210 8.465 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.999 4.498 9.454 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.625 7.040 9.865 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.452 4.575 11.662 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.081 5.764 12.808 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.534 8.513 11.197 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.559 8.001 12.542 1.00 0.00 H new ATOM 217 N PRO A 137 -3.453 5.406 6.785 1.00 0.00 N ATOM 218 CA PRO A 137 -3.684 6.681 6.135 1.00 0.00 C ATOM 219 C PRO A 137 -5.165 6.830 5.824 1.00 0.00 C ATOM 220 O PRO A 137 -5.908 5.856 5.735 1.00 0.00 O ATOM 221 CB PRO A 137 -2.794 6.720 4.890 1.00 0.00 C ATOM 222 CG PRO A 137 -2.151 5.337 4.816 1.00 0.00 C ATOM 223 CD PRO A 137 -2.862 4.468 5.851 1.00 0.00 C ATOM 0 HA PRO A 137 -3.423 7.526 6.772 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.378 6.931 3.994 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.039 7.502 4.970 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.256 4.914 3.817 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.083 5.395 5.027 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.623 3.842 5.385 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.163 3.799 6.352 1.00 0.00 H new ATOM 231 N LEU A 138 -5.593 8.076 5.675 1.00 0.00 N ATOM 232 CA LEU A 138 -6.952 8.451 5.399 1.00 0.00 C ATOM 233 C LEU A 138 -6.833 9.675 4.524 1.00 0.00 C ATOM 234 O LEU A 138 -6.240 10.674 4.932 1.00 0.00 O ATOM 235 CB LEU A 138 -7.683 8.737 6.716 1.00 0.00 C ATOM 236 CG LEU A 138 -9.163 9.166 6.557 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.335 10.676 6.332 1.00 0.00 C ATOM 238 CD2 LEU A 138 -9.905 8.440 5.427 1.00 0.00 C ATOM 0 H LEU A 138 -4.968 8.879 5.748 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.531 7.673 4.901 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.643 7.843 7.339 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.147 9.522 7.250 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.604 8.881 7.512 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.395 10.910 6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.925 11.220 7.183 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.808 10.971 5.425 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.934 8.796 5.380 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.408 8.641 4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.900 7.367 5.619 1.00 0.00 H new ATOM 250 N ILE A 139 -7.333 9.567 3.306 1.00 0.00 N ATOM 251 CA ILE A 139 -7.313 10.628 2.320 1.00 0.00 C ATOM 252 C ILE A 139 -8.776 10.874 1.947 1.00 0.00 C ATOM 253 O ILE A 139 -9.596 9.957 1.988 1.00 0.00 O ATOM 254 CB ILE A 139 -6.378 10.227 1.150 1.00 0.00 C ATOM 255 CG1 ILE A 139 -5.004 9.721 1.661 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.129 11.436 0.240 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.905 8.211 1.824 1.00 0.00 C ATOM 0 H ILE A 139 -7.777 8.713 2.968 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.897 11.569 2.680 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.874 9.425 0.604 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.230 10.050 0.968 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.793 10.191 2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.471 11.145 -0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.078 11.789 -0.164 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.661 12.234 0.816 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.911 7.948 2.185 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.653 7.873 2.542 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.081 7.729 0.862 1.00 0.00 H new ATOM 269 N HIS A 140 -9.133 12.123 1.660 1.00 0.00 N ATOM 270 CA HIS A 140 -10.421 12.441 1.058 1.00 0.00 C ATOM 271 C HIS A 140 -10.339 12.146 -0.433 1.00 0.00 C ATOM 272 O HIS A 140 -9.272 12.234 -1.047 1.00 0.00 O ATOM 273 CB HIS A 140 -10.782 13.910 1.315 1.00 0.00 C ATOM 274 CG HIS A 140 -9.670 14.893 1.035 1.00 0.00 C ATOM 275 ND1 HIS A 140 -9.229 15.320 -0.198 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.924 15.533 1.982 1.00 0.00 C ATOM 277 CE1 HIS A 140 -8.257 16.224 0.006 1.00 0.00 C ATOM 278 NE2 HIS A 140 -8.049 16.408 1.325 1.00 0.00 N ATOM 0 H HIS A 140 -8.542 12.935 1.837 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.207 11.831 1.504 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.643 14.171 0.699 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.090 14.017 2.355 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.996 15.390 3.050 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.717 16.733 -0.778 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.388 17.054 1.757 1.00 0.00 H new ATOM 286 N PHE A 141 -11.484 11.832 -1.024 1.00 0.00 N ATOM 287 CA PHE A 141 -11.623 11.587 -2.442 1.00 0.00 C ATOM 288 C PHE A 141 -12.629 12.618 -2.950 1.00 0.00 C ATOM 289 O PHE A 141 -12.337 13.442 -3.820 1.00 0.00 O ATOM 290 CB PHE A 141 -12.046 10.124 -2.645 1.00 0.00 C ATOM 291 CG PHE A 141 -11.305 9.120 -1.782 1.00 0.00 C ATOM 292 CD1 PHE A 141 -9.927 8.915 -1.965 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.987 8.424 -0.765 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.236 8.016 -1.138 1.00 0.00 C ATOM 295 CE2 PHE A 141 -11.296 7.512 0.050 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.918 7.313 -0.130 1.00 0.00 C ATOM 0 H PHE A 141 -12.361 11.740 -0.512 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.700 11.706 -3.010 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.113 10.038 -2.442 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.898 9.860 -3.692 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.400 9.449 -2.742 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.043 8.592 -0.612 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.176 7.864 -1.277 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.825 6.964 0.815 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.383 6.622 0.504 1.00 0.00 H new ATOM 306 N GLY A 142 -13.788 12.672 -2.306 1.00 0.00 N ATOM 307 CA GLY A 142 -14.865 13.591 -2.602 1.00 0.00 C ATOM 308 C GLY A 142 -16.183 12.917 -2.297 1.00 0.00 C ATOM 309 O GLY A 142 -16.961 13.450 -1.501 1.00 0.00 O ATOM 0 H GLY A 142 -14.006 12.047 -1.530 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.760 14.499 -2.008 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.828 13.890 -3.650 1.00 0.00 H new ATOM 313 N ASN A 143 -16.432 11.762 -2.916 1.00 0.00 N ATOM 314 CA ASN A 143 -17.652 11.006 -2.683 1.00 0.00 C ATOM 315 C ASN A 143 -17.650 10.522 -1.245 1.00 0.00 C ATOM 316 O ASN A 143 -16.616 10.089 -0.725 1.00 0.00 O ATOM 317 CB ASN A 143 -17.758 9.815 -3.644 1.00 0.00 C ATOM 318 CG ASN A 143 -18.104 10.273 -5.051 1.00 0.00 C ATOM 319 OD1 ASN A 143 -19.055 11.019 -5.248 1.00 0.00 O ATOM 320 ND2 ASN A 143 -17.347 9.871 -6.049 1.00 0.00 N ATOM 0 H ASN A 143 -15.796 11.331 -3.587 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.514 11.649 -2.863 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.814 9.270 -3.658 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.520 9.123 -3.286 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.549 10.181 -7.000 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.558 9.250 -5.872 1.00 0.00 H new ATOM 327 N ASP A 144 -18.827 10.531 -0.632 1.00 0.00 N ATOM 328 CA ASP A 144 -19.039 9.913 0.670 1.00 0.00 C ATOM 329 C ASP A 144 -18.878 8.412 0.516 1.00 0.00 C ATOM 330 O ASP A 144 -18.234 7.789 1.344 1.00 0.00 O ATOM 331 CB ASP A 144 -20.426 10.248 1.219 1.00 0.00 C ATOM 332 CG ASP A 144 -20.938 9.171 2.181 1.00 0.00 C ATOM 333 OD1 ASP A 144 -20.593 9.232 3.381 1.00 0.00 O ATOM 334 OD2 ASP A 144 -21.781 8.352 1.737 1.00 0.00 O ATOM 0 H ASP A 144 -19.662 10.967 -1.024 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.307 10.299 1.380 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.390 11.207 1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.127 10.358 0.391 1.00 0.00 H new ATOM 339 N TYR A 145 -19.410 7.848 -0.569 1.00 0.00 N ATOM 340 CA TYR A 145 -19.353 6.431 -0.876 1.00 0.00 C ATOM 341 C TYR A 145 -17.915 5.902 -0.796 1.00 0.00 C ATOM 342 O TYR A 145 -17.672 4.893 -0.133 1.00 0.00 O ATOM 343 CB TYR A 145 -19.970 6.222 -2.269 1.00 0.00 C ATOM 344 CG TYR A 145 -19.605 4.893 -2.894 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.202 3.698 -2.456 1.00 0.00 C ATOM 346 CD2 TYR A 145 -18.580 4.858 -3.853 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.728 2.460 -2.928 1.00 0.00 C ATOM 348 CE2 TYR A 145 -18.099 3.627 -4.325 1.00 0.00 C ATOM 349 CZ TYR A 145 -18.667 2.420 -3.861 1.00 0.00 C ATOM 350 OH TYR A 145 -18.202 1.240 -4.356 1.00 0.00 O ATOM 0 H TYR A 145 -19.907 8.388 -1.277 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.922 5.863 -0.140 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.055 6.293 -2.192 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.643 7.027 -2.928 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.025 3.730 -1.757 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.161 5.780 -4.228 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.175 1.541 -2.578 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.293 3.603 -5.044 1.00 0.00 H new ATOM 0 HH TYR A 145 -17.471 1.414 -4.985 1.00 0.00 H new ATOM 360 N GLU A 146 -16.974 6.557 -1.476 1.00 0.00 N ATOM 361 CA GLU A 146 -15.582 6.119 -1.549 1.00 0.00 C ATOM 362 C GLU A 146 -14.879 6.321 -0.208 1.00 0.00 C ATOM 363 O GLU A 146 -14.070 5.481 0.174 1.00 0.00 O ATOM 364 CB GLU A 146 -14.889 6.875 -2.691 1.00 0.00 C ATOM 365 CG GLU A 146 -15.024 6.081 -4.005 1.00 0.00 C ATOM 366 CD GLU A 146 -14.888 6.922 -5.277 1.00 0.00 C ATOM 367 OE1 GLU A 146 -15.353 8.089 -5.275 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.374 6.391 -6.282 1.00 0.00 O ATOM 0 H GLU A 146 -17.159 7.415 -1.996 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.535 5.051 -1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.333 7.864 -2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.836 7.025 -2.453 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.266 5.298 -4.020 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.994 5.585 -4.016 1.00 0.00 H new ATOM 375 N ASP A 147 -15.232 7.372 0.541 1.00 0.00 N ATOM 376 CA ASP A 147 -14.779 7.544 1.923 1.00 0.00 C ATOM 377 C ASP A 147 -15.240 6.317 2.718 1.00 0.00 C ATOM 378 O ASP A 147 -14.427 5.567 3.259 1.00 0.00 O ATOM 379 CB ASP A 147 -15.317 8.862 2.521 1.00 0.00 C ATOM 380 CG ASP A 147 -14.206 9.728 3.129 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.577 9.333 4.137 1.00 0.00 O ATOM 382 OD2 ASP A 147 -13.980 10.853 2.626 1.00 0.00 O ATOM 0 H ASP A 147 -15.837 8.123 0.207 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.692 7.617 1.966 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.829 9.428 1.743 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.056 8.634 3.289 1.00 0.00 H new ATOM 387 N ARG A 148 -16.556 6.071 2.725 1.00 0.00 N ATOM 388 CA ARG A 148 -17.230 5.021 3.476 1.00 0.00 C ATOM 389 C ARG A 148 -16.612 3.663 3.189 1.00 0.00 C ATOM 390 O ARG A 148 -16.468 2.886 4.132 1.00 0.00 O ATOM 391 CB ARG A 148 -18.730 4.984 3.150 1.00 0.00 C ATOM 392 CG ARG A 148 -19.592 4.496 4.313 1.00 0.00 C ATOM 393 CD ARG A 148 -21.054 4.450 3.856 1.00 0.00 C ATOM 394 NE ARG A 148 -21.786 3.360 4.510 1.00 0.00 N ATOM 395 CZ ARG A 148 -23.083 3.088 4.341 1.00 0.00 C ATOM 396 NH1 ARG A 148 -23.837 3.807 3.521 1.00 0.00 N ATOM 397 NH2 ARG A 148 -23.621 2.082 5.007 1.00 0.00 N ATOM 0 H ARG A 148 -17.207 6.632 2.176 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.106 5.248 4.535 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.056 5.983 2.860 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.891 4.334 2.290 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.266 3.507 4.636 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.484 5.163 5.169 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.537 5.401 4.081 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.095 4.320 2.775 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.261 2.760 5.147 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.429 4.586 3.004 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.825 3.581 3.407 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.047 1.525 5.640 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.610 1.863 4.888 1.00 0.00 H new ATOM 411 N TYR A 149 -16.305 3.356 1.921 1.00 0.00 N ATOM 412 CA TYR A 149 -15.878 2.024 1.520 1.00 0.00 C ATOM 413 C TYR A 149 -14.719 1.565 2.396 1.00 0.00 C ATOM 414 O TYR A 149 -14.826 0.534 3.060 1.00 0.00 O ATOM 415 CB TYR A 149 -15.550 1.949 0.019 1.00 0.00 C ATOM 416 CG TYR A 149 -15.736 0.548 -0.543 1.00 0.00 C ATOM 417 CD1 TYR A 149 -17.026 -0.009 -0.547 1.00 0.00 C ATOM 418 CD2 TYR A 149 -14.655 -0.212 -1.035 1.00 0.00 C ATOM 419 CE1 TYR A 149 -17.248 -1.303 -1.032 1.00 0.00 C ATOM 420 CE2 TYR A 149 -14.874 -1.507 -1.547 1.00 0.00 C ATOM 421 CZ TYR A 149 -16.178 -2.057 -1.553 1.00 0.00 C ATOM 422 OH TYR A 149 -16.441 -3.293 -2.053 1.00 0.00 O ATOM 0 H TYR A 149 -16.348 4.026 1.153 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.708 1.334 1.673 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.189 2.644 -0.525 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.521 2.269 -0.142 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.857 0.569 -0.171 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.656 0.199 -1.020 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.242 -1.725 -1.007 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.045 -2.080 -1.935 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.610 -3.698 -2.379 1.00 0.00 H new ATOM 432 N TYR A 150 -13.655 2.370 2.458 1.00 0.00 N ATOM 433 CA TYR A 150 -12.510 2.057 3.295 1.00 0.00 C ATOM 434 C TYR A 150 -12.774 2.444 4.756 1.00 0.00 C ATOM 435 O TYR A 150 -12.348 1.708 5.644 1.00 0.00 O ATOM 436 CB TYR A 150 -11.230 2.687 2.716 1.00 0.00 C ATOM 437 CG TYR A 150 -10.517 1.831 1.670 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.239 1.114 0.690 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.111 1.728 1.694 1.00 0.00 C ATOM 440 CE1 TYR A 150 -10.575 0.286 -0.231 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.439 0.893 0.782 1.00 0.00 C ATOM 442 CZ TYR A 150 -9.172 0.158 -0.178 1.00 0.00 C ATOM 443 OH TYR A 150 -8.526 -0.674 -1.037 1.00 0.00 O ATOM 0 H TYR A 150 -13.569 3.242 1.936 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.351 0.979 3.295 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.484 3.648 2.268 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.538 2.889 3.534 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.314 1.203 0.648 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.545 2.295 2.418 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.139 -0.252 -0.979 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.362 0.814 0.815 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.112 -0.882 -1.794 1.00 0.00 H new ATOM 453 N ARG A 151 -13.508 3.529 5.053 1.00 0.00 N ATOM 454 CA ARG A 151 -13.798 3.958 6.431 1.00 0.00 C ATOM 455 C ARG A 151 -14.403 2.859 7.271 1.00 0.00 C ATOM 456 O ARG A 151 -14.141 2.824 8.470 1.00 0.00 O ATOM 457 CB ARG A 151 -14.809 5.109 6.477 1.00 0.00 C ATOM 458 CG ARG A 151 -14.268 6.473 6.072 1.00 0.00 C ATOM 459 CD ARG A 151 -13.975 7.354 7.280 1.00 0.00 C ATOM 460 NE ARG A 151 -13.583 8.659 6.777 1.00 0.00 N ATOM 461 CZ ARG A 151 -13.554 9.828 7.402 1.00 0.00 C ATOM 462 NH1 ARG A 151 -13.779 9.929 8.708 1.00 0.00 N ATOM 463 NH2 ARG A 151 -13.278 10.887 6.658 1.00 0.00 N ATOM 0 H ARG A 151 -13.918 4.135 4.342 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.827 4.260 6.824 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.646 4.861 5.824 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.206 5.181 7.490 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.356 6.343 5.489 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.991 6.972 5.426 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.855 7.436 7.918 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.180 6.921 7.887 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.287 8.679 5.801 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.981 9.093 9.257 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.750 10.842 9.161 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.102 10.777 5.659 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.242 11.813 7.083 1.00 0.00 H new ATOM 477 N GLU A 152 -15.285 2.034 6.711 1.00 0.00 N ATOM 478 CA GLU A 152 -15.983 1.029 7.499 1.00 0.00 C ATOM 479 C GLU A 152 -15.001 0.068 8.176 1.00 0.00 C ATOM 480 O GLU A 152 -15.269 -0.373 9.296 1.00 0.00 O ATOM 481 CB GLU A 152 -17.016 0.288 6.635 1.00 0.00 C ATOM 482 CG GLU A 152 -18.255 1.183 6.404 1.00 0.00 C ATOM 483 CD GLU A 152 -19.468 0.448 5.827 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.773 -0.687 6.265 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.124 1.035 4.936 1.00 0.00 O ATOM 0 H GLU A 152 -15.530 2.043 5.721 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.525 1.535 8.298 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.572 0.014 5.678 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.314 -0.639 7.125 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.540 1.640 7.352 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.982 1.994 5.729 1.00 0.00 H new ATOM 492 N ASN A 153 -13.841 -0.201 7.563 1.00 0.00 N ATOM 493 CA ASN A 153 -12.868 -1.136 8.112 1.00 0.00 C ATOM 494 C ASN A 153 -11.424 -0.730 7.830 1.00 0.00 C ATOM 495 O ASN A 153 -10.588 -1.585 7.549 1.00 0.00 O ATOM 496 CB ASN A 153 -13.194 -2.569 7.663 1.00 0.00 C ATOM 497 CG ASN A 153 -13.192 -2.835 6.157 1.00 0.00 C ATOM 498 OD1 ASN A 153 -14.045 -3.568 5.672 1.00 0.00 O ATOM 499 ND2 ASN A 153 -12.238 -2.338 5.400 1.00 0.00 N ATOM 0 H ASN A 153 -13.558 0.223 6.680 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.952 -1.105 9.198 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.475 -3.243 8.128 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.177 -2.832 8.054 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.207 -2.563 4.406 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.529 -1.728 5.807 1.00 0.00 H new ATOM 506 N MET A 154 -11.113 0.563 7.904 1.00 0.00 N ATOM 507 CA MET A 154 -9.857 1.146 7.446 1.00 0.00 C ATOM 508 C MET A 154 -8.636 0.454 8.067 1.00 0.00 C ATOM 509 O MET A 154 -7.642 0.188 7.401 1.00 0.00 O ATOM 510 CB MET A 154 -9.902 2.648 7.773 1.00 0.00 C ATOM 511 CG MET A 154 -9.274 3.465 6.651 1.00 0.00 C ATOM 512 SD MET A 154 -8.994 5.218 6.995 1.00 0.00 S ATOM 513 CE MET A 154 -10.590 5.793 7.625 1.00 0.00 C ATOM 0 H MET A 154 -11.751 1.255 8.298 1.00 0.00 H new ATOM 0 HA MET A 154 -9.748 1.001 6.371 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.935 2.961 7.923 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.373 2.837 8.707 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.318 3.011 6.391 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.914 3.387 5.772 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.466 6.769 8.093 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.299 5.873 6.801 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.968 5.083 8.361 1.00 0.00 H new ATOM 523 N TYR A 155 -8.754 0.073 9.339 1.00 0.00 N ATOM 524 CA TYR A 155 -7.753 -0.639 10.122 1.00 0.00 C ATOM 525 C TYR A 155 -7.359 -2.024 9.563 1.00 0.00 C ATOM 526 O TYR A 155 -6.450 -2.640 10.126 1.00 0.00 O ATOM 527 CB TYR A 155 -8.293 -0.787 11.556 1.00 0.00 C ATOM 528 CG TYR A 155 -9.489 -1.721 11.678 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.787 -1.268 11.373 1.00 0.00 C ATOM 530 CD2 TYR A 155 -9.301 -3.057 12.079 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.881 -2.144 11.458 1.00 0.00 C ATOM 532 CE2 TYR A 155 -10.390 -3.942 12.167 1.00 0.00 C ATOM 533 CZ TYR A 155 -11.685 -3.484 11.843 1.00 0.00 C ATOM 534 OH TYR A 155 -12.754 -4.318 11.877 1.00 0.00 O ATOM 0 H TYR A 155 -9.599 0.265 9.877 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.837 -0.049 10.084 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.492 -1.154 12.198 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.575 0.197 11.930 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.942 -0.242 11.072 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.308 -3.407 12.322 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.875 -1.789 11.228 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -10.237 -4.964 12.480 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.464 -5.210 12.160 1.00 0.00 H new ATOM 544 N ARG A 156 -8.022 -2.553 8.523 1.00 0.00 N ATOM 545 CA ARG A 156 -7.751 -3.877 7.962 1.00 0.00 C ATOM 546 C ARG A 156 -6.908 -3.845 6.690 1.00 0.00 C ATOM 547 O ARG A 156 -6.467 -4.911 6.255 1.00 0.00 O ATOM 548 CB ARG A 156 -9.070 -4.615 7.680 1.00 0.00 C ATOM 549 CG ARG A 156 -9.901 -4.834 8.951 1.00 0.00 C ATOM 550 CD ARG A 156 -10.933 -5.959 8.809 1.00 0.00 C ATOM 551 NE ARG A 156 -11.933 -5.723 7.751 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.759 -6.637 7.223 1.00 0.00 C ATOM 553 NH1 ARG A 156 -12.532 -7.936 7.368 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.820 -6.235 6.539 1.00 0.00 N ATOM 0 H ARG A 156 -8.775 -2.060 8.043 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.168 -4.407 8.715 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.656 -4.044 6.960 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.853 -5.579 7.221 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.232 -5.065 9.780 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.415 -3.907 9.206 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.411 -6.893 8.600 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.449 -6.088 9.761 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.003 -4.773 7.386 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.716 -8.256 7.890 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.174 -8.615 6.958 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.002 -5.239 6.419 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.455 -6.922 6.133 1.00 0.00 H new ATOM 568 N TYR A 157 -6.680 -2.692 6.064 1.00 0.00 N ATOM 569 CA TYR A 157 -5.768 -2.621 4.919 1.00 0.00 C ATOM 570 C TYR A 157 -4.331 -2.585 5.454 1.00 0.00 C ATOM 571 O TYR A 157 -4.134 -2.071 6.563 1.00 0.00 O ATOM 572 CB TYR A 157 -6.107 -1.391 4.067 1.00 0.00 C ATOM 573 CG TYR A 157 -7.539 -1.427 3.571 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.906 -2.330 2.555 1.00 0.00 C ATOM 575 CD2 TYR A 157 -8.517 -0.621 4.185 1.00 0.00 C ATOM 576 CE1 TYR A 157 -9.253 -2.459 2.181 1.00 0.00 C ATOM 577 CE2 TYR A 157 -9.868 -0.751 3.822 1.00 0.00 C ATOM 578 CZ TYR A 157 -10.241 -1.685 2.831 1.00 0.00 C ATOM 579 OH TYR A 157 -11.558 -1.885 2.558 1.00 0.00 O ATOM 0 H TYR A 157 -7.107 -1.803 6.324 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.873 -3.493 4.274 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.949 -0.487 4.655 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.429 -1.341 3.215 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.150 -2.924 2.063 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.228 0.099 4.937 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.534 -3.148 1.398 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.619 -0.139 4.299 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.883 -1.171 1.971 1.00 0.00 H new ATOM 589 N PRO A 158 -3.322 -3.082 4.709 1.00 0.00 N ATOM 590 CA PRO A 158 -1.951 -3.072 5.193 1.00 0.00 C ATOM 591 C PRO A 158 -1.494 -1.643 5.379 1.00 0.00 C ATOM 592 O PRO A 158 -1.896 -0.740 4.638 1.00 0.00 O ATOM 593 CB PRO A 158 -1.095 -3.831 4.183 1.00 0.00 C ATOM 594 CG PRO A 158 -1.940 -3.839 2.914 1.00 0.00 C ATOM 595 CD PRO A 158 -3.388 -3.622 3.359 1.00 0.00 C ATOM 0 HA PRO A 158 -1.862 -3.562 6.162 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.137 -3.337 4.021 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.878 -4.843 4.524 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.622 -3.052 2.230 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.834 -4.785 2.383 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.902 -2.933 2.689 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.945 -4.559 3.341 1.00 0.00 H new ATOM 603 N ASP A 159 -0.641 -1.461 6.372 1.00 0.00 N ATOM 604 CA ASP A 159 -0.148 -0.183 6.834 1.00 0.00 C ATOM 605 C ASP A 159 1.385 -0.209 6.825 1.00 0.00 C ATOM 606 O ASP A 159 2.032 0.397 7.682 1.00 0.00 O ATOM 607 CB ASP A 159 -0.799 0.148 8.192 1.00 0.00 C ATOM 608 CG ASP A 159 -0.614 -0.873 9.332 1.00 0.00 C ATOM 609 OD1 ASP A 159 -0.207 -2.037 9.103 1.00 0.00 O ATOM 610 OD2 ASP A 159 -1.092 -0.586 10.464 1.00 0.00 O ATOM 0 H ASP A 159 -0.256 -2.243 6.902 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.430 0.636 6.172 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.405 1.106 8.530 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.868 0.282 8.030 1.00 0.00 H new ATOM 615 N GLN A 160 1.959 -0.860 5.795 1.00 0.00 N ATOM 616 CA GLN A 160 3.379 -0.784 5.407 1.00 0.00 C ATOM 617 C GLN A 160 3.518 -0.876 3.856 1.00 0.00 C ATOM 618 O GLN A 160 2.546 -1.271 3.194 1.00 0.00 O ATOM 619 CB GLN A 160 4.189 -1.920 6.090 1.00 0.00 C ATOM 620 CG GLN A 160 3.547 -2.570 7.343 1.00 0.00 C ATOM 621 CD GLN A 160 4.440 -3.442 8.219 1.00 0.00 C ATOM 622 OE1 GLN A 160 5.685 -3.061 8.432 1.00 0.00 O flip ATOM 623 NE2 GLN A 160 4.008 -4.483 8.716 1.00 0.00 N flip ATOM 0 H GLN A 160 1.423 -1.478 5.186 1.00 0.00 H new ATOM 0 HA GLN A 160 3.780 0.174 5.738 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.367 -2.703 5.353 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.163 -1.522 6.373 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.141 -1.772 7.965 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.704 -3.177 7.013 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.044 -4.768 8.545 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.615 -5.060 9.299 1.00 0.00 H new ATOM 632 N VAL A 161 4.694 -0.552 3.274 1.00 0.00 N ATOM 633 CA VAL A 161 4.997 -0.582 1.817 1.00 0.00 C ATOM 634 C VAL A 161 6.430 -1.095 1.500 1.00 0.00 C ATOM 635 O VAL A 161 7.140 -1.495 2.428 1.00 0.00 O ATOM 636 CB VAL A 161 4.691 0.789 1.157 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.193 1.107 1.196 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.450 1.967 1.787 1.00 0.00 C ATOM 0 H VAL A 161 5.496 -0.249 3.827 1.00 0.00 H new ATOM 0 HA VAL A 161 4.329 -1.317 1.369 1.00 0.00 H new ATOM 0 HB VAL A 161 5.034 0.680 0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.014 2.074 0.726 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.643 0.335 0.659 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.855 1.139 2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.183 2.889 1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.183 2.050 2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.523 1.798 1.697 1.00 0.00 H new ATOM 648 N TYR A 162 6.852 -1.129 0.212 1.00 0.00 N ATOM 649 CA TYR A 162 8.058 -1.832 -0.277 1.00 0.00 C ATOM 650 C TYR A 162 8.807 -1.061 -1.382 1.00 0.00 C ATOM 651 O TYR A 162 8.198 -0.680 -2.385 1.00 0.00 O ATOM 652 CB TYR A 162 7.672 -3.189 -0.892 1.00 0.00 C ATOM 653 CG TYR A 162 6.593 -3.977 -0.188 1.00 0.00 C ATOM 654 CD1 TYR A 162 5.258 -3.774 -0.569 1.00 0.00 C ATOM 655 CD2 TYR A 162 6.911 -4.939 0.782 1.00 0.00 C ATOM 656 CE1 TYR A 162 4.228 -4.542 -0.006 1.00 0.00 C ATOM 657 CE2 TYR A 162 5.883 -5.690 1.377 1.00 0.00 C ATOM 658 CZ TYR A 162 4.542 -5.503 0.974 1.00 0.00 C ATOM 659 OH TYR A 162 3.549 -6.201 1.584 1.00 0.00 O ATOM 0 H TYR A 162 6.346 -0.653 -0.535 1.00 0.00 H new ATOM 0 HA TYR A 162 8.703 -1.936 0.596 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.350 -3.017 -1.919 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.568 -3.808 -0.938 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.021 -3.019 -1.303 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.939 -5.101 1.070 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.205 -4.398 -0.321 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.119 -6.412 2.145 1.00 0.00 H new ATOM 0 HH TYR A 162 3.938 -6.824 2.233 1.00 0.00 H new ATOM 669 N TYR A 163 10.130 -0.886 -1.269 1.00 0.00 N ATOM 670 CA TYR A 163 10.935 0.011 -2.117 1.00 0.00 C ATOM 671 C TYR A 163 12.395 -0.456 -2.221 1.00 0.00 C ATOM 672 O TYR A 163 12.718 -1.553 -1.774 1.00 0.00 O ATOM 673 CB TYR A 163 10.800 1.455 -1.596 1.00 0.00 C ATOM 674 CG TYR A 163 11.144 1.610 -0.128 1.00 0.00 C ATOM 675 CD1 TYR A 163 10.216 1.200 0.850 1.00 0.00 C ATOM 676 CD2 TYR A 163 12.391 2.135 0.262 1.00 0.00 C ATOM 677 CE1 TYR A 163 10.570 1.204 2.203 1.00 0.00 C ATOM 678 CE2 TYR A 163 12.730 2.199 1.625 1.00 0.00 C ATOM 679 CZ TYR A 163 11.824 1.709 2.592 1.00 0.00 C ATOM 680 OH TYR A 163 12.126 1.754 3.909 1.00 0.00 O ATOM 0 H TYR A 163 10.687 -1.375 -0.568 1.00 0.00 H new ATOM 0 HA TYR A 163 10.553 -0.018 -3.138 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.449 2.105 -2.182 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.777 1.796 -1.758 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.228 0.881 0.554 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.086 2.488 -0.485 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.885 0.822 2.945 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.676 2.620 1.931 1.00 0.00 H new ATOM 0 HH TYR A 163 13.025 2.125 4.026 1.00 0.00 H new ATOM 690 N ARG A 164 13.265 0.321 -2.877 1.00 0.00 N ATOM 691 CA ARG A 164 14.734 0.212 -2.911 1.00 0.00 C ATOM 692 C ARG A 164 15.286 1.621 -2.668 1.00 0.00 C ATOM 693 O ARG A 164 14.508 2.575 -2.750 1.00 0.00 O ATOM 694 CB ARG A 164 15.231 -0.260 -4.294 1.00 0.00 C ATOM 695 CG ARG A 164 15.494 -1.762 -4.416 1.00 0.00 C ATOM 696 CD ARG A 164 14.193 -2.536 -4.602 1.00 0.00 C ATOM 697 NE ARG A 164 14.425 -3.837 -5.246 1.00 0.00 N ATOM 698 CZ ARG A 164 14.468 -4.044 -6.568 1.00 0.00 C ATOM 699 NH1 ARG A 164 14.497 -3.020 -7.412 1.00 0.00 N ATOM 700 NH2 ARG A 164 14.483 -5.284 -7.043 1.00 0.00 N ATOM 0 H ARG A 164 12.938 1.104 -3.443 1.00 0.00 H new ATOM 0 HA ARG A 164 15.064 -0.508 -2.162 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.493 0.025 -5.044 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.151 0.274 -4.533 1.00 0.00 H new ATOM 0 HG2 ARG A 164 16.156 -1.950 -5.261 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.007 -2.118 -3.523 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.718 -2.689 -3.633 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.502 -1.948 -5.207 1.00 0.00 H new ATOM 0 HE ARG A 164 14.564 -4.645 -4.639 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.487 -2.065 -7.055 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.530 -3.189 -8.417 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.462 -6.076 -6.401 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.516 -5.444 -8.050 1.00 0.00 H new ATOM 714 N PRO A 165 16.608 1.796 -2.497 1.00 0.00 N ATOM 715 CA PRO A 165 17.246 3.045 -2.860 1.00 0.00 C ATOM 716 C PRO A 165 17.117 3.208 -4.386 1.00 0.00 C ATOM 717 O PRO A 165 17.894 2.629 -5.149 1.00 0.00 O ATOM 718 CB PRO A 165 18.697 2.933 -2.379 1.00 0.00 C ATOM 719 CG PRO A 165 18.974 1.431 -2.441 1.00 0.00 C ATOM 720 CD PRO A 165 17.614 0.813 -2.113 1.00 0.00 C ATOM 0 HA PRO A 165 16.796 3.928 -2.406 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.377 3.494 -3.020 1.00 0.00 H new ATOM 0 HB3 PRO A 165 18.817 3.323 -1.368 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.328 1.127 -3.426 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.737 1.132 -1.722 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.471 -0.121 -2.657 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.541 0.578 -1.051 1.00 0.00 H new ATOM 728 N VAL A 166 16.083 3.910 -4.855 1.00 0.00 N ATOM 729 CA VAL A 166 15.996 4.328 -6.254 1.00 0.00 C ATOM 730 C VAL A 166 17.051 5.420 -6.487 1.00 0.00 C ATOM 731 O VAL A 166 17.891 5.286 -7.385 1.00 0.00 O ATOM 732 CB VAL A 166 14.547 4.719 -6.644 1.00 0.00 C ATOM 733 CG1 VAL A 166 13.718 5.405 -5.544 1.00 0.00 C ATOM 734 CG2 VAL A 166 14.524 5.608 -7.891 1.00 0.00 C ATOM 0 H VAL A 166 15.291 4.202 -4.282 1.00 0.00 H new ATOM 0 HA VAL A 166 16.225 3.503 -6.928 1.00 0.00 H new ATOM 0 HB VAL A 166 14.073 3.756 -6.833 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.723 5.633 -5.927 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.632 4.740 -4.685 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.210 6.329 -5.240 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.493 5.864 -8.137 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.088 6.521 -7.698 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.974 5.073 -8.727 1.00 0.00 H new ATOM 744 N ASP A 167 17.025 6.435 -5.621 1.00 0.00 N ATOM 745 CA ASP A 167 17.870 7.622 -5.566 1.00 0.00 C ATOM 746 C ASP A 167 17.766 8.546 -6.789 1.00 0.00 C ATOM 747 O ASP A 167 17.285 8.151 -7.854 1.00 0.00 O ATOM 748 CB ASP A 167 19.316 7.223 -5.228 1.00 0.00 C ATOM 749 CG ASP A 167 20.222 8.423 -4.949 1.00 0.00 C ATOM 750 OD1 ASP A 167 19.792 9.321 -4.181 1.00 0.00 O ATOM 751 OD2 ASP A 167 21.330 8.479 -5.516 1.00 0.00 O ATOM 0 H ASP A 167 16.340 6.443 -4.865 1.00 0.00 H new ATOM 0 HA ASP A 167 17.484 8.243 -4.758 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.311 6.569 -4.356 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.730 6.648 -6.056 1.00 0.00 H new ATOM 756 N GLN A 168 18.234 9.786 -6.606 1.00 0.00 N ATOM 757 CA GLN A 168 18.159 10.960 -7.472 1.00 0.00 C ATOM 758 C GLN A 168 16.728 11.476 -7.619 1.00 0.00 C ATOM 759 O GLN A 168 15.754 10.761 -7.379 1.00 0.00 O ATOM 760 CB GLN A 168 18.846 10.725 -8.825 1.00 0.00 C ATOM 761 CG GLN A 168 20.355 10.488 -8.665 1.00 0.00 C ATOM 762 CD GLN A 168 20.944 9.771 -9.868 1.00 0.00 C ATOM 763 OE1 GLN A 168 21.584 8.732 -9.729 1.00 0.00 O ATOM 764 NE2 GLN A 168 20.746 10.276 -11.067 1.00 0.00 N ATOM 0 H GLN A 168 18.732 10.013 -5.745 1.00 0.00 H new ATOM 0 HA GLN A 168 18.720 11.754 -6.979 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.393 9.865 -9.318 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.680 11.587 -9.471 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.861 11.444 -8.528 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.537 9.899 -7.766 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.214 11.139 -11.175 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.125 9.804 -11.888 1.00 0.00 H new ATOM 773 N TYR A 169 16.611 12.764 -7.959 1.00 0.00 N ATOM 774 CA TYR A 169 15.387 13.567 -7.925 1.00 0.00 C ATOM 775 C TYR A 169 14.685 13.609 -6.555 1.00 0.00 C ATOM 776 O TYR A 169 13.714 14.355 -6.401 1.00 0.00 O ATOM 777 CB TYR A 169 14.446 13.171 -9.075 1.00 0.00 C ATOM 778 CG TYR A 169 14.577 14.033 -10.317 1.00 0.00 C ATOM 779 CD1 TYR A 169 13.844 15.231 -10.417 1.00 0.00 C ATOM 780 CD2 TYR A 169 15.407 13.632 -11.380 1.00 0.00 C ATOM 781 CE1 TYR A 169 13.900 16.002 -11.591 1.00 0.00 C ATOM 782 CE2 TYR A 169 15.468 14.401 -12.556 1.00 0.00 C ATOM 783 CZ TYR A 169 14.701 15.582 -12.675 1.00 0.00 C ATOM 784 OH TYR A 169 14.722 16.312 -13.827 1.00 0.00 O ATOM 0 H TYR A 169 17.414 13.303 -8.283 1.00 0.00 H new ATOM 0 HA TYR A 169 15.695 14.601 -8.082 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.640 12.133 -9.346 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.417 13.221 -8.720 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.236 15.559 -9.587 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.998 12.732 -11.293 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.330 16.916 -11.664 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.103 14.088 -13.371 1.00 0.00 H new ATOM 0 HH TYR A 169 15.324 15.887 -14.473 1.00 0.00 H new ATOM 794 N SER A 170 15.189 12.921 -5.523 1.00 0.00 N ATOM 795 CA SER A 170 14.535 12.797 -4.220 1.00 0.00 C ATOM 796 C SER A 170 13.080 12.317 -4.395 1.00 0.00 C ATOM 797 O SER A 170 12.722 11.680 -5.391 1.00 0.00 O ATOM 798 CB SER A 170 14.706 14.089 -3.366 1.00 0.00 C ATOM 799 OG SER A 170 15.301 15.177 -4.069 1.00 0.00 O ATOM 0 H SER A 170 16.080 12.427 -5.574 1.00 0.00 H new ATOM 0 HA SER A 170 15.032 12.023 -3.635 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.729 14.400 -2.997 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.317 13.857 -2.494 1.00 0.00 H new ATOM 0 HG SER A 170 15.375 15.951 -3.472 1.00 0.00 H new ATOM 805 N ASN A 171 12.233 12.590 -3.407 1.00 0.00 N ATOM 806 CA ASN A 171 10.787 12.449 -3.415 1.00 0.00 C ATOM 807 C ASN A 171 10.090 13.318 -4.486 1.00 0.00 C ATOM 808 O ASN A 171 9.211 14.109 -4.149 1.00 0.00 O ATOM 809 CB ASN A 171 10.261 12.712 -1.985 1.00 0.00 C ATOM 810 CG ASN A 171 10.567 14.108 -1.447 1.00 0.00 C ATOM 811 OD1 ASN A 171 11.718 14.454 -1.185 1.00 0.00 O ATOM 812 ND2 ASN A 171 9.575 14.946 -1.237 1.00 0.00 N ATOM 0 H ASN A 171 12.570 12.943 -2.511 1.00 0.00 H new ATOM 0 HA ASN A 171 10.536 11.429 -3.707 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.182 12.560 -1.974 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.693 11.973 -1.310 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.763 15.875 -0.860 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.618 14.667 -1.452 1.00 0.00 H new ATOM 819 N GLN A 172 10.442 13.187 -5.775 1.00 0.00 N ATOM 820 CA GLN A 172 9.820 13.903 -6.890 1.00 0.00 C ATOM 821 C GLN A 172 8.448 13.309 -7.232 1.00 0.00 C ATOM 822 O GLN A 172 7.442 13.732 -6.668 1.00 0.00 O ATOM 823 CB GLN A 172 10.759 13.946 -8.119 1.00 0.00 C ATOM 824 CG GLN A 172 10.191 14.600 -9.403 1.00 0.00 C ATOM 825 CD GLN A 172 9.696 16.034 -9.223 1.00 0.00 C ATOM 826 OE1 GLN A 172 8.600 16.250 -8.511 1.00 0.00 O flip ATOM 827 NE2 GLN A 172 10.234 16.975 -9.795 1.00 0.00 N flip ATOM 0 H GLN A 172 11.189 12.561 -6.074 1.00 0.00 H new ATOM 0 HA GLN A 172 9.653 14.934 -6.579 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.666 14.481 -7.837 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.054 12.924 -8.359 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.964 14.590 -10.172 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.367 13.989 -9.772 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.078 16.821 -10.346 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.837 17.912 -9.720 1.00 0.00 H new ATOM 836 N ASN A 173 8.388 12.428 -8.238 1.00 0.00 N ATOM 837 CA ASN A 173 7.196 11.743 -8.718 1.00 0.00 C ATOM 838 C ASN A 173 7.441 10.252 -8.606 1.00 0.00 C ATOM 839 O ASN A 173 6.701 9.563 -7.911 1.00 0.00 O ATOM 840 CB ASN A 173 6.834 12.135 -10.166 1.00 0.00 C ATOM 841 CG ASN A 173 5.521 11.543 -10.687 1.00 0.00 C ATOM 842 OD1 ASN A 173 5.046 10.424 -10.163 1.00 0.00 O flip ATOM 843 ND2 ASN A 173 4.899 12.092 -11.587 1.00 0.00 N flip ATOM 0 H ASN A 173 9.221 12.164 -8.764 1.00 0.00 H new ATOM 0 HA ASN A 173 6.344 12.040 -8.107 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.775 13.222 -10.229 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.644 11.821 -10.825 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.254 12.955 -12.000 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.026 11.687 -11.924 1.00 0.00 H new ATOM 850 N ASN A 174 8.415 9.732 -9.357 1.00 0.00 N ATOM 851 CA ASN A 174 8.496 8.289 -9.567 1.00 0.00 C ATOM 852 C ASN A 174 8.758 7.515 -8.277 1.00 0.00 C ATOM 853 O ASN A 174 8.364 6.363 -8.226 1.00 0.00 O ATOM 854 CB ASN A 174 9.545 7.902 -10.616 1.00 0.00 C ATOM 855 CG ASN A 174 10.957 8.225 -10.146 1.00 0.00 C ATOM 856 OD1 ASN A 174 11.546 7.431 -9.266 1.00 0.00 O flip ATOM 857 ND2 ASN A 174 11.498 9.246 -10.560 1.00 0.00 N flip ATOM 0 H ASN A 174 9.143 10.277 -9.820 1.00 0.00 H new ATOM 0 HA ASN A 174 7.512 8.008 -9.941 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.468 6.836 -10.832 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.341 8.431 -11.547 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.019 9.838 -11.238 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.427 9.502 -10.226 1.00 0.00 H new ATOM 864 N PHE A 175 9.348 8.116 -7.238 1.00 0.00 N ATOM 865 CA PHE A 175 9.532 7.452 -5.948 1.00 0.00 C ATOM 866 C PHE A 175 8.192 6.904 -5.433 1.00 0.00 C ATOM 867 O PHE A 175 8.121 5.779 -4.939 1.00 0.00 O ATOM 868 CB PHE A 175 10.172 8.428 -4.941 1.00 0.00 C ATOM 869 CG PHE A 175 9.198 9.411 -4.307 1.00 0.00 C ATOM 870 CD1 PHE A 175 8.521 10.363 -5.096 1.00 0.00 C ATOM 871 CD2 PHE A 175 8.910 9.327 -2.933 1.00 0.00 C ATOM 872 CE1 PHE A 175 7.519 11.169 -4.527 1.00 0.00 C ATOM 873 CE2 PHE A 175 7.938 10.162 -2.360 1.00 0.00 C ATOM 874 CZ PHE A 175 7.227 11.071 -3.158 1.00 0.00 C ATOM 0 H PHE A 175 9.708 9.070 -7.269 1.00 0.00 H new ATOM 0 HA PHE A 175 10.207 6.605 -6.071 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.652 7.851 -4.151 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.957 8.990 -5.448 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.773 10.474 -6.140 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.439 8.616 -2.316 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.973 11.866 -5.146 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.737 10.105 -1.301 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.459 11.692 -2.721 1.00 0.00 H new ATOM 884 N VAL A 176 7.111 7.675 -5.592 1.00 0.00 N ATOM 885 CA VAL A 176 5.768 7.234 -5.283 1.00 0.00 C ATOM 886 C VAL A 176 5.320 6.260 -6.366 1.00 0.00 C ATOM 887 O VAL A 176 4.867 5.176 -6.033 1.00 0.00 O ATOM 888 CB VAL A 176 4.837 8.457 -5.076 1.00 0.00 C ATOM 889 CG1 VAL A 176 3.863 8.792 -6.219 1.00 0.00 C ATOM 890 CG2 VAL A 176 4.027 8.240 -3.801 1.00 0.00 C ATOM 0 H VAL A 176 7.156 8.632 -5.943 1.00 0.00 H new ATOM 0 HA VAL A 176 5.728 6.691 -4.338 1.00 0.00 H new ATOM 0 HB VAL A 176 5.512 9.311 -5.027 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.271 9.666 -5.948 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.427 9.003 -7.128 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.200 7.944 -6.392 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.366 9.092 -3.640 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.432 7.332 -3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.704 8.141 -2.952 1.00 0.00 H new ATOM 900 N ARG A 177 5.480 6.609 -7.651 1.00 0.00 N ATOM 901 CA ARG A 177 4.936 5.858 -8.784 1.00 0.00 C ATOM 902 C ARG A 177 5.401 4.412 -8.758 1.00 0.00 C ATOM 903 O ARG A 177 4.604 3.488 -8.914 1.00 0.00 O ATOM 904 CB ARG A 177 5.383 6.510 -10.110 1.00 0.00 C ATOM 905 CG ARG A 177 4.562 6.055 -11.322 1.00 0.00 C ATOM 906 CD ARG A 177 3.175 6.697 -11.274 1.00 0.00 C ATOM 907 NE ARG A 177 2.926 7.648 -12.367 1.00 0.00 N ATOM 908 CZ ARG A 177 2.865 7.387 -13.679 1.00 0.00 C ATOM 909 NH1 ARG A 177 2.985 6.152 -14.158 1.00 0.00 N ATOM 910 NH2 ARG A 177 2.680 8.398 -14.511 1.00 0.00 N ATOM 0 H ARG A 177 6.002 7.438 -7.934 1.00 0.00 H new ATOM 0 HA ARG A 177 3.849 5.877 -8.708 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.308 7.593 -10.016 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.433 6.277 -10.284 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.071 6.335 -12.244 1.00 0.00 H new ATOM 0 HG3 ARG A 177 4.471 4.969 -11.325 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.420 5.912 -11.308 1.00 0.00 H new ATOM 0 HD3 ARG A 177 3.056 7.213 -10.321 1.00 0.00 H new ATOM 0 HE ARG A 177 2.783 8.620 -12.094 1.00 0.00 H new ATOM 0 HH11 ARG A 177 3.128 5.369 -13.520 1.00 0.00 H new ATOM 0 HH12 ARG A 177 2.934 5.988 -15.163 1.00 0.00 H new ATOM 0 HH21 ARG A 177 2.588 9.347 -14.148 1.00 0.00 H new ATOM 0 HH22 ARG A 177 2.629 8.229 -15.516 1.00 0.00 H new ATOM 924 N ASP A 178 6.709 4.219 -8.651 1.00 0.00 N ATOM 925 CA ASP A 178 7.318 2.911 -8.730 1.00 0.00 C ATOM 926 C ASP A 178 6.942 2.118 -7.487 1.00 0.00 C ATOM 927 O ASP A 178 6.477 0.992 -7.631 1.00 0.00 O ATOM 928 CB ASP A 178 8.803 2.956 -9.146 1.00 0.00 C ATOM 929 CG ASP A 178 9.868 3.462 -8.163 1.00 0.00 C ATOM 930 OD1 ASP A 178 10.103 2.782 -7.133 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.602 4.404 -8.544 1.00 0.00 O ATOM 0 H ASP A 178 7.377 4.976 -8.506 1.00 0.00 H new ATOM 0 HA ASP A 178 6.911 2.339 -9.564 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.087 1.945 -9.437 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.869 3.576 -10.040 1.00 0.00 H new ATOM 936 N CYS A 179 6.937 2.719 -6.297 1.00 0.00 N ATOM 937 CA CYS A 179 6.464 2.049 -5.087 1.00 0.00 C ATOM 938 C CYS A 179 4.979 1.670 -5.125 1.00 0.00 C ATOM 939 O CYS A 179 4.636 0.546 -4.744 1.00 0.00 O ATOM 940 CB CYS A 179 6.847 2.890 -3.879 1.00 0.00 C ATOM 941 SG CYS A 179 6.787 2.061 -2.276 1.00 0.00 S ATOM 0 H CYS A 179 7.258 3.675 -6.146 1.00 0.00 H new ATOM 0 HA CYS A 179 6.962 1.082 -5.013 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.858 3.267 -4.031 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.186 3.756 -3.841 1.00 0.00 H new ATOM 0 HG CYS A 179 7.407 0.921 -2.354 1.00 0.00 H new ATOM 946 N VAL A 180 4.125 2.544 -5.660 1.00 0.00 N ATOM 947 CA VAL A 180 2.724 2.291 -5.970 1.00 0.00 C ATOM 948 C VAL A 180 2.617 1.088 -6.911 1.00 0.00 C ATOM 949 O VAL A 180 1.708 0.277 -6.756 1.00 0.00 O ATOM 950 CB VAL A 180 2.088 3.603 -6.504 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.857 3.467 -7.396 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.664 4.491 -5.336 1.00 0.00 C ATOM 0 H VAL A 180 4.410 3.494 -5.899 1.00 0.00 H new ATOM 0 HA VAL A 180 2.152 2.015 -5.085 1.00 0.00 H new ATOM 0 HB VAL A 180 2.884 4.019 -7.122 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.515 4.457 -7.698 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.112 2.885 -8.282 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.063 2.961 -6.846 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.219 5.409 -5.720 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.934 3.962 -4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.536 4.736 -4.730 1.00 0.00 H new ATOM 962 N ASN A 181 3.536 0.895 -7.863 1.00 0.00 N ATOM 963 CA ASN A 181 3.498 -0.304 -8.682 1.00 0.00 C ATOM 964 C ASN A 181 3.807 -1.527 -7.858 1.00 0.00 C ATOM 965 O ASN A 181 3.009 -2.460 -7.871 1.00 0.00 O ATOM 966 CB ASN A 181 4.429 -0.233 -9.889 1.00 0.00 C ATOM 967 CG ASN A 181 3.727 0.510 -10.979 1.00 0.00 C ATOM 968 OD1 ASN A 181 2.884 -0.058 -11.671 1.00 0.00 O ATOM 969 ND2 ASN A 181 3.981 1.792 -11.069 1.00 0.00 N ATOM 0 H ASN A 181 4.296 1.541 -8.077 1.00 0.00 H new ATOM 0 HA ASN A 181 2.481 -0.377 -9.068 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.358 0.271 -9.623 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.695 -1.236 -10.223 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.469 2.368 -11.737 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.691 2.214 -10.471 1.00 0.00 H new ATOM 976 N ILE A 182 4.970 -1.551 -7.209 1.00 0.00 N ATOM 977 CA ILE A 182 5.504 -2.773 -6.628 1.00 0.00 C ATOM 978 C ILE A 182 4.632 -3.220 -5.462 1.00 0.00 C ATOM 979 O ILE A 182 4.403 -4.415 -5.317 1.00 0.00 O ATOM 980 CB ILE A 182 6.973 -2.565 -6.194 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.883 -1.945 -7.267 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.543 -3.891 -5.672 1.00 0.00 C ATOM 983 CD1 ILE A 182 7.740 -2.384 -8.714 1.00 0.00 C ATOM 0 H ILE A 182 5.561 -0.730 -7.074 1.00 0.00 H new ATOM 0 HA ILE A 182 5.492 -3.563 -7.379 1.00 0.00 H new ATOM 0 HB ILE A 182 6.957 -1.822 -5.397 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.735 -0.866 -7.237 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.914 -2.133 -6.969 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.579 -3.746 -5.366 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.956 -4.228 -4.818 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.500 -4.641 -6.461 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.459 -1.845 -9.331 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.928 -3.455 -8.790 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.730 -2.168 -9.062 1.00 0.00 H new ATOM 995 N THR A 183 4.119 -2.295 -4.652 1.00 0.00 N ATOM 996 CA THR A 183 3.284 -2.637 -3.513 1.00 0.00 C ATOM 997 C THR A 183 2.036 -3.372 -4.002 1.00 0.00 C ATOM 998 O THR A 183 1.804 -4.518 -3.613 1.00 0.00 O ATOM 999 CB THR A 183 2.995 -1.370 -2.694 1.00 0.00 C ATOM 1000 OG1 THR A 183 4.222 -0.743 -2.358 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.254 -1.699 -1.403 1.00 0.00 C ATOM 0 H THR A 183 4.272 -1.294 -4.770 1.00 0.00 H new ATOM 0 HA THR A 183 3.793 -3.324 -2.837 1.00 0.00 H new ATOM 0 HB THR A 183 2.371 -0.712 -3.299 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.540 -0.216 -3.121 1.00 0.00 H new ATOM 0 HG21 THR A 183 2.065 -0.780 -0.848 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.306 -2.181 -1.641 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.861 -2.372 -0.797 1.00 0.00 H new ATOM 1009 N VAL A 184 1.307 -2.778 -4.949 1.00 0.00 N ATOM 1010 CA VAL A 184 0.175 -3.406 -5.610 1.00 0.00 C ATOM 1011 C VAL A 184 0.603 -4.752 -6.200 1.00 0.00 C ATOM 1012 O VAL A 184 -0.097 -5.755 -6.076 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.353 -2.419 -6.668 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -1.508 -2.994 -7.486 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -0.864 -1.142 -5.999 1.00 0.00 C ATOM 0 H VAL A 184 1.495 -1.831 -5.279 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.633 -3.625 -4.912 1.00 0.00 H new ATOM 0 HB VAL A 184 0.488 -2.214 -7.331 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.840 -2.256 -8.216 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -1.174 -3.893 -8.005 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.335 -3.245 -6.822 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.234 -0.455 -6.760 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.672 -1.390 -5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.051 -0.669 -5.448 1.00 0.00 H new ATOM 1025 N LYS A 185 1.788 -4.814 -6.806 1.00 0.00 N ATOM 1026 CA LYS A 185 2.295 -6.012 -7.453 1.00 0.00 C ATOM 1027 C LYS A 185 2.852 -7.069 -6.500 1.00 0.00 C ATOM 1028 O LYS A 185 3.215 -8.160 -6.956 1.00 0.00 O ATOM 1029 CB LYS A 185 3.256 -5.590 -8.570 1.00 0.00 C ATOM 1030 CG LYS A 185 2.438 -5.202 -9.815 1.00 0.00 C ATOM 1031 CD LYS A 185 3.284 -5.033 -11.076 1.00 0.00 C ATOM 1032 CE LYS A 185 3.247 -3.586 -11.568 1.00 0.00 C ATOM 1033 NZ LYS A 185 4.120 -3.409 -12.742 1.00 0.00 N ATOM 0 H LYS A 185 2.427 -4.021 -6.859 1.00 0.00 H new ATOM 0 HA LYS A 185 1.455 -6.546 -7.898 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.866 -4.748 -8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.939 -6.406 -8.807 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.682 -5.966 -9.995 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.909 -4.270 -9.615 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.314 -5.325 -10.870 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.915 -5.697 -11.858 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.224 -3.311 -11.825 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.566 -2.917 -10.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.079 -2.419 -13.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.099 -3.651 -12.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.799 -4.032 -13.510 1.00 0.00 H new ATOM 1047 N GLN A 186 2.833 -6.816 -5.196 1.00 0.00 N ATOM 1048 CA GLN A 186 3.107 -7.755 -4.116 1.00 0.00 C ATOM 1049 C GLN A 186 1.841 -8.037 -3.296 1.00 0.00 C ATOM 1050 O GLN A 186 1.914 -8.751 -2.298 1.00 0.00 O ATOM 1051 CB GLN A 186 4.281 -7.243 -3.267 1.00 0.00 C ATOM 1052 CG GLN A 186 5.589 -7.314 -4.073 1.00 0.00 C ATOM 1053 CD GLN A 186 6.847 -7.139 -3.234 1.00 0.00 C ATOM 1054 OE1 GLN A 186 7.863 -7.763 -3.527 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.845 -6.304 -2.204 1.00 0.00 N ATOM 0 H GLN A 186 2.610 -5.886 -4.842 1.00 0.00 H new ATOM 0 HA GLN A 186 3.408 -8.715 -4.534 1.00 0.00 H new ATOM 0 HB2 GLN A 186 4.093 -6.216 -2.955 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.371 -7.840 -2.360 1.00 0.00 H new ATOM 0 HG2 GLN A 186 5.637 -8.276 -4.583 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.570 -6.544 -4.845 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.997 -5.789 -1.967 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.691 -6.177 -1.649 1.00 0.00 H new ATOM 1064 N HIS A 187 0.701 -7.444 -3.666 1.00 0.00 N ATOM 1065 CA HIS A 187 -0.536 -7.515 -2.907 1.00 0.00 C ATOM 1066 C HIS A 187 -1.696 -7.916 -3.806 1.00 0.00 C ATOM 1067 O HIS A 187 -2.175 -9.039 -3.720 1.00 0.00 O ATOM 1068 CB HIS A 187 -0.765 -6.165 -2.215 1.00 0.00 C ATOM 1069 CG HIS A 187 -1.736 -6.274 -1.077 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -2.944 -5.625 -0.943 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -1.564 -7.069 0.021 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -3.486 -6.020 0.220 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -2.668 -6.880 0.846 1.00 0.00 N ATOM 0 H HIS A 187 0.619 -6.892 -4.520 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.466 -8.286 -2.140 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.186 -5.782 -1.845 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.138 -5.444 -2.942 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.726 -7.723 0.213 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.443 -5.692 0.598 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.826 -7.314 1.756 1.00 0.00 H new ATOM 1081 N THR A 188 -2.106 -7.049 -4.729 1.00 0.00 N ATOM 1082 CA THR A 188 -3.202 -7.330 -5.635 1.00 0.00 C ATOM 1083 C THR A 188 -2.830 -8.570 -6.460 1.00 0.00 C ATOM 1084 O THR A 188 -3.635 -9.499 -6.574 1.00 0.00 O ATOM 1085 CB THR A 188 -3.540 -6.043 -6.422 1.00 0.00 C ATOM 1086 OG1 THR A 188 -4.921 -5.796 -6.385 1.00 0.00 O ATOM 1087 CG2 THR A 188 -3.094 -6.017 -7.880 1.00 0.00 C ATOM 0 H THR A 188 -1.682 -6.131 -4.865 1.00 0.00 H new ATOM 0 HA THR A 188 -4.133 -7.591 -5.132 1.00 0.00 H new ATOM 0 HB THR A 188 -2.967 -5.268 -5.912 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.247 -5.622 -7.293 1.00 0.00 H new ATOM 0 HG21 THR A 188 -3.383 -5.068 -8.332 1.00 0.00 H new ATOM 0 HG22 THR A 188 -2.011 -6.128 -7.931 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.569 -6.836 -8.420 1.00 0.00 H new ATOM 1095 N VAL A 189 -1.589 -8.644 -6.968 1.00 0.00 N ATOM 1096 CA VAL A 189 -1.129 -9.737 -7.824 1.00 0.00 C ATOM 1097 C VAL A 189 -1.236 -11.076 -7.125 1.00 0.00 C ATOM 1098 O VAL A 189 -1.634 -12.027 -7.786 1.00 0.00 O ATOM 1099 CB VAL A 189 0.302 -9.515 -8.321 1.00 0.00 C ATOM 1100 CG1 VAL A 189 0.869 -10.683 -9.137 1.00 0.00 C ATOM 1101 CG2 VAL A 189 0.319 -8.308 -9.270 1.00 0.00 C ATOM 0 H VAL A 189 -0.874 -7.938 -6.791 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.789 -9.747 -8.691 1.00 0.00 H new ATOM 0 HB VAL A 189 0.905 -9.384 -7.422 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.886 -10.447 -9.452 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.879 -11.584 -8.524 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.246 -10.849 -10.016 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.335 -8.142 -9.629 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -0.339 -8.502 -10.117 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.027 -7.422 -8.738 1.00 0.00 H new ATOM 1111 N THR A 190 -0.948 -11.153 -5.825 1.00 0.00 N ATOM 1112 CA THR A 190 -0.949 -12.388 -5.052 1.00 0.00 C ATOM 1113 C THR A 190 -2.168 -13.247 -5.412 1.00 0.00 C ATOM 1114 O THR A 190 -2.081 -14.450 -5.678 1.00 0.00 O ATOM 1115 CB THR A 190 -0.977 -11.983 -3.567 1.00 0.00 C ATOM 1116 OG1 THR A 190 0.205 -11.269 -3.264 1.00 0.00 O ATOM 1117 CG2 THR A 190 -1.218 -13.153 -2.618 1.00 0.00 C ATOM 0 H THR A 190 -0.701 -10.334 -5.269 1.00 0.00 H new ATOM 0 HA THR A 190 -0.065 -12.988 -5.269 1.00 0.00 H new ATOM 0 HB THR A 190 -1.838 -11.334 -3.408 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.195 -11.005 -2.320 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.225 -12.792 -1.590 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.178 -13.615 -2.847 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.423 -13.889 -2.739 1.00 0.00 H new ATOM 1125 N THR A 191 -3.300 -12.553 -5.428 1.00 0.00 N ATOM 1126 CA THR A 191 -4.650 -13.010 -5.642 1.00 0.00 C ATOM 1127 C THR A 191 -5.176 -12.794 -7.052 1.00 0.00 C ATOM 1128 O THR A 191 -5.959 -13.619 -7.495 1.00 0.00 O ATOM 1129 CB THR A 191 -5.489 -12.197 -4.648 1.00 0.00 C ATOM 1130 OG1 THR A 191 -5.052 -10.842 -4.543 1.00 0.00 O ATOM 1131 CG2 THR A 191 -5.407 -12.776 -3.245 1.00 0.00 C ATOM 0 H THR A 191 -3.281 -11.545 -5.273 1.00 0.00 H new ATOM 0 HA THR A 191 -4.698 -14.090 -5.499 1.00 0.00 H new ATOM 0 HB THR A 191 -6.506 -12.240 -5.039 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.823 -10.242 -4.624 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.013 -12.175 -2.567 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.778 -13.801 -3.252 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.370 -12.768 -2.908 1.00 0.00 H new ATOM 1139 N THR A 192 -4.740 -11.768 -7.774 1.00 0.00 N ATOM 1140 CA THR A 192 -5.071 -11.559 -9.187 1.00 0.00 C ATOM 1141 C THR A 192 -4.488 -12.694 -10.040 1.00 0.00 C ATOM 1142 O THR A 192 -5.091 -13.098 -11.035 1.00 0.00 O ATOM 1143 CB THR A 192 -4.529 -10.196 -9.643 1.00 0.00 C ATOM 1144 OG1 THR A 192 -5.027 -9.162 -8.822 1.00 0.00 O ATOM 1145 CG2 THR A 192 -4.871 -9.857 -11.087 1.00 0.00 C ATOM 0 H THR A 192 -4.135 -11.042 -7.390 1.00 0.00 H new ATOM 0 HA THR A 192 -6.154 -11.565 -9.312 1.00 0.00 H new ATOM 0 HB THR A 192 -3.445 -10.275 -9.561 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.697 -8.646 -9.317 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.456 -8.881 -11.340 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.448 -10.613 -11.748 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.954 -9.834 -11.209 1.00 0.00 H new ATOM 1153 N THR A 193 -3.351 -13.267 -9.625 1.00 0.00 N ATOM 1154 CA THR A 193 -2.817 -14.501 -10.168 1.00 0.00 C ATOM 1155 C THR A 193 -3.871 -15.604 -10.160 1.00 0.00 C ATOM 1156 O THR A 193 -3.862 -16.451 -11.049 1.00 0.00 O ATOM 1157 CB THR A 193 -1.539 -14.874 -9.385 1.00 0.00 C ATOM 1158 OG1 THR A 193 -0.504 -13.962 -9.710 1.00 0.00 O ATOM 1159 CG2 THR A 193 -1.035 -16.293 -9.658 1.00 0.00 C ATOM 0 H THR A 193 -2.772 -12.869 -8.886 1.00 0.00 H new ATOM 0 HA THR A 193 -2.544 -14.367 -11.215 1.00 0.00 H new ATOM 0 HB THR A 193 -1.807 -14.825 -8.330 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.615 -13.141 -9.186 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.135 -16.479 -9.072 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.805 -17.012 -9.379 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.806 -16.400 -10.718 1.00 0.00 H new ATOM 1167 N LYS A 194 -4.766 -15.592 -9.176 1.00 0.00 N ATOM 1168 CA LYS A 194 -5.739 -16.653 -8.951 1.00 0.00 C ATOM 1169 C LYS A 194 -7.117 -16.250 -9.481 1.00 0.00 C ATOM 1170 O LYS A 194 -7.623 -16.903 -10.386 1.00 0.00 O ATOM 1171 CB LYS A 194 -5.740 -17.019 -7.462 1.00 0.00 C ATOM 1172 CG LYS A 194 -4.314 -17.293 -6.952 1.00 0.00 C ATOM 1173 CD LYS A 194 -4.345 -18.291 -5.797 1.00 0.00 C ATOM 1174 CE LYS A 194 -2.974 -18.323 -5.124 1.00 0.00 C ATOM 1175 NZ LYS A 194 -3.006 -19.136 -3.896 1.00 0.00 N ATOM 0 H LYS A 194 -4.835 -14.830 -8.501 1.00 0.00 H new ATOM 0 HA LYS A 194 -5.462 -17.547 -9.510 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -6.185 -16.207 -6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.361 -17.900 -7.302 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -3.700 -17.684 -7.763 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.853 -16.361 -6.624 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.111 -18.007 -5.076 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -4.606 -19.283 -6.165 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.236 -18.730 -5.815 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.659 -17.307 -4.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.063 -19.141 -3.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.694 -18.731 -3.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.284 -20.110 -4.132 1.00 0.00 H new ATOM 1189 N GLY A 195 -7.686 -15.174 -8.942 1.00 0.00 N ATOM 1190 CA GLY A 195 -9.000 -14.633 -9.236 1.00 0.00 C ATOM 1191 C GLY A 195 -9.737 -14.144 -7.982 1.00 0.00 C ATOM 1192 O GLY A 195 -10.960 -13.991 -8.010 1.00 0.00 O ATOM 0 H GLY A 195 -7.200 -14.620 -8.237 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.898 -13.805 -9.938 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.600 -15.397 -9.730 1.00 0.00 H new ATOM 1196 N GLU A 196 -9.043 -13.895 -6.867 1.00 0.00 N ATOM 1197 CA GLU A 196 -9.648 -13.264 -5.690 1.00 0.00 C ATOM 1198 C GLU A 196 -9.409 -11.756 -5.790 1.00 0.00 C ATOM 1199 O GLU A 196 -8.388 -11.337 -6.339 1.00 0.00 O ATOM 1200 CB GLU A 196 -9.008 -13.868 -4.431 1.00 0.00 C ATOM 1201 CG GLU A 196 -9.403 -13.234 -3.090 1.00 0.00 C ATOM 1202 CD GLU A 196 -10.896 -13.374 -2.794 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -11.676 -12.620 -3.414 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -11.260 -14.186 -1.908 1.00 0.00 O ATOM 0 H GLU A 196 -8.055 -14.123 -6.755 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.722 -13.441 -5.637 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.261 -14.928 -4.395 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.925 -13.802 -4.534 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.831 -13.702 -2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.135 -12.178 -3.098 1.00 0.00 H new ATOM 1211 N ASN A 197 -10.294 -10.960 -5.180 1.00 0.00 N ATOM 1212 CA ASN A 197 -10.210 -9.510 -5.012 1.00 0.00 C ATOM 1213 C ASN A 197 -9.936 -8.732 -6.305 1.00 0.00 C ATOM 1214 O ASN A 197 -10.046 -9.277 -7.404 1.00 0.00 O ATOM 1215 CB ASN A 197 -9.486 -9.055 -3.720 1.00 0.00 C ATOM 1216 CG ASN A 197 -7.990 -9.153 -3.688 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -7.400 -9.239 -4.839 1.00 0.00 O flip ATOM 1218 ND2 ASN A 197 -7.348 -9.233 -2.646 1.00 0.00 N flip ATOM 0 H ASN A 197 -11.144 -11.340 -4.764 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.227 -9.180 -4.798 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.758 -8.017 -3.531 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.878 -9.643 -2.891 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -7.824 -9.164 -1.747 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -6.338 -9.369 -2.679 1.00 0.00 H new ATOM 1225 N PHE A 198 -9.674 -7.431 -6.145 1.00 0.00 N ATOM 1226 CA PHE A 198 -9.136 -6.485 -7.082 1.00 0.00 C ATOM 1227 C PHE A 198 -10.187 -6.054 -8.077 1.00 0.00 C ATOM 1228 O PHE A 198 -10.480 -6.735 -9.061 1.00 0.00 O ATOM 1229 CB PHE A 198 -7.838 -7.056 -7.654 1.00 0.00 C ATOM 1230 CG PHE A 198 -7.394 -6.469 -8.969 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -7.248 -5.083 -9.088 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -7.187 -7.302 -10.079 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -6.831 -4.530 -10.315 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -6.759 -6.756 -11.301 1.00 0.00 C ATOM 1235 CZ PHE A 198 -6.565 -5.369 -11.412 1.00 0.00 C ATOM 0 H PHE A 198 -9.861 -6.982 -5.248 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.857 -5.546 -6.604 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.043 -6.907 -6.923 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.959 -8.132 -7.779 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.454 -4.441 -8.245 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.357 -8.365 -9.994 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.715 -3.461 -10.413 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.580 -7.399 -12.150 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.211 -4.947 -12.341 1.00 0.00 H new ATOM 1245 N THR A 199 -10.753 -4.889 -7.775 1.00 0.00 N ATOM 1246 CA THR A 199 -11.682 -4.219 -8.647 1.00 0.00 C ATOM 1247 C THR A 199 -11.097 -2.867 -9.058 1.00 0.00 C ATOM 1248 O THR A 199 -10.462 -2.201 -8.239 1.00 0.00 O ATOM 1249 CB THR A 199 -13.068 -4.134 -7.984 1.00 0.00 C ATOM 1250 OG1 THR A 199 -13.031 -3.674 -6.648 1.00 0.00 O ATOM 1251 CG2 THR A 199 -13.720 -5.520 -7.966 1.00 0.00 C ATOM 0 H THR A 199 -10.570 -4.387 -6.906 1.00 0.00 H new ATOM 0 HA THR A 199 -11.834 -4.786 -9.566 1.00 0.00 H new ATOM 0 HB THR A 199 -13.634 -3.417 -8.578 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.942 -3.642 -6.288 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.701 -5.454 -7.496 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.831 -5.883 -8.988 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.092 -6.210 -7.402 1.00 0.00 H new ATOM 1259 N GLU A 200 -11.345 -2.441 -10.298 1.00 0.00 N ATOM 1260 CA GLU A 200 -10.958 -1.144 -10.872 1.00 0.00 C ATOM 1261 C GLU A 200 -11.506 0.037 -10.050 1.00 0.00 C ATOM 1262 O GLU A 200 -10.924 1.121 -10.060 1.00 0.00 O ATOM 1263 CB GLU A 200 -11.500 -1.073 -12.315 1.00 0.00 C ATOM 1264 CG GLU A 200 -10.601 -1.749 -13.356 1.00 0.00 C ATOM 1265 CD GLU A 200 -9.666 -0.736 -14.008 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -8.683 -0.311 -13.364 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -9.911 -0.388 -15.189 1.00 0.00 O ATOM 0 H GLU A 200 -11.849 -3.021 -10.968 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.871 -1.067 -10.860 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.485 -1.538 -12.345 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.633 -0.027 -12.590 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.016 -2.536 -12.881 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.216 -2.226 -14.119 1.00 0.00 H new ATOM 1274 N THR A 201 -12.615 -0.168 -9.340 1.00 0.00 N ATOM 1275 CA THR A 201 -13.267 0.785 -8.449 1.00 0.00 C ATOM 1276 C THR A 201 -12.533 0.843 -7.100 1.00 0.00 C ATOM 1277 O THR A 201 -12.103 1.918 -6.680 1.00 0.00 O ATOM 1278 CB THR A 201 -14.734 0.333 -8.318 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.340 0.295 -9.603 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.580 1.234 -7.422 1.00 0.00 C ATOM 0 H THR A 201 -13.111 -1.059 -9.375 1.00 0.00 H new ATOM 0 HA THR A 201 -13.236 1.801 -8.842 1.00 0.00 H new ATOM 0 HB THR A 201 -14.701 -0.653 -7.855 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.272 0.006 -9.517 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.600 0.851 -7.380 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.156 1.250 -6.418 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.589 2.246 -7.828 1.00 0.00 H new ATOM 1288 N ASP A 202 -12.325 -0.298 -6.434 1.00 0.00 N ATOM 1289 CA ASP A 202 -11.615 -0.362 -5.151 1.00 0.00 C ATOM 1290 C ASP A 202 -10.181 0.136 -5.328 1.00 0.00 C ATOM 1291 O ASP A 202 -9.648 0.831 -4.465 1.00 0.00 O ATOM 1292 CB ASP A 202 -11.637 -1.811 -4.655 1.00 0.00 C ATOM 1293 CG ASP A 202 -11.018 -2.078 -3.273 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.806 -1.823 -3.085 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -11.677 -2.756 -2.454 1.00 0.00 O ATOM 0 H ASP A 202 -12.645 -1.206 -6.770 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.102 0.276 -4.414 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.673 -2.148 -4.634 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.116 -2.429 -5.386 1.00 0.00 H new ATOM 1300 N MET A 203 -9.565 -0.155 -6.483 1.00 0.00 N ATOM 1301 CA MET A 203 -8.219 0.314 -6.794 1.00 0.00 C ATOM 1302 C MET A 203 -8.116 1.830 -6.758 1.00 0.00 C ATOM 1303 O MET A 203 -7.081 2.360 -6.354 1.00 0.00 O ATOM 1304 CB MET A 203 -7.745 -0.141 -8.184 1.00 0.00 C ATOM 1305 CG MET A 203 -7.397 -1.623 -8.272 1.00 0.00 C ATOM 1306 SD MET A 203 -5.701 -2.147 -7.943 1.00 0.00 S ATOM 1307 CE MET A 203 -5.906 -2.474 -6.176 1.00 0.00 C ATOM 0 H MET A 203 -9.988 -0.719 -7.220 1.00 0.00 H new ATOM 0 HA MET A 203 -7.587 -0.125 -6.022 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.525 0.081 -8.912 1.00 0.00 H new ATOM 0 HB3 MET A 203 -6.869 0.444 -8.466 1.00 0.00 H new ATOM 0 HG2 MET A 203 -8.046 -2.155 -7.576 1.00 0.00 H new ATOM 0 HG3 MET A 203 -7.657 -1.963 -9.274 1.00 0.00 H new ATOM 0 HE1 MET A 203 -4.950 -2.346 -5.669 1.00 0.00 H new ATOM 0 HE2 MET A 203 -6.634 -1.778 -5.759 1.00 0.00 H new ATOM 0 HE3 MET A 203 -6.258 -3.496 -6.033 1.00 0.00 H new ATOM 1317 N LYS A 204 -9.182 2.521 -7.164 1.00 0.00 N ATOM 1318 CA LYS A 204 -9.226 3.966 -7.213 1.00 0.00 C ATOM 1319 C LYS A 204 -9.195 4.581 -5.816 1.00 0.00 C ATOM 1320 O LYS A 204 -8.815 5.746 -5.683 1.00 0.00 O ATOM 1321 CB LYS A 204 -10.474 4.348 -8.034 1.00 0.00 C ATOM 1322 CG LYS A 204 -10.089 5.234 -9.219 1.00 0.00 C ATOM 1323 CD LYS A 204 -9.331 4.403 -10.265 1.00 0.00 C ATOM 1324 CE LYS A 204 -8.558 5.303 -11.220 1.00 0.00 C ATOM 1325 NZ LYS A 204 -7.474 4.549 -11.875 1.00 0.00 N ATOM 0 H LYS A 204 -10.048 2.077 -7.471 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.340 4.373 -7.700 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.969 3.446 -8.393 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.188 4.872 -7.398 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.983 5.669 -9.665 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.467 6.062 -8.879 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.643 3.722 -9.765 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.035 3.789 -10.827 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.233 5.709 -11.973 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.142 6.150 -10.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.957 5.177 -12.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.821 4.182 -11.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.878 3.755 -12.412 1.00 0.00 H new ATOM 1339 N ILE A 205 -9.527 3.791 -4.795 1.00 0.00 N ATOM 1340 CA ILE A 205 -9.341 4.118 -3.398 1.00 0.00 C ATOM 1341 C ILE A 205 -7.931 3.674 -2.998 1.00 0.00 C ATOM 1342 O ILE A 205 -7.162 4.509 -2.520 1.00 0.00 O ATOM 1343 CB ILE A 205 -10.439 3.461 -2.529 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -11.844 3.651 -3.152 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -10.381 4.083 -1.126 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -12.968 3.103 -2.275 1.00 0.00 C ATOM 0 H ILE A 205 -9.948 2.872 -4.933 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.435 5.192 -3.235 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.259 2.387 -2.472 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -12.015 4.713 -3.330 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.874 3.156 -4.123 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -11.148 3.633 -0.496 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -9.400 3.901 -0.688 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -10.554 5.157 -1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.927 3.267 -2.767 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.819 2.035 -2.118 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.962 3.616 -1.313 1.00 0.00 H new ATOM 1358 N MET A 206 -7.574 2.390 -3.176 1.00 0.00 N ATOM 1359 CA MET A 206 -6.347 1.835 -2.617 1.00 0.00 C ATOM 1360 C MET A 206 -5.119 2.615 -3.078 1.00 0.00 C ATOM 1361 O MET A 206 -4.216 2.836 -2.269 1.00 0.00 O ATOM 1362 CB MET A 206 -6.229 0.329 -2.910 1.00 0.00 C ATOM 1363 CG MET A 206 -5.513 -0.095 -4.155 1.00 0.00 C ATOM 1364 SD MET A 206 -3.795 0.181 -4.590 1.00 0.00 S ATOM 1365 CE MET A 206 -4.059 0.182 -6.397 1.00 0.00 C ATOM 0 H MET A 206 -8.129 1.719 -3.708 1.00 0.00 H new ATOM 0 HA MET A 206 -6.396 1.943 -1.533 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.727 -0.137 -2.062 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.237 -0.083 -2.949 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.649 -1.175 -4.207 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.087 0.339 -4.974 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.620 -0.717 -6.829 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.128 0.202 -6.609 1.00 0.00 H new ATOM 0 HE3 MET A 206 -3.586 1.062 -6.833 1.00 0.00 H new ATOM 1375 N GLU A 207 -5.091 3.041 -4.350 1.00 0.00 N ATOM 1376 CA GLU A 207 -4.032 3.819 -4.938 1.00 0.00 C ATOM 1377 C GLU A 207 -3.731 5.049 -4.095 1.00 0.00 C ATOM 1378 O GLU A 207 -2.562 5.264 -3.811 1.00 0.00 O ATOM 1379 CB GLU A 207 -4.430 4.133 -6.388 1.00 0.00 C ATOM 1380 CG GLU A 207 -3.435 5.098 -7.011 1.00 0.00 C ATOM 1381 CD GLU A 207 -3.663 5.340 -8.505 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -3.422 4.418 -9.325 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -4.054 6.460 -8.899 1.00 0.00 O ATOM 0 H GLU A 207 -5.843 2.836 -5.008 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.095 3.263 -4.960 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.467 3.212 -6.970 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.430 4.565 -6.412 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.490 6.051 -6.485 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.427 4.711 -6.865 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.726 5.829 -3.650 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.465 6.995 -2.807 1.00 0.00 C ATOM 1392 C ARG A 208 -3.667 6.608 -1.570 1.00 0.00 C ATOM 1393 O ARG A 208 -2.746 7.319 -1.174 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.784 7.642 -2.386 1.00 0.00 C ATOM 1395 CG ARG A 208 -5.952 9.017 -3.018 1.00 0.00 C ATOM 1396 CD ARG A 208 -5.902 8.982 -4.544 1.00 0.00 C ATOM 1397 NE ARG A 208 -4.570 9.189 -5.154 1.00 0.00 N ATOM 1398 CZ ARG A 208 -4.259 8.874 -6.416 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -5.170 8.336 -7.225 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -3.041 9.084 -6.895 1.00 0.00 N ATOM 0 H ARG A 208 -5.712 5.672 -3.860 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.878 7.707 -3.387 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.616 7.001 -2.678 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.817 7.732 -1.300 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.904 9.443 -2.701 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.168 9.679 -2.649 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.287 8.019 -4.878 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.578 9.746 -4.928 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.839 9.600 -4.573 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.115 8.161 -6.884 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.923 8.099 -8.186 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.322 9.493 -6.298 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.823 8.837 -7.860 1.00 0.00 H new ATOM 1414 N VAL A 209 -4.071 5.516 -0.935 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.650 5.133 0.400 1.00 0.00 C ATOM 1416 C VAL A 209 -2.256 4.509 0.340 1.00 0.00 C ATOM 1417 O VAL A 209 -1.393 4.881 1.136 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.743 4.235 1.021 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.542 4.031 2.525 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -6.126 4.892 0.887 1.00 0.00 C ATOM 0 H VAL A 209 -4.723 4.852 -1.352 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.549 5.994 1.061 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.677 3.287 0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.335 3.393 2.915 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.576 3.558 2.702 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.571 4.996 3.030 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.881 4.243 1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.124 5.852 1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.355 5.047 -0.167 1.00 0.00 H new ATOM 1430 N VAL A 210 -2.005 3.620 -0.623 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.677 3.087 -0.886 1.00 0.00 C ATOM 1432 C VAL A 210 0.233 4.230 -1.351 1.00 0.00 C ATOM 1433 O VAL A 210 1.315 4.345 -0.793 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.791 1.895 -1.866 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.544 1.503 -2.515 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.392 0.674 -1.141 1.00 0.00 C ATOM 0 H VAL A 210 -2.725 3.251 -1.243 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.210 2.681 0.012 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.447 2.223 -2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.387 0.661 -3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.938 2.350 -3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.256 1.220 -1.740 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.469 -0.161 -1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.749 0.393 -0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.384 0.926 -0.765 1.00 0.00 H new ATOM 1446 N GLU A 211 -0.175 5.113 -2.276 1.00 0.00 N ATOM 1447 CA GLU A 211 0.605 6.280 -2.690 1.00 0.00 C ATOM 1448 C GLU A 211 1.032 7.078 -1.469 1.00 0.00 C ATOM 1449 O GLU A 211 2.220 7.340 -1.303 1.00 0.00 O ATOM 1450 CB GLU A 211 -0.193 7.118 -3.709 1.00 0.00 C ATOM 1451 CG GLU A 211 0.278 8.562 -3.926 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.657 9.300 -4.898 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -1.737 9.788 -4.470 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -0.405 9.355 -6.118 1.00 0.00 O ATOM 0 H GLU A 211 -1.068 5.031 -2.761 1.00 0.00 H new ATOM 0 HA GLU A 211 1.517 5.959 -3.194 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.167 6.603 -4.669 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.235 7.143 -3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.306 9.088 -2.972 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.294 8.563 -4.320 1.00 0.00 H new ATOM 1461 N GLN A 212 0.095 7.437 -0.594 1.00 0.00 N ATOM 1462 CA GLN A 212 0.346 8.235 0.551 1.00 0.00 C ATOM 1463 C GLN A 212 1.354 7.511 1.455 1.00 0.00 C ATOM 1464 O GLN A 212 2.296 8.133 1.946 1.00 0.00 O ATOM 1465 CB GLN A 212 -1.036 8.488 1.185 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.793 9.052 2.570 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.889 10.017 2.995 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.472 9.837 4.164 1.00 0.00 O flip ATOM 1469 NE2 GLN A 212 -2.250 10.939 2.270 1.00 0.00 N flip ATOM 0 H GLN A 212 -0.882 7.160 -0.687 1.00 0.00 H new ATOM 0 HA GLN A 212 0.808 9.199 0.338 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.615 9.186 0.581 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.610 7.563 1.241 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.732 8.234 3.288 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.168 9.565 2.588 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.802 11.082 1.365 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.998 11.563 2.572 1.00 0.00 H new ATOM 1478 N MET A 213 1.205 6.199 1.651 1.00 0.00 N ATOM 1479 CA MET A 213 2.179 5.431 2.402 1.00 0.00 C ATOM 1480 C MET A 213 3.557 5.452 1.745 1.00 0.00 C ATOM 1481 O MET A 213 4.538 5.611 2.462 1.00 0.00 O ATOM 1482 CB MET A 213 1.719 3.986 2.572 1.00 0.00 C ATOM 1483 CG MET A 213 0.714 3.850 3.708 1.00 0.00 C ATOM 1484 SD MET A 213 0.691 2.202 4.436 1.00 0.00 S ATOM 1485 CE MET A 213 0.019 1.253 3.054 1.00 0.00 C ATOM 0 H MET A 213 0.418 5.654 1.298 1.00 0.00 H new ATOM 0 HA MET A 213 2.262 5.903 3.381 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.270 3.635 1.643 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.581 3.349 2.770 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.949 4.580 4.483 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.282 4.090 3.335 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.135 0.188 3.253 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.039 1.486 2.933 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.554 1.512 2.140 1.00 0.00 H new ATOM 1495 N CYS A 214 3.653 5.331 0.420 1.00 0.00 N ATOM 1496 CA CYS A 214 4.913 5.400 -0.313 1.00 0.00 C ATOM 1497 C CYS A 214 5.603 6.753 -0.126 1.00 0.00 C ATOM 1498 O CYS A 214 6.825 6.835 -0.224 1.00 0.00 O ATOM 1499 CB CYS A 214 4.660 5.162 -1.803 1.00 0.00 C ATOM 1500 SG CYS A 214 3.865 3.595 -2.244 1.00 0.00 S ATOM 0 H CYS A 214 2.843 5.180 -0.181 1.00 0.00 H new ATOM 0 HA CYS A 214 5.570 4.626 0.084 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.041 5.977 -2.179 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.615 5.220 -2.325 1.00 0.00 H new ATOM 0 HG CYS A 214 4.775 2.687 -2.441 1.00 0.00 H new ATOM 1505 N VAL A 215 4.848 7.819 0.144 1.00 0.00 N ATOM 1506 CA VAL A 215 5.436 9.080 0.563 1.00 0.00 C ATOM 1507 C VAL A 215 5.899 8.929 2.009 1.00 0.00 C ATOM 1508 O VAL A 215 7.093 9.072 2.276 1.00 0.00 O ATOM 1509 CB VAL A 215 4.480 10.273 0.357 1.00 0.00 C ATOM 1510 CG1 VAL A 215 5.218 11.595 0.646 1.00 0.00 C ATOM 1511 CG2 VAL A 215 3.939 10.331 -1.078 1.00 0.00 C ATOM 0 H VAL A 215 3.830 7.829 0.078 1.00 0.00 H new ATOM 0 HA VAL A 215 6.297 9.311 -0.065 1.00 0.00 H new ATOM 0 HB VAL A 215 3.645 10.136 1.044 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.536 12.432 0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.575 11.595 1.676 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.066 11.694 -0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.270 11.185 -1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.770 10.435 -1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.393 9.414 -1.298 1.00 0.00 H new ATOM 1521 N THR A 216 4.983 8.644 2.940 1.00 0.00 N ATOM 1522 CA THR A 216 5.242 8.675 4.367 1.00 0.00 C ATOM 1523 C THR A 216 6.437 7.788 4.700 1.00 0.00 C ATOM 1524 O THR A 216 7.337 8.240 5.396 1.00 0.00 O ATOM 1525 CB THR A 216 3.989 8.222 5.134 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.853 9.014 4.828 1.00 0.00 O ATOM 1527 CG2 THR A 216 4.234 8.300 6.639 1.00 0.00 C ATOM 0 H THR A 216 4.025 8.381 2.709 1.00 0.00 H new ATOM 0 HA THR A 216 5.481 9.695 4.670 1.00 0.00 H new ATOM 0 HB THR A 216 3.791 7.195 4.826 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.524 8.783 3.934 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.339 7.977 7.171 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.069 7.652 6.906 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.469 9.327 6.917 1.00 0.00 H new ATOM 1535 N GLN A 217 6.479 6.555 4.197 1.00 0.00 N ATOM 1536 CA GLN A 217 7.545 5.610 4.463 1.00 0.00 C ATOM 1537 C GLN A 217 8.885 6.163 4.022 1.00 0.00 C ATOM 1538 O GLN A 217 9.891 5.968 4.703 1.00 0.00 O ATOM 1539 CB GLN A 217 7.259 4.289 3.727 1.00 0.00 C ATOM 1540 CG GLN A 217 8.388 3.257 3.867 1.00 0.00 C ATOM 1541 CD GLN A 217 8.779 3.047 5.332 1.00 0.00 C ATOM 1542 OE1 GLN A 217 7.950 2.648 6.145 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.031 3.257 5.687 1.00 0.00 N ATOM 0 H GLN A 217 5.755 6.185 3.582 1.00 0.00 H new ATOM 0 HA GLN A 217 7.587 5.431 5.537 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.334 3.860 4.112 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.097 4.498 2.670 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.070 2.308 3.435 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.258 3.590 3.301 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.707 3.589 4.999 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.323 3.088 6.649 1.00 0.00 H new ATOM 1552 N TYR A 218 8.928 6.843 2.883 1.00 0.00 N ATOM 1553 CA TYR A 218 10.195 7.415 2.491 1.00 0.00 C ATOM 1554 C TYR A 218 10.514 8.536 3.478 1.00 0.00 C ATOM 1555 O TYR A 218 11.588 8.525 4.072 1.00 0.00 O ATOM 1556 CB TYR A 218 10.207 7.855 1.017 1.00 0.00 C ATOM 1557 CG TYR A 218 11.326 7.223 0.202 1.00 0.00 C ATOM 1558 CD1 TYR A 218 12.637 7.149 0.714 1.00 0.00 C ATOM 1559 CD2 TYR A 218 11.052 6.681 -1.066 1.00 0.00 C ATOM 1560 CE1 TYR A 218 13.659 6.536 -0.029 1.00 0.00 C ATOM 1561 CE2 TYR A 218 12.077 6.095 -1.833 1.00 0.00 C ATOM 1562 CZ TYR A 218 13.385 6.015 -1.310 1.00 0.00 C ATOM 1563 OH TYR A 218 14.386 5.471 -2.053 1.00 0.00 O ATOM 0 H TYR A 218 8.144 7.003 2.250 1.00 0.00 H new ATOM 0 HA TYR A 218 10.987 6.667 2.540 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.249 7.600 0.563 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.303 8.940 0.971 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.857 7.567 1.685 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.045 6.714 -1.456 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.655 6.464 0.381 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.863 5.708 -2.818 1.00 0.00 H new ATOM 0 HH TYR A 218 14.237 4.507 -2.146 1.00 0.00 H new ATOM 1573 N GLN A 219 9.588 9.479 3.702 1.00 0.00 N ATOM 1574 CA GLN A 219 9.789 10.607 4.599 1.00 0.00 C ATOM 1575 C GLN A 219 10.101 10.215 6.052 1.00 0.00 C ATOM 1576 O GLN A 219 10.788 10.989 6.719 1.00 0.00 O ATOM 1577 CB GLN A 219 8.580 11.543 4.498 1.00 0.00 C ATOM 1578 CG GLN A 219 8.299 12.076 3.077 1.00 0.00 C ATOM 1579 CD GLN A 219 9.502 12.586 2.277 1.00 0.00 C ATOM 1580 OE1 GLN A 219 10.242 11.689 1.655 1.00 0.00 O flip ATOM 1581 NE2 GLN A 219 9.811 13.772 2.194 1.00 0.00 N flip ATOM 0 H GLN A 219 8.671 9.472 3.256 1.00 0.00 H new ATOM 0 HA GLN A 219 10.689 11.128 4.272 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.696 11.014 4.855 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.736 12.390 5.166 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.824 11.280 2.504 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.576 12.888 3.156 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.250 14.480 2.669 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.628 14.049 1.651 1.00 0.00 H new ATOM 1590 N LYS A 220 9.720 9.017 6.518 1.00 0.00 N ATOM 1591 CA LYS A 220 10.019 8.476 7.852 1.00 0.00 C ATOM 1592 C LYS A 220 11.515 8.569 8.180 1.00 0.00 C ATOM 1593 O LYS A 220 11.858 8.800 9.340 1.00 0.00 O ATOM 1594 CB LYS A 220 9.505 7.025 7.954 1.00 0.00 C ATOM 1595 CG LYS A 220 8.064 6.883 8.426 1.00 0.00 C ATOM 1596 CD LYS A 220 7.776 5.383 8.535 1.00 0.00 C ATOM 1597 CE LYS A 220 6.417 5.132 9.161 1.00 0.00 C ATOM 1598 NZ LYS A 220 6.472 5.172 10.636 1.00 0.00 N ATOM 0 H LYS A 220 9.171 8.371 5.951 1.00 0.00 H new ATOM 0 HA LYS A 220 9.500 9.082 8.595 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.599 6.553 6.976 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.151 6.474 8.637 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.923 7.374 9.389 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.379 7.357 7.723 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.813 4.930 7.544 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.550 4.903 9.134 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.710 5.880 8.804 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.043 4.160 8.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 5.523 4.996 11.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.127 4.441 10.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.804 6.108 10.946 1.00 0.00 H new ATOM 1612 N GLU A 221 12.386 8.463 7.171 1.00 0.00 N ATOM 1613 CA GLU A 221 13.825 8.721 7.298 1.00 0.00 C ATOM 1614 C GLU A 221 14.323 9.795 6.319 1.00 0.00 C ATOM 1615 O GLU A 221 15.235 10.554 6.635 1.00 0.00 O ATOM 1616 CB GLU A 221 14.620 7.414 7.133 1.00 0.00 C ATOM 1617 CG GLU A 221 14.242 6.631 5.864 1.00 0.00 C ATOM 1618 CD GLU A 221 15.224 5.511 5.525 1.00 0.00 C ATOM 1619 OE1 GLU A 221 16.434 5.790 5.355 1.00 0.00 O ATOM 1620 OE2 GLU A 221 14.748 4.372 5.294 1.00 0.00 O ATOM 0 H GLU A 221 12.107 8.191 6.228 1.00 0.00 H new ATOM 0 HA GLU A 221 13.994 9.114 8.300 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.685 7.645 7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.453 6.782 8.005 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.247 6.205 5.992 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.187 7.322 5.023 1.00 0.00 H new ATOM 1627 N SER A 222 13.719 9.909 5.135 1.00 0.00 N ATOM 1628 CA SER A 222 14.170 10.812 4.087 1.00 0.00 C ATOM 1629 C SER A 222 13.988 12.250 4.540 1.00 0.00 C ATOM 1630 O SER A 222 14.941 13.011 4.460 1.00 0.00 O ATOM 1631 CB SER A 222 13.408 10.538 2.788 1.00 0.00 C ATOM 1632 OG SER A 222 13.973 11.215 1.681 1.00 0.00 O ATOM 0 H SER A 222 12.893 9.368 4.879 1.00 0.00 H new ATOM 0 HA SER A 222 15.229 10.644 3.893 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.403 9.466 2.591 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.369 10.845 2.907 1.00 0.00 H new ATOM 0 HG SER A 222 13.456 11.010 0.874 1.00 0.00 H new ATOM 1638 N GLU A 223 12.797 12.618 5.017 1.00 0.00 N ATOM 1639 CA GLU A 223 12.492 13.985 5.434 1.00 0.00 C ATOM 1640 C GLU A 223 13.154 14.331 6.779 1.00 0.00 C ATOM 1641 O GLU A 223 13.095 15.481 7.207 1.00 0.00 O ATOM 1642 CB GLU A 223 10.959 14.117 5.510 1.00 0.00 C ATOM 1643 CG GLU A 223 10.382 15.527 5.690 1.00 0.00 C ATOM 1644 CD GLU A 223 8.915 15.588 5.237 1.00 0.00 C ATOM 1645 OE1 GLU A 223 8.051 14.854 5.765 1.00 0.00 O ATOM 1646 OE2 GLU A 223 8.619 16.338 4.275 1.00 0.00 O ATOM 0 H GLU A 223 12.015 11.972 5.125 1.00 0.00 H new ATOM 0 HA GLU A 223 12.896 14.693 4.711 1.00 0.00 H new ATOM 0 HB2 GLU A 223 10.538 13.694 4.597 1.00 0.00 H new ATOM 0 HB3 GLU A 223 10.608 13.501 6.338 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.455 15.822 6.737 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.973 16.241 5.116 1.00 0.00 H new ATOM 1653 N ALA A 224 13.791 13.360 7.447 1.00 0.00 N ATOM 1654 CA ALA A 224 14.656 13.603 8.593 1.00 0.00 C ATOM 1655 C ALA A 224 16.089 13.957 8.157 1.00 0.00 C ATOM 1656 O ALA A 224 16.904 14.415 8.964 1.00 0.00 O ATOM 1657 CB ALA A 224 14.666 12.354 9.477 1.00 0.00 C ATOM 0 H ALA A 224 13.714 12.374 7.198 1.00 0.00 H new ATOM 0 HA ALA A 224 14.267 14.455 9.150 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.311 12.524 10.339 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.653 12.141 9.818 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.042 11.506 8.904 1.00 0.00 H new ATOM 1663 N TYR A 225 16.408 13.738 6.881 1.00 0.00 N ATOM 1664 CA TYR A 225 17.732 13.870 6.308 1.00 0.00 C ATOM 1665 C TYR A 225 17.691 15.028 5.318 1.00 0.00 C ATOM 1666 O TYR A 225 18.172 16.130 5.594 1.00 0.00 O ATOM 1667 CB TYR A 225 18.147 12.530 5.665 1.00 0.00 C ATOM 1668 CG TYR A 225 19.645 12.319 5.620 1.00 0.00 C ATOM 1669 CD1 TYR A 225 20.477 13.239 4.951 1.00 0.00 C ATOM 1670 CD2 TYR A 225 20.213 11.228 6.304 1.00 0.00 C ATOM 1671 CE1 TYR A 225 21.872 13.098 5.023 1.00 0.00 C ATOM 1672 CE2 TYR A 225 21.607 11.083 6.374 1.00 0.00 C ATOM 1673 CZ TYR A 225 22.442 12.034 5.750 1.00 0.00 C ATOM 1674 OH TYR A 225 23.790 11.936 5.854 1.00 0.00 O ATOM 0 H TYR A 225 15.712 13.451 6.193 1.00 0.00 H new ATOM 0 HA TYR A 225 18.487 14.094 7.062 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.690 11.712 6.222 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.751 12.485 4.650 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.043 14.050 4.385 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.573 10.499 6.778 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.511 13.808 4.519 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.039 10.247 6.903 1.00 0.00 H new ATOM 0 HH TYR A 225 24.020 11.148 6.389 1.00 0.00 H new ATOM 1684 N TYR A 226 17.103 14.745 4.164 1.00 0.00 N ATOM 1685 CA TYR A 226 16.609 15.696 3.191 1.00 0.00 C ATOM 1686 C TYR A 226 15.372 16.397 3.740 1.00 0.00 C ATOM 1687 O TYR A 226 14.851 16.046 4.796 1.00 0.00 O ATOM 1688 CB TYR A 226 16.255 14.933 1.900 1.00 0.00 C ATOM 1689 CG TYR A 226 17.456 14.693 0.997 1.00 0.00 C ATOM 1690 CD1 TYR A 226 18.199 15.795 0.530 1.00 0.00 C ATOM 1691 CD2 TYR A 226 17.851 13.388 0.641 1.00 0.00 C ATOM 1692 CE1 TYR A 226 19.358 15.605 -0.236 1.00 0.00 C ATOM 1693 CE2 TYR A 226 19.007 13.193 -0.142 1.00 0.00 C ATOM 1694 CZ TYR A 226 19.777 14.298 -0.566 1.00 0.00 C ATOM 1695 OH TYR A 226 20.920 14.106 -1.282 1.00 0.00 O ATOM 0 H TYR A 226 16.951 13.781 3.868 1.00 0.00 H new ATOM 0 HA TYR A 226 17.369 16.448 2.980 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.809 13.974 2.163 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.501 15.495 1.349 1.00 0.00 H new ATOM 0 HD1 TYR A 226 17.872 16.797 0.765 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.269 12.539 0.967 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.929 16.457 -0.573 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.305 12.193 -0.419 1.00 0.00 H new ATOM 0 HH TYR A 226 21.062 13.146 -1.421 1.00 0.00 H new ATOM 1705 N GLN A 227 14.853 17.337 2.948 1.00 0.00 N ATOM 1706 CA GLN A 227 13.614 18.047 3.191 1.00 0.00 C ATOM 1707 C GLN A 227 13.575 18.723 4.564 1.00 0.00 C ATOM 1708 O GLN A 227 14.610 18.922 5.201 1.00 0.00 O ATOM 1709 CB GLN A 227 12.430 17.147 2.787 1.00 0.00 C ATOM 1710 CG GLN A 227 12.121 17.276 1.290 1.00 0.00 C ATOM 1711 CD GLN A 227 11.447 18.612 0.974 1.00 0.00 C ATOM 1712 OE1 GLN A 227 12.109 19.633 0.768 1.00 0.00 O ATOM 1713 NE2 GLN A 227 10.128 18.644 0.981 1.00 0.00 N ATOM 0 H GLN A 227 15.311 17.630 2.085 1.00 0.00 H new ATOM 0 HA GLN A 227 13.529 18.921 2.546 1.00 0.00 H new ATOM 0 HB2 GLN A 227 12.661 16.109 3.025 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.549 17.419 3.368 1.00 0.00 H new ATOM 0 HG2 GLN A 227 13.044 17.188 0.717 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.473 16.457 0.978 1.00 0.00 H new ATOM 0 HE21 GLN A 227 9.598 17.790 1.153 1.00 0.00 H new ATOM 0 HE22 GLN A 227 9.638 19.523 0.814 1.00 0.00 H new