USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 795 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 188 THR OG1 : rot -176:sc= 0.377 USER MOD Set 1.2: A 206 MET CE :methyl -121:sc= -0.0182 (180deg=-0.291) USER MOD Set 2.1: A 171 ASN : amide:sc= -0.138 K(o=-0.21,f=-2.1!) USER MOD Set 2.2: A 174 ASN : amide:sc= -0.0722 X(o=-0.21,f=-0.31) USER MOD Set 3.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 170:sc= -0.357 (180deg=-0.543) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 141:sc= -0.0456 (180deg=-0.63) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -176:sc= 0 (180deg=-0.0105) USER MOD Single : A 140 HIS : no HD1:sc= -0.0325 X(o=-0.032,f=-0.0014) USER MOD Single : A 143 ASN : amide:sc= 1.01 K(o=1,f=-0.4) USER MOD Single : A 149 TYR OH : rot -163:sc= 1.26 USER MOD Single : A 150 TYR OH : rot 30:sc=0.000675 USER MOD Single : A 153 ASN : amide:sc= -0.833 K(o=-0.83,f=-4.5!) USER MOD Single : A 154 MET CE :methyl 148:sc=-0.00712 (180deg=-1.59) USER MOD Single : A 155 ASN : amide:sc= -0.151 K(o=-0.15,f=-0.92) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.148 X(o=0.15,f=-0.0013) USER MOD Single : A 160 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.049) USER MOD Single : A 163 TYR OH : rot 149:sc= 1.04 USER MOD Single : A 168 GLN : amide:sc= -1.03 K(o=-1,f=-3.3!) USER MOD Single : A 169 TYR OH : rot -91:sc= -0.0214 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.135 X(o=-0.14,f=-0.61) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0.14) USER MOD Single : A 177 HIS : no HD1:sc= -0.384 X(o=-0.38,f=-0.027) USER MOD Single : A 181 ASN : amide:sc= -0.585 K(o=-0.58,f=-3.1!) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.47 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.275 X(o=-0.27,f=-0.27) USER MOD Single : A 190 THR OG1 : rot 148:sc= 0.0155 USER MOD Single : A 191 THR OG1 : rot 180:sc=-0.00337 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.00793 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0703 X(o=-0.07,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 159:sc= -0.0443 (180deg=-0.365) USER MOD Single : A 205 MET CE :methyl 171:sc= -0.818 (180deg=-0.923) USER MOD Single : A 212 GLN : amide:sc= 0.413 K(o=0.41,f=-0.27) USER MOD Single : A 213 MET CE :methyl -168:sc= -0.579 (180deg=-0.839) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -2.88! K(o=-2.9!,f=-0.28) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0.111 X(o=0.11,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 91:sc= 1.28 USER MOD Single : A 223 GLN : amide:sc= -0.0205 K(o=-0.02,f=-1.7) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -7.126 14.773 -1.382 1.00 0.00 N ATOM 66 CA LEU A 125 -8.032 13.644 -1.399 1.00 0.00 C ATOM 67 C LEU A 125 -9.432 14.151 -1.055 1.00 0.00 C ATOM 68 O LEU A 125 -9.584 15.078 -0.256 1.00 0.00 O ATOM 69 CB LEU A 125 -7.591 12.615 -0.346 1.00 0.00 C ATOM 70 CG LEU A 125 -6.145 12.084 -0.390 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.811 11.402 -1.712 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.057 13.115 -0.095 1.00 0.00 C ATOM 0 HA LEU A 125 -8.028 13.173 -2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.750 13.059 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.260 11.758 -0.421 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.136 11.361 0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.781 11.047 -1.688 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.482 10.557 -1.865 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.931 12.114 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.079 12.638 -0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.111 13.921 -0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.204 13.523 0.905 1.00 0.00 H new ATOM 84 N GLY A 126 -10.473 13.504 -1.565 1.00 0.00 N ATOM 85 CA GLY A 126 -11.857 13.875 -1.288 1.00 0.00 C ATOM 86 C GLY A 126 -12.338 13.502 0.121 1.00 0.00 C ATOM 87 O GLY A 126 -13.521 13.690 0.411 1.00 0.00 O ATOM 0 H GLY A 126 -10.381 12.701 -2.187 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.967 14.951 -1.425 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.504 13.393 -2.020 1.00 0.00 H new ATOM 91 N GLY A 127 -11.449 12.981 0.976 1.00 0.00 N ATOM 92 CA GLY A 127 -11.756 12.450 2.300 1.00 0.00 C ATOM 93 C GLY A 127 -11.396 10.963 2.429 1.00 0.00 C ATOM 94 O GLY A 127 -12.048 10.223 3.165 1.00 0.00 O ATOM 0 H GLY A 127 -10.456 12.918 0.750 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.212 13.020 3.053 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.818 12.584 2.505 1.00 0.00 H new ATOM 98 N TYR A 128 -10.407 10.487 1.660 1.00 0.00 N ATOM 99 CA TYR A 128 -9.984 9.089 1.643 1.00 0.00 C ATOM 100 C TYR A 128 -9.643 8.602 3.050 1.00 0.00 C ATOM 101 O TYR A 128 -9.087 9.350 3.867 1.00 0.00 O ATOM 102 CB TYR A 128 -8.777 8.912 0.716 1.00 0.00 C ATOM 103 CG TYR A 128 -9.105 8.844 -0.765 1.00 0.00 C ATOM 104 CD1 TYR A 128 -9.934 9.802 -1.382 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.568 7.799 -1.537 1.00 0.00 C ATOM 106 CE1 TYR A 128 -10.225 9.718 -2.748 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.838 7.717 -2.915 1.00 0.00 C ATOM 108 CZ TYR A 128 -9.672 8.680 -3.530 1.00 0.00 C ATOM 109 OH TYR A 128 -9.958 8.623 -4.861 1.00 0.00 O ATOM 0 H TYR A 128 -9.872 11.077 1.023 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.812 8.489 1.267 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.087 9.740 0.882 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.253 7.999 0.998 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -10.348 10.608 -0.795 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.943 7.053 -1.068 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -10.875 10.449 -3.206 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.409 6.919 -3.503 1.00 0.00 H new ATOM 0 HH TYR A 128 -9.502 7.853 -5.261 1.00 0.00 H new ATOM 119 N MET A 129 -9.955 7.336 3.312 1.00 0.00 N ATOM 120 CA MET A 129 -9.882 6.761 4.646 1.00 0.00 C ATOM 121 C MET A 129 -8.580 5.991 4.838 1.00 0.00 C ATOM 122 O MET A 129 -7.885 5.623 3.889 1.00 0.00 O ATOM 123 CB MET A 129 -11.123 5.904 4.956 1.00 0.00 C ATOM 124 CG MET A 129 -11.394 4.772 3.954 1.00 0.00 C ATOM 125 SD MET A 129 -12.625 3.545 4.473 1.00 0.00 S ATOM 126 CE MET A 129 -13.957 4.628 5.052 1.00 0.00 C ATOM 0 H MET A 129 -10.267 6.678 2.598 1.00 0.00 H new ATOM 0 HA MET A 129 -9.879 7.577 5.369 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.008 5.470 5.949 1.00 0.00 H new ATOM 0 HB3 MET A 129 -11.997 6.555 4.991 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.722 5.214 3.013 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.455 4.256 3.753 1.00 0.00 H new ATOM 0 HE1 MET A 129 -14.853 4.036 5.238 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.650 5.121 5.975 1.00 0.00 H new ATOM 0 HE3 MET A 129 -14.170 5.380 4.293 1.00 0.00 H new ATOM 136 N LEU A 130 -8.259 5.764 6.106 1.00 0.00 N ATOM 137 CA LEU A 130 -7.282 4.804 6.586 1.00 0.00 C ATOM 138 C LEU A 130 -8.027 3.483 6.728 1.00 0.00 C ATOM 139 O LEU A 130 -9.142 3.472 7.253 1.00 0.00 O ATOM 140 CB LEU A 130 -6.766 5.323 7.941 1.00 0.00 C ATOM 141 CG LEU A 130 -6.069 4.296 8.850 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.820 3.664 8.234 1.00 0.00 C ATOM 143 CD2 LEU A 130 -5.677 4.987 10.158 1.00 0.00 C ATOM 0 H LEU A 130 -8.702 6.277 6.868 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.428 4.669 5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.068 6.139 7.751 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.609 5.746 8.488 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.780 3.486 9.009 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.388 2.952 8.937 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.090 3.146 7.314 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.090 4.443 8.011 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.181 4.271 10.813 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.999 5.813 9.944 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.571 5.370 10.649 1.00 0.00 H new ATOM 155 N GLY A 131 -7.397 2.395 6.291 1.00 0.00 N ATOM 156 CA GLY A 131 -7.794 1.052 6.659 1.00 0.00 C ATOM 157 C GLY A 131 -7.394 0.816 8.103 1.00 0.00 C ATOM 158 O GLY A 131 -8.054 1.301 9.019 1.00 0.00 O ATOM 0 H GLY A 131 -6.591 2.429 5.667 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.870 0.928 6.538 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.313 0.322 6.008 1.00 0.00 H new ATOM 162 N SER A 132 -6.271 0.132 8.321 1.00 0.00 N ATOM 163 CA SER A 132 -5.752 -0.124 9.655 1.00 0.00 C ATOM 164 C SER A 132 -4.287 -0.555 9.594 1.00 0.00 C ATOM 165 O SER A 132 -3.687 -0.621 8.517 1.00 0.00 O ATOM 166 CB SER A 132 -6.631 -1.179 10.343 1.00 0.00 C ATOM 167 OG SER A 132 -7.000 -2.234 9.478 1.00 0.00 O ATOM 0 H SER A 132 -5.698 -0.259 7.573 1.00 0.00 H new ATOM 0 HA SER A 132 -5.786 0.793 10.244 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.096 -1.588 11.200 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.531 -0.700 10.729 1.00 0.00 H new ATOM 0 HG SER A 132 -7.556 -2.877 9.965 1.00 0.00 H new ATOM 173 N ALA A 133 -3.705 -0.754 10.777 1.00 0.00 N ATOM 174 CA ALA A 133 -2.327 -1.156 11.006 1.00 0.00 C ATOM 175 C ALA A 133 -2.135 -2.633 10.670 1.00 0.00 C ATOM 176 O ALA A 133 -3.016 -3.440 10.971 1.00 0.00 O ATOM 177 CB ALA A 133 -2.008 -0.915 12.485 1.00 0.00 C ATOM 0 H ALA A 133 -4.218 -0.630 11.650 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.660 -0.577 10.368 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.978 -1.208 12.687 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.137 0.142 12.717 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.682 -1.507 13.104 1.00 0.00 H new ATOM 183 N MET A 134 -0.983 -2.989 10.096 1.00 0.00 N ATOM 184 CA MET A 134 -0.645 -4.353 9.681 1.00 0.00 C ATOM 185 C MET A 134 0.862 -4.580 9.858 1.00 0.00 C ATOM 186 O MET A 134 1.615 -3.605 9.879 1.00 0.00 O ATOM 187 CB MET A 134 -1.022 -4.580 8.206 1.00 0.00 C ATOM 188 CG MET A 134 -2.364 -3.977 7.761 1.00 0.00 C ATOM 189 SD MET A 134 -2.754 -4.200 6.002 1.00 0.00 S ATOM 190 CE MET A 134 -2.846 -6.005 5.909 1.00 0.00 C ATOM 0 H MET A 134 -0.239 -2.318 9.902 1.00 0.00 H new ATOM 0 HA MET A 134 -1.205 -5.055 10.299 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.232 -4.164 7.580 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.046 -5.653 8.017 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.162 -4.424 8.355 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.359 -2.910 7.985 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.663 -6.294 5.248 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.907 -6.398 5.519 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.024 -6.412 6.904 1.00 0.00 H new ATOM 200 N SER A 135 1.330 -5.830 9.924 1.00 0.00 N ATOM 201 CA SER A 135 2.743 -6.165 10.058 1.00 0.00 C ATOM 202 C SER A 135 3.459 -6.155 8.695 1.00 0.00 C ATOM 203 O SER A 135 2.826 -6.272 7.640 1.00 0.00 O ATOM 204 CB SER A 135 2.823 -7.560 10.703 1.00 0.00 C ATOM 205 OG SER A 135 3.337 -7.505 12.028 1.00 0.00 O ATOM 0 H SER A 135 0.723 -6.649 9.885 1.00 0.00 H new ATOM 0 HA SER A 135 3.244 -5.421 10.677 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.830 -8.010 10.717 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.457 -8.205 10.095 1.00 0.00 H new ATOM 0 HG SER A 135 3.371 -8.410 12.404 1.00 0.00 H new ATOM 211 N ARG A 136 4.797 -6.095 8.720 1.00 0.00 N ATOM 212 CA ARG A 136 5.666 -6.262 7.553 1.00 0.00 C ATOM 213 C ARG A 136 5.346 -7.588 6.858 1.00 0.00 C ATOM 214 O ARG A 136 5.375 -8.627 7.516 1.00 0.00 O ATOM 215 CB ARG A 136 7.153 -6.167 7.943 1.00 0.00 C ATOM 216 CG ARG A 136 7.638 -7.029 9.128 1.00 0.00 C ATOM 217 CD ARG A 136 8.680 -8.083 8.749 1.00 0.00 C ATOM 218 NE ARG A 136 8.064 -9.233 8.077 1.00 0.00 N ATOM 219 CZ ARG A 136 8.222 -10.535 8.327 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.027 -10.974 9.294 1.00 0.00 N ATOM 221 NH2 ARG A 136 7.569 -11.397 7.568 1.00 0.00 N ATOM 0 H ARG A 136 5.318 -5.924 9.580 1.00 0.00 H new ATOM 0 HA ARG A 136 5.474 -5.450 6.852 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.747 -6.433 7.069 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.374 -5.125 8.173 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.060 -6.374 9.891 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.779 -7.528 9.576 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.429 -7.637 8.095 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.200 -8.420 9.645 1.00 0.00 H new ATOM 0 HE ARG A 136 7.427 -9.006 7.313 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.544 -10.308 9.868 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.126 -11.976 9.460 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.966 -11.061 6.817 1.00 0.00 H new ATOM 0 HH22 ARG A 136 7.668 -12.399 7.733 1.00 0.00 H new ATOM 235 N PRO A 137 5.071 -7.587 5.547 1.00 0.00 N ATOM 236 CA PRO A 137 4.700 -8.794 4.826 1.00 0.00 C ATOM 237 C PRO A 137 5.893 -9.744 4.631 1.00 0.00 C ATOM 238 O PRO A 137 6.971 -9.579 5.216 1.00 0.00 O ATOM 239 CB PRO A 137 4.047 -8.295 3.529 1.00 0.00 C ATOM 240 CG PRO A 137 4.694 -6.940 3.289 1.00 0.00 C ATOM 241 CD PRO A 137 4.951 -6.415 4.698 1.00 0.00 C ATOM 0 HA PRO A 137 3.997 -9.418 5.378 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.232 -8.978 2.700 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.966 -8.208 3.634 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.619 -7.032 2.720 1.00 0.00 H new ATOM 0 HG3 PRO A 137 4.038 -6.276 2.726 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.860 -5.815 4.731 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.134 -5.774 5.031 1.00 0.00 H new ATOM 249 N MET A 138 5.672 -10.801 3.849 1.00 0.00 N ATOM 250 CA MET A 138 6.613 -11.895 3.603 1.00 0.00 C ATOM 251 C MET A 138 6.658 -12.225 2.108 1.00 0.00 C ATOM 252 O MET A 138 6.625 -13.382 1.685 1.00 0.00 O ATOM 253 CB MET A 138 6.265 -13.103 4.482 1.00 0.00 C ATOM 254 CG MET A 138 4.800 -13.518 4.320 1.00 0.00 C ATOM 255 SD MET A 138 4.405 -15.085 5.126 1.00 0.00 S ATOM 256 CE MET A 138 5.010 -16.193 3.831 1.00 0.00 C ATOM 0 H MET A 138 4.793 -10.924 3.347 1.00 0.00 H new ATOM 0 HA MET A 138 7.620 -11.589 3.885 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.912 -13.941 4.221 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.461 -12.862 5.527 1.00 0.00 H new ATOM 0 HG2 MET A 138 4.161 -12.736 4.730 1.00 0.00 H new ATOM 0 HG3 MET A 138 4.567 -13.595 3.258 1.00 0.00 H new ATOM 0 HE1 MET A 138 4.792 -17.225 4.105 1.00 0.00 H new ATOM 0 HE2 MET A 138 4.516 -15.955 2.889 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.087 -16.067 3.718 1.00 0.00 H new ATOM 266 N ILE A 139 6.698 -11.174 1.295 1.00 0.00 N ATOM 267 CA ILE A 139 6.907 -11.269 -0.148 1.00 0.00 C ATOM 268 C ILE A 139 8.277 -11.913 -0.375 1.00 0.00 C ATOM 269 O ILE A 139 9.208 -11.722 0.414 1.00 0.00 O ATOM 270 CB ILE A 139 6.787 -9.869 -0.790 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.476 -9.192 -0.316 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.856 -9.904 -2.327 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.029 -7.951 -1.087 1.00 0.00 C ATOM 0 H ILE A 139 6.584 -10.216 1.625 1.00 0.00 H new ATOM 0 HA ILE A 139 6.148 -11.889 -0.625 1.00 0.00 H new ATOM 0 HB ILE A 139 7.646 -9.285 -0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.675 -9.930 -0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.594 -8.918 0.732 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.766 -8.891 -2.718 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.810 -10.330 -2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.041 -10.516 -2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.101 -7.572 -0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.800 -7.183 -1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.867 -8.211 -2.133 1.00 0.00 H new ATOM 285 N HIS A 140 8.414 -12.680 -1.450 1.00 0.00 N ATOM 286 CA HIS A 140 9.658 -13.312 -1.855 1.00 0.00 C ATOM 287 C HIS A 140 10.002 -12.765 -3.232 1.00 0.00 C ATOM 288 O HIS A 140 9.258 -12.962 -4.194 1.00 0.00 O ATOM 289 CB HIS A 140 9.556 -14.846 -1.798 1.00 0.00 C ATOM 290 CG HIS A 140 8.201 -15.413 -2.149 1.00 0.00 C ATOM 291 ND1 HIS A 140 7.785 -15.824 -3.395 1.00 0.00 N ATOM 292 CD2 HIS A 140 7.154 -15.588 -1.283 1.00 0.00 C ATOM 293 CE1 HIS A 140 6.518 -16.253 -3.283 1.00 0.00 C ATOM 294 NE2 HIS A 140 6.086 -16.109 -2.017 1.00 0.00 N ATOM 0 H HIS A 140 7.638 -12.884 -2.080 1.00 0.00 H new ATOM 0 HA HIS A 140 10.470 -13.076 -1.167 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.296 -15.269 -2.477 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.821 -15.175 -0.793 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.154 -15.364 -0.226 1.00 0.00 H new ATOM 0 HE1 HIS A 140 5.929 -16.656 -4.094 1.00 0.00 H new ATOM 0 HE2 HIS A 140 5.157 -16.336 -1.662 1.00 0.00 H new ATOM 302 N PHE A 141 11.095 -12.015 -3.303 1.00 0.00 N ATOM 303 CA PHE A 141 11.641 -11.441 -4.521 1.00 0.00 C ATOM 304 C PHE A 141 12.613 -12.412 -5.198 1.00 0.00 C ATOM 305 O PHE A 141 12.737 -12.408 -6.421 1.00 0.00 O ATOM 306 CB PHE A 141 12.382 -10.157 -4.149 1.00 0.00 C ATOM 307 CG PHE A 141 11.509 -9.026 -3.640 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.584 -8.411 -4.506 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.655 -8.550 -2.322 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.836 -7.306 -4.064 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.912 -7.438 -1.887 1.00 0.00 C ATOM 312 CZ PHE A 141 10.018 -6.804 -2.768 1.00 0.00 C ATOM 0 H PHE A 141 11.646 -11.782 -2.477 1.00 0.00 H new ATOM 0 HA PHE A 141 10.830 -11.235 -5.219 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.123 -10.393 -3.385 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.928 -9.806 -5.025 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.450 -8.788 -5.509 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.339 -9.040 -1.645 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.119 -6.842 -4.725 1.00 0.00 H new ATOM 0 HE2 PHE A 141 11.028 -7.071 -0.878 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.471 -5.930 -2.446 1.00 0.00 H new ATOM 322 N GLY A 142 13.309 -13.241 -4.414 1.00 0.00 N ATOM 323 CA GLY A 142 14.188 -14.299 -4.896 1.00 0.00 C ATOM 324 C GLY A 142 15.516 -13.821 -5.482 1.00 0.00 C ATOM 325 O GLY A 142 16.287 -14.648 -5.980 1.00 0.00 O ATOM 0 H GLY A 142 13.272 -13.189 -3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.397 -14.981 -4.071 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.658 -14.872 -5.657 1.00 0.00 H new ATOM 329 N ASN A 143 15.807 -12.520 -5.438 1.00 0.00 N ATOM 330 CA ASN A 143 17.135 -11.980 -5.698 1.00 0.00 C ATOM 331 C ASN A 143 17.745 -11.637 -4.354 1.00 0.00 C ATOM 332 O ASN A 143 17.071 -10.971 -3.565 1.00 0.00 O ATOM 333 CB ASN A 143 17.060 -10.666 -6.483 1.00 0.00 C ATOM 334 CG ASN A 143 16.846 -10.844 -7.968 1.00 0.00 C ATOM 335 OD1 ASN A 143 17.777 -11.151 -8.708 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.659 -10.556 -8.453 1.00 0.00 N ATOM 0 H ASN A 143 15.114 -11.805 -5.217 1.00 0.00 H new ATOM 0 HA ASN A 143 17.708 -12.713 -6.266 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.248 -10.061 -6.080 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.983 -10.108 -6.324 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.499 -10.585 -9.460 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.898 -10.303 -7.823 1.00 0.00 H new ATOM 343 N ASP A 144 19.027 -11.943 -4.133 1.00 0.00 N ATOM 344 CA ASP A 144 19.687 -11.550 -2.883 1.00 0.00 C ATOM 345 C ASP A 144 19.652 -10.045 -2.743 1.00 0.00 C ATOM 346 O ASP A 144 19.206 -9.552 -1.718 1.00 0.00 O ATOM 347 CB ASP A 144 21.148 -11.989 -2.806 1.00 0.00 C ATOM 348 CG ASP A 144 21.506 -12.475 -1.408 1.00 0.00 C ATOM 349 OD1 ASP A 144 21.786 -11.630 -0.524 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.574 -13.709 -1.229 1.00 0.00 O ATOM 0 H ASP A 144 19.620 -12.452 -4.789 1.00 0.00 H new ATOM 0 HA ASP A 144 19.141 -12.047 -2.082 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.329 -12.785 -3.528 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.795 -11.156 -3.081 1.00 0.00 H new ATOM 355 N TRP A 145 20.089 -9.325 -3.783 1.00 0.00 N ATOM 356 CA TRP A 145 20.146 -7.876 -3.840 1.00 0.00 C ATOM 357 C TRP A 145 18.777 -7.222 -3.623 1.00 0.00 C ATOM 358 O TRP A 145 18.743 -6.038 -3.292 1.00 0.00 O ATOM 359 CB TRP A 145 20.772 -7.423 -5.168 1.00 0.00 C ATOM 360 CG TRP A 145 19.899 -7.565 -6.378 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.937 -8.573 -7.278 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.828 -6.678 -6.817 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.928 -8.399 -8.203 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.182 -7.271 -7.938 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.317 -5.444 -6.363 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.053 -6.696 -8.536 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.224 -4.830 -6.991 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.578 -5.462 -8.062 1.00 0.00 C ATOM 0 H TRP A 145 20.425 -9.764 -4.640 1.00 0.00 H new ATOM 0 HA TRP A 145 20.778 -7.543 -3.017 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.063 -6.377 -5.073 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.685 -7.995 -5.332 1.00 0.00 H new ATOM 0 HD1 TRP A 145 20.646 -9.387 -7.274 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.755 -9.028 -8.987 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.778 -4.962 -5.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.553 -7.196 -9.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.879 -3.866 -6.648 1.00 0.00 H new ATOM 0 HH2 TRP A 145 15.716 -5.001 -8.522 1.00 0.00 H new ATOM 379 N GLU A 146 17.669 -7.948 -3.779 1.00 0.00 N ATOM 380 CA GLU A 146 16.359 -7.477 -3.365 1.00 0.00 C ATOM 381 C GLU A 146 16.149 -7.838 -1.910 1.00 0.00 C ATOM 382 O GLU A 146 15.937 -6.962 -1.086 1.00 0.00 O ATOM 383 CB GLU A 146 15.237 -8.067 -4.228 1.00 0.00 C ATOM 384 CG GLU A 146 15.277 -7.378 -5.585 1.00 0.00 C ATOM 385 CD GLU A 146 14.122 -7.750 -6.506 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.047 -8.908 -6.966 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.306 -6.860 -6.839 1.00 0.00 O ATOM 0 H GLU A 146 17.661 -8.879 -4.197 1.00 0.00 H new ATOM 0 HA GLU A 146 16.323 -6.395 -3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.370 -9.143 -4.343 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.269 -7.914 -3.751 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.273 -6.299 -5.433 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.216 -7.627 -6.079 1.00 0.00 H new ATOM 394 N ASP A 147 16.216 -9.117 -1.572 1.00 0.00 N ATOM 395 CA ASP A 147 15.832 -9.605 -0.253 1.00 0.00 C ATOM 396 C ASP A 147 16.689 -8.997 0.873 1.00 0.00 C ATOM 397 O ASP A 147 16.211 -8.766 1.985 1.00 0.00 O ATOM 398 CB ASP A 147 15.883 -11.135 -0.248 1.00 0.00 C ATOM 399 CG ASP A 147 15.138 -11.720 0.950 1.00 0.00 C ATOM 400 OD1 ASP A 147 15.708 -11.826 2.060 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.949 -12.069 0.785 1.00 0.00 O ATOM 0 H ASP A 147 16.539 -9.849 -2.205 1.00 0.00 H new ATOM 0 HA ASP A 147 14.811 -9.282 -0.049 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.446 -11.517 -1.171 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.922 -11.465 -0.227 1.00 0.00 H new ATOM 406 N ARG A 148 17.942 -8.636 0.587 1.00 0.00 N ATOM 407 CA ARG A 148 18.780 -7.852 1.478 1.00 0.00 C ATOM 408 C ARG A 148 18.263 -6.427 1.639 1.00 0.00 C ATOM 409 O ARG A 148 18.209 -5.912 2.750 1.00 0.00 O ATOM 410 CB ARG A 148 20.209 -7.895 0.974 1.00 0.00 C ATOM 411 CG ARG A 148 20.394 -7.280 -0.399 1.00 0.00 C ATOM 412 CD ARG A 148 21.187 -5.984 -0.452 1.00 0.00 C ATOM 413 NE ARG A 148 20.793 -5.207 -1.634 1.00 0.00 N ATOM 414 CZ ARG A 148 21.387 -4.175 -2.239 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.371 -3.486 -1.683 1.00 0.00 N ATOM 416 NH2 ARG A 148 20.942 -3.833 -3.439 1.00 0.00 N ATOM 0 H ARG A 148 18.404 -8.888 -0.287 1.00 0.00 H new ATOM 0 HA ARG A 148 18.748 -8.288 2.477 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.850 -7.374 1.684 1.00 0.00 H new ATOM 0 HB3 ARG A 148 20.543 -8.932 0.945 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.889 -8.011 -1.038 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.409 -7.097 -0.828 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.010 -5.402 0.452 1.00 0.00 H new ATOM 0 HD3 ARG A 148 22.254 -6.201 -0.488 1.00 0.00 H new ATOM 0 HE ARG A 148 19.918 -5.506 -2.066 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.707 -3.736 -0.753 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.794 -2.705 -2.185 1.00 0.00 H new ATOM 0 HH21 ARG A 148 20.174 -4.352 -3.865 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.367 -3.051 -3.937 1.00 0.00 H new ATOM 430 N TYR A 149 17.858 -5.806 0.538 1.00 0.00 N ATOM 431 CA TYR A 149 17.342 -4.449 0.506 1.00 0.00 C ATOM 432 C TYR A 149 16.001 -4.404 1.242 1.00 0.00 C ATOM 433 O TYR A 149 15.669 -3.412 1.884 1.00 0.00 O ATOM 434 CB TYR A 149 17.208 -4.005 -0.954 1.00 0.00 C ATOM 435 CG TYR A 149 17.196 -2.508 -1.145 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.420 -1.828 -1.287 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.984 -1.791 -1.164 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.433 -0.436 -1.448 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.996 -0.392 -1.314 1.00 0.00 C ATOM 440 CZ TYR A 149 17.227 0.292 -1.442 1.00 0.00 C ATOM 441 OH TYR A 149 17.286 1.647 -1.511 1.00 0.00 O ATOM 0 H TYR A 149 17.881 -6.247 -0.381 1.00 0.00 H new ATOM 0 HA TYR A 149 18.022 -3.761 1.009 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.033 -4.427 -1.528 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.288 -4.420 -1.366 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.349 -2.379 -1.272 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.045 -2.315 -1.063 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.372 0.081 -1.577 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.067 0.158 -1.331 1.00 0.00 H new ATOM 0 HH TYR A 149 16.430 2.027 -1.223 1.00 0.00 H new ATOM 451 N TYR A 150 15.243 -5.499 1.192 1.00 0.00 N ATOM 452 CA TYR A 150 14.017 -5.700 1.935 1.00 0.00 C ATOM 453 C TYR A 150 14.307 -5.655 3.436 1.00 0.00 C ATOM 454 O TYR A 150 13.608 -4.932 4.142 1.00 0.00 O ATOM 455 CB TYR A 150 13.382 -7.027 1.486 1.00 0.00 C ATOM 456 CG TYR A 150 11.961 -7.348 1.915 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.989 -6.339 2.063 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.576 -8.700 2.022 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.641 -6.677 2.267 1.00 0.00 C ATOM 460 CE2 TYR A 150 10.228 -9.047 2.214 1.00 0.00 C ATOM 461 CZ TYR A 150 9.249 -8.034 2.296 1.00 0.00 C ATOM 462 OH TYR A 150 7.929 -8.353 2.242 1.00 0.00 O ATOM 0 H TYR A 150 15.484 -6.298 0.606 1.00 0.00 H new ATOM 0 HA TYR A 150 13.301 -4.903 1.733 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.410 -7.053 0.397 1.00 0.00 H new ATOM 0 HB3 TYR A 150 14.023 -7.834 1.841 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.282 -5.300 2.019 1.00 0.00 H new ATOM 0 HD2 TYR A 150 12.324 -9.476 1.956 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.904 -5.899 2.402 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.942 -10.085 2.298 1.00 0.00 H new ATOM 0 HH TYR A 150 7.448 -7.669 1.732 1.00 0.00 H new ATOM 472 N ARG A 151 15.331 -6.369 3.942 1.00 0.00 N ATOM 473 CA ARG A 151 15.520 -6.488 5.387 1.00 0.00 C ATOM 474 C ARG A 151 16.019 -5.175 5.970 1.00 0.00 C ATOM 475 O ARG A 151 15.524 -4.729 7.003 1.00 0.00 O ATOM 476 CB ARG A 151 16.416 -7.697 5.745 1.00 0.00 C ATOM 477 CG ARG A 151 17.870 -7.600 5.295 1.00 0.00 C ATOM 478 CD ARG A 151 18.760 -8.708 5.831 1.00 0.00 C ATOM 479 NE ARG A 151 19.237 -8.430 7.198 1.00 0.00 N ATOM 480 CZ ARG A 151 20.279 -9.020 7.790 1.00 0.00 C ATOM 481 NH1 ARG A 151 21.010 -9.922 7.138 1.00 0.00 N ATOM 482 NH2 ARG A 151 20.616 -8.687 9.028 1.00 0.00 N ATOM 0 H ARG A 151 16.024 -6.861 3.378 1.00 0.00 H new ATOM 0 HA ARG A 151 14.554 -6.690 5.850 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.398 -7.831 6.827 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.978 -8.593 5.305 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.904 -7.616 4.206 1.00 0.00 H new ATOM 0 HG3 ARG A 151 18.274 -6.639 5.612 1.00 0.00 H new ATOM 0 HD2 ARG A 151 18.209 -9.649 5.825 1.00 0.00 H new ATOM 0 HD3 ARG A 151 19.616 -8.836 5.169 1.00 0.00 H new ATOM 0 HE ARG A 151 18.729 -7.729 7.737 1.00 0.00 H new ATOM 0 HH11 ARG A 151 20.777 -10.169 6.176 1.00 0.00 H new ATOM 0 HH12 ARG A 151 21.803 -10.366 7.600 1.00 0.00 H new ATOM 0 HH21 ARG A 151 20.079 -7.979 9.530 1.00 0.00 H new ATOM 0 HH22 ARG A 151 21.412 -9.138 9.479 1.00 0.00 H new ATOM 496 N GLU A 152 16.996 -4.536 5.330 1.00 0.00 N ATOM 497 CA GLU A 152 17.677 -3.372 5.881 1.00 0.00 C ATOM 498 C GLU A 152 16.736 -2.158 5.912 1.00 0.00 C ATOM 499 O GLU A 152 16.812 -1.332 6.821 1.00 0.00 O ATOM 500 CB GLU A 152 18.970 -3.125 5.080 1.00 0.00 C ATOM 501 CG GLU A 152 18.684 -2.790 3.617 1.00 0.00 C ATOM 502 CD GLU A 152 19.922 -2.628 2.738 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.769 -3.548 2.654 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.060 -1.552 2.115 1.00 0.00 O ATOM 0 H GLU A 152 17.337 -4.815 4.410 1.00 0.00 H new ATOM 0 HA GLU A 152 17.962 -3.551 6.918 1.00 0.00 H new ATOM 0 HB2 GLU A 152 19.528 -2.307 5.536 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.603 -4.011 5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.058 -3.577 3.196 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.106 -1.867 3.578 1.00 0.00 H new ATOM 511 N ASN A 153 15.792 -2.085 4.965 1.00 0.00 N ATOM 512 CA ASN A 153 14.941 -0.920 4.736 1.00 0.00 C ATOM 513 C ASN A 153 13.506 -1.203 5.165 1.00 0.00 C ATOM 514 O ASN A 153 12.631 -0.394 4.897 1.00 0.00 O ATOM 515 CB ASN A 153 14.938 -0.542 3.248 1.00 0.00 C ATOM 516 CG ASN A 153 16.297 -0.086 2.744 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.850 0.895 3.226 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.882 -0.797 1.804 1.00 0.00 N ATOM 0 H ASN A 153 15.598 -2.854 4.324 1.00 0.00 H new ATOM 0 HA ASN A 153 15.343 -0.098 5.328 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.610 -1.401 2.662 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.211 0.253 3.083 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.808 -0.534 1.467 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.409 -1.611 1.412 1.00 0.00 H new ATOM 525 N MET A 154 13.227 -2.349 5.785 1.00 0.00 N ATOM 526 CA MET A 154 11.877 -2.761 6.168 1.00 0.00 C ATOM 527 C MET A 154 11.148 -1.653 6.950 1.00 0.00 C ATOM 528 O MET A 154 9.990 -1.337 6.672 1.00 0.00 O ATOM 529 CB MET A 154 11.967 -4.070 6.959 1.00 0.00 C ATOM 530 CG MET A 154 10.587 -4.697 7.172 1.00 0.00 C ATOM 531 SD MET A 154 9.852 -5.358 5.653 1.00 0.00 S ATOM 532 CE MET A 154 10.850 -6.862 5.529 1.00 0.00 C ATOM 0 H MET A 154 13.944 -3.028 6.039 1.00 0.00 H new ATOM 0 HA MET A 154 11.280 -2.934 5.273 1.00 0.00 H new ATOM 0 HB2 MET A 154 12.608 -4.773 6.428 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.434 -3.880 7.925 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.670 -5.499 7.905 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.917 -3.948 7.594 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.258 -7.655 5.071 1.00 0.00 H new ATOM 0 HE2 MET A 154 11.730 -6.665 4.916 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.164 -7.173 6.525 1.00 0.00 H new ATOM 542 N ASN A 155 11.879 -1.015 7.867 1.00 0.00 N ATOM 543 CA ASN A 155 11.520 0.163 8.661 1.00 0.00 C ATOM 544 C ASN A 155 11.104 1.387 7.832 1.00 0.00 C ATOM 545 O ASN A 155 10.338 2.220 8.312 1.00 0.00 O ATOM 546 CB ASN A 155 12.722 0.542 9.553 1.00 0.00 C ATOM 547 CG ASN A 155 14.027 0.632 8.762 1.00 0.00 C ATOM 548 OD1 ASN A 155 14.300 1.609 8.086 1.00 0.00 O ATOM 549 ND2 ASN A 155 14.809 -0.442 8.740 1.00 0.00 N ATOM 0 H ASN A 155 12.820 -1.338 8.093 1.00 0.00 H new ATOM 0 HA ASN A 155 10.644 -0.115 9.248 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.526 1.499 10.036 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.831 -0.198 10.346 1.00 0.00 H new ATOM 0 HD21 ASN A 155 15.644 -0.453 8.155 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.574 -1.256 9.308 1.00 0.00 H new ATOM 556 N ARG A 156 11.570 1.522 6.591 1.00 0.00 N ATOM 557 CA ARG A 156 11.260 2.644 5.705 1.00 0.00 C ATOM 558 C ARG A 156 9.875 2.501 5.082 1.00 0.00 C ATOM 559 O ARG A 156 9.349 3.486 4.556 1.00 0.00 O ATOM 560 CB ARG A 156 12.312 2.743 4.590 1.00 0.00 C ATOM 561 CG ARG A 156 13.735 2.852 5.171 1.00 0.00 C ATOM 562 CD ARG A 156 14.826 3.126 4.137 1.00 0.00 C ATOM 563 NE ARG A 156 15.081 4.559 3.970 1.00 0.00 N ATOM 564 CZ ARG A 156 15.969 5.293 4.654 1.00 0.00 C ATOM 565 NH1 ARG A 156 16.768 4.744 5.571 1.00 0.00 N ATOM 566 NH2 ARG A 156 16.038 6.590 4.411 1.00 0.00 N ATOM 0 H ARG A 156 12.191 0.835 6.162 1.00 0.00 H new ATOM 0 HA ARG A 156 11.273 3.552 6.308 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.246 1.866 3.946 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.104 3.613 3.967 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.749 3.649 5.915 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.972 1.925 5.693 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.746 2.628 4.441 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.533 2.697 3.179 1.00 0.00 H new ATOM 0 HE ARG A 156 14.528 5.045 3.264 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.711 3.744 5.764 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.436 5.324 6.078 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.423 7.012 3.715 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.706 7.169 4.919 1.00 0.00 H new ATOM 580 N TYR A 157 9.298 1.296 5.094 1.00 0.00 N ATOM 581 CA TYR A 157 8.016 1.028 4.462 1.00 0.00 C ATOM 582 C TYR A 157 6.873 1.249 5.472 1.00 0.00 C ATOM 583 O TYR A 157 7.103 1.157 6.682 1.00 0.00 O ATOM 584 CB TYR A 157 8.010 -0.398 3.887 1.00 0.00 C ATOM 585 CG TYR A 157 9.212 -0.770 3.028 1.00 0.00 C ATOM 586 CD1 TYR A 157 9.656 0.070 1.985 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.897 -1.971 3.285 1.00 0.00 C ATOM 588 CE1 TYR A 157 10.770 -0.294 1.203 1.00 0.00 C ATOM 589 CE2 TYR A 157 11.062 -2.300 2.569 1.00 0.00 C ATOM 590 CZ TYR A 157 11.512 -1.450 1.536 1.00 0.00 C ATOM 591 OH TYR A 157 12.658 -1.735 0.857 1.00 0.00 O ATOM 0 H TYR A 157 9.713 0.481 5.545 1.00 0.00 H new ATOM 0 HA TYR A 157 7.859 1.721 3.635 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.947 -1.104 4.715 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.107 -0.525 3.290 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.139 0.997 1.785 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.525 -2.648 4.040 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.056 0.308 0.353 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.610 -3.199 2.809 1.00 0.00 H new ATOM 0 HH TYR A 157 13.049 -2.562 1.208 1.00 0.00 H new ATOM 601 N PRO A 158 5.638 1.507 5.001 1.00 0.00 N ATOM 602 CA PRO A 158 4.482 1.834 5.844 1.00 0.00 C ATOM 603 C PRO A 158 4.094 0.751 6.847 1.00 0.00 C ATOM 604 O PRO A 158 4.506 -0.401 6.715 1.00 0.00 O ATOM 605 CB PRO A 158 3.306 2.035 4.884 1.00 0.00 C ATOM 606 CG PRO A 158 3.980 2.390 3.573 1.00 0.00 C ATOM 607 CD PRO A 158 5.295 1.640 3.595 1.00 0.00 C ATOM 0 HA PRO A 158 4.739 2.710 6.439 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.702 1.132 4.794 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.642 2.830 5.223 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.369 2.091 2.721 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.140 3.465 3.489 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.199 0.664 3.120 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.067 2.184 3.052 1.00 0.00 H new ATOM 615 N ASN A 159 3.191 1.105 7.768 1.00 0.00 N ATOM 616 CA ASN A 159 2.524 0.193 8.700 1.00 0.00 C ATOM 617 C ASN A 159 1.021 0.065 8.392 1.00 0.00 C ATOM 618 O ASN A 159 0.315 -0.643 9.104 1.00 0.00 O ATOM 619 CB ASN A 159 2.683 0.726 10.134 1.00 0.00 C ATOM 620 CG ASN A 159 2.683 -0.377 11.183 1.00 0.00 C ATOM 621 OD1 ASN A 159 3.744 -0.755 11.668 1.00 0.00 O ATOM 622 ND2 ASN A 159 1.527 -0.847 11.603 1.00 0.00 N ATOM 0 H ASN A 159 2.894 2.073 7.888 1.00 0.00 H new ATOM 0 HA ASN A 159 2.986 -0.788 8.594 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.614 1.288 10.206 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.873 1.423 10.348 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.500 -1.542 12.349 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.659 -0.516 11.183 1.00 0.00 H new ATOM 629 N GLN A 160 0.484 0.806 7.417 1.00 0.00 N ATOM 630 CA GLN A 160 -0.953 1.018 7.206 1.00 0.00 C ATOM 631 C GLN A 160 -1.242 1.131 5.700 1.00 0.00 C ATOM 632 O GLN A 160 -0.314 1.061 4.891 1.00 0.00 O ATOM 633 CB GLN A 160 -1.392 2.283 7.976 1.00 0.00 C ATOM 634 CG GLN A 160 -1.527 2.053 9.487 1.00 0.00 C ATOM 635 CD GLN A 160 -1.913 3.304 10.265 1.00 0.00 C ATOM 636 OE1 GLN A 160 -1.291 4.353 10.124 1.00 0.00 O ATOM 637 NE2 GLN A 160 -2.909 3.205 11.133 1.00 0.00 N ATOM 0 H GLN A 160 1.058 1.292 6.728 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.526 0.173 7.587 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.668 3.078 7.799 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.347 2.628 7.581 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.276 1.281 9.662 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.581 1.673 9.874 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.412 2.323 11.234 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.173 4.010 11.701 1.00 0.00 H new ATOM 646 N VAL A 161 -2.514 1.273 5.314 1.00 0.00 N ATOM 647 CA VAL A 161 -2.994 1.390 3.934 1.00 0.00 C ATOM 648 C VAL A 161 -4.139 2.419 3.884 1.00 0.00 C ATOM 649 O VAL A 161 -4.866 2.543 4.873 1.00 0.00 O ATOM 650 CB VAL A 161 -3.443 0.004 3.401 1.00 0.00 C ATOM 651 CG1 VAL A 161 -2.253 -0.796 2.848 1.00 0.00 C ATOM 652 CG2 VAL A 161 -4.181 -0.889 4.425 1.00 0.00 C ATOM 0 H VAL A 161 -3.276 1.311 5.991 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.188 1.739 3.288 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.156 0.253 2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.602 -1.762 2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.792 -0.243 2.029 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.520 -0.951 3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.452 -1.834 3.955 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.529 -1.081 5.277 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -5.083 -0.382 4.767 1.00 0.00 H new ATOM 662 N TYR A 162 -4.322 3.130 2.760 1.00 0.00 N ATOM 663 CA TYR A 162 -5.295 4.219 2.615 1.00 0.00 C ATOM 664 C TYR A 162 -6.031 4.111 1.277 1.00 0.00 C ATOM 665 O TYR A 162 -5.388 3.997 0.229 1.00 0.00 O ATOM 666 CB TYR A 162 -4.604 5.591 2.698 1.00 0.00 C ATOM 667 CG TYR A 162 -3.755 5.829 3.933 1.00 0.00 C ATOM 668 CD1 TYR A 162 -4.328 6.357 5.105 1.00 0.00 C ATOM 669 CD2 TYR A 162 -2.380 5.533 3.901 1.00 0.00 C ATOM 670 CE1 TYR A 162 -3.536 6.551 6.250 1.00 0.00 C ATOM 671 CE2 TYR A 162 -1.579 5.744 5.034 1.00 0.00 C ATOM 672 CZ TYR A 162 -2.162 6.228 6.224 1.00 0.00 C ATOM 673 OH TYR A 162 -1.385 6.408 7.322 1.00 0.00 O ATOM 0 H TYR A 162 -3.785 2.958 1.910 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.011 4.129 3.432 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.973 5.713 1.817 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.369 6.366 2.651 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.377 6.613 5.125 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.937 5.140 2.998 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.979 6.948 7.151 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.520 5.537 4.995 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.466 6.131 7.122 1.00 0.00 H new ATOM 683 N TYR A 163 -7.366 4.137 1.300 1.00 0.00 N ATOM 684 CA TYR A 163 -8.224 3.883 0.140 1.00 0.00 C ATOM 685 C TYR A 163 -9.626 4.474 0.355 1.00 0.00 C ATOM 686 O TYR A 163 -9.871 5.176 1.337 1.00 0.00 O ATOM 687 CB TYR A 163 -8.248 2.368 -0.165 1.00 0.00 C ATOM 688 CG TYR A 163 -8.412 1.472 1.052 1.00 0.00 C ATOM 689 CD1 TYR A 163 -7.281 1.112 1.801 1.00 0.00 C ATOM 690 CD2 TYR A 163 -9.675 1.002 1.451 1.00 0.00 C ATOM 691 CE1 TYR A 163 -7.413 0.358 2.971 1.00 0.00 C ATOM 692 CE2 TYR A 163 -9.813 0.205 2.599 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.681 -0.093 3.383 1.00 0.00 C ATOM 694 OH TYR A 163 -8.778 -0.870 4.487 1.00 0.00 O ATOM 0 H TYR A 163 -7.894 4.341 2.149 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.816 4.387 -0.736 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.063 2.165 -0.860 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.322 2.100 -0.673 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.300 1.420 1.471 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.548 1.256 0.869 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -6.540 0.121 3.560 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.783 -0.178 2.880 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.637 -0.704 4.929 1.00 0.00 H new ATOM 704 N ARG A 164 -10.546 4.238 -0.584 1.00 0.00 N ATOM 705 CA ARG A 164 -11.991 4.437 -0.441 1.00 0.00 C ATOM 706 C ARG A 164 -12.634 3.057 -0.278 1.00 0.00 C ATOM 707 O ARG A 164 -12.064 2.083 -0.788 1.00 0.00 O ATOM 708 CB ARG A 164 -12.538 5.137 -1.697 1.00 0.00 C ATOM 709 CG ARG A 164 -12.054 6.589 -1.810 1.00 0.00 C ATOM 710 CD ARG A 164 -12.908 7.581 -1.003 1.00 0.00 C ATOM 711 NE ARG A 164 -14.199 7.881 -1.650 1.00 0.00 N ATOM 712 CZ ARG A 164 -14.377 8.562 -2.791 1.00 0.00 C ATOM 713 NH1 ARG A 164 -13.341 9.084 -3.443 1.00 0.00 N ATOM 714 NH2 ARG A 164 -15.589 8.764 -3.290 1.00 0.00 N ATOM 0 H ARG A 164 -10.292 3.887 -1.507 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.216 5.061 0.424 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.229 4.583 -2.583 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.628 5.120 -1.675 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.021 6.648 -1.467 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -12.059 6.886 -2.859 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.091 7.172 -0.010 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.350 8.508 -0.868 1.00 0.00 H new ATOM 0 HE ARG A 164 -15.038 7.537 -1.184 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.396 8.968 -3.076 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -13.491 9.600 -4.310 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -16.408 8.398 -2.804 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.702 9.285 -4.160 1.00 0.00 H new ATOM 728 N PRO A 165 -13.773 2.921 0.417 1.00 0.00 N ATOM 729 CA PRO A 165 -14.306 1.599 0.696 1.00 0.00 C ATOM 730 C PRO A 165 -14.834 0.867 -0.543 1.00 0.00 C ATOM 731 O PRO A 165 -15.165 1.473 -1.562 1.00 0.00 O ATOM 732 CB PRO A 165 -15.398 1.772 1.754 1.00 0.00 C ATOM 733 CG PRO A 165 -15.545 3.276 1.990 1.00 0.00 C ATOM 734 CD PRO A 165 -14.539 3.969 1.070 1.00 0.00 C ATOM 0 HA PRO A 165 -13.499 0.962 1.057 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.339 1.340 1.414 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.127 1.260 2.677 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.561 3.604 1.769 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.350 3.524 3.033 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -15.052 4.588 0.334 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.884 4.628 1.640 1.00 0.00 H new ATOM 742 N VAL A 166 -14.945 -0.461 -0.446 1.00 0.00 N ATOM 743 CA VAL A 166 -15.452 -1.346 -1.491 1.00 0.00 C ATOM 744 C VAL A 166 -16.913 -1.055 -1.859 1.00 0.00 C ATOM 745 O VAL A 166 -17.345 -1.415 -2.956 1.00 0.00 O ATOM 746 CB VAL A 166 -15.217 -2.817 -1.086 1.00 0.00 C ATOM 747 CG1 VAL A 166 -15.806 -3.161 0.289 1.00 0.00 C ATOM 748 CG2 VAL A 166 -15.720 -3.807 -2.152 1.00 0.00 C ATOM 0 H VAL A 166 -14.673 -0.966 0.397 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.891 -1.151 -2.405 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.135 -2.924 -1.012 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.609 -4.208 0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -15.346 -2.531 1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.882 -2.989 0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.531 -4.827 -1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.790 -3.667 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.195 -3.629 -3.091 1.00 0.00 H new ATOM 758 N ASP A 167 -17.659 -0.357 -0.996 1.00 0.00 N ATOM 759 CA ASP A 167 -19.046 0.049 -1.228 1.00 0.00 C ATOM 760 C ASP A 167 -19.149 0.666 -2.628 1.00 0.00 C ATOM 761 O ASP A 167 -19.968 0.263 -3.455 1.00 0.00 O ATOM 762 CB ASP A 167 -19.488 1.069 -0.162 1.00 0.00 C ATOM 763 CG ASP A 167 -20.751 0.694 0.608 1.00 0.00 C ATOM 764 OD1 ASP A 167 -20.896 -0.485 1.012 1.00 0.00 O ATOM 765 OD2 ASP A 167 -21.515 1.641 0.915 1.00 0.00 O ATOM 0 H ASP A 167 -17.302 -0.051 -0.091 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.701 -0.820 -1.159 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.674 1.203 0.550 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.649 2.032 -0.647 1.00 0.00 H new ATOM 770 N GLN A 168 -18.238 1.601 -2.924 1.00 0.00 N ATOM 771 CA GLN A 168 -18.181 2.389 -4.150 1.00 0.00 C ATOM 772 C GLN A 168 -17.245 1.780 -5.212 1.00 0.00 C ATOM 773 O GLN A 168 -17.055 2.383 -6.274 1.00 0.00 O ATOM 774 CB GLN A 168 -17.920 3.892 -3.861 1.00 0.00 C ATOM 775 CG GLN A 168 -16.994 4.274 -2.692 1.00 0.00 C ATOM 776 CD GLN A 168 -17.648 4.023 -1.333 1.00 0.00 C ATOM 777 OE1 GLN A 168 -17.277 3.113 -0.613 1.00 0.00 O ATOM 778 NE2 GLN A 168 -18.689 4.744 -0.950 1.00 0.00 N ATOM 0 H GLN A 168 -17.484 1.836 -2.278 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.171 2.345 -4.604 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -17.507 4.335 -4.767 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -18.885 4.367 -3.686 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -16.070 3.700 -2.760 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.723 5.327 -2.774 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -19.020 5.512 -1.534 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -19.160 4.532 -0.071 1.00 0.00 H new ATOM 787 N TYR A 169 -16.685 0.583 -4.997 1.00 0.00 N ATOM 788 CA TYR A 169 -15.914 -0.131 -6.019 1.00 0.00 C ATOM 789 C TYR A 169 -16.801 -0.985 -6.915 1.00 0.00 C ATOM 790 O TYR A 169 -17.984 -1.201 -6.643 1.00 0.00 O ATOM 791 CB TYR A 169 -14.806 -0.987 -5.385 1.00 0.00 C ATOM 792 CG TYR A 169 -13.534 -0.189 -5.274 1.00 0.00 C ATOM 793 CD1 TYR A 169 -13.276 0.579 -4.130 1.00 0.00 C ATOM 794 CD2 TYR A 169 -12.680 -0.106 -6.385 1.00 0.00 C ATOM 795 CE1 TYR A 169 -12.169 1.437 -4.072 1.00 0.00 C ATOM 796 CE2 TYR A 169 -11.586 0.766 -6.348 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.326 1.541 -5.200 1.00 0.00 C ATOM 798 OH TYR A 169 -10.245 2.356 -5.223 1.00 0.00 O ATOM 0 H TYR A 169 -16.754 0.084 -4.110 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.447 0.628 -6.647 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.118 -1.327 -4.398 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.634 -1.878 -5.989 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.940 0.509 -3.281 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.866 -0.710 -7.261 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.964 2.009 -3.179 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.936 0.846 -7.206 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.505 3.234 -5.572 1.00 0.00 H new ATOM 808 N ASN A 170 -16.187 -1.501 -7.981 1.00 0.00 N ATOM 809 CA ASN A 170 -16.734 -2.552 -8.823 1.00 0.00 C ATOM 810 C ASN A 170 -15.722 -3.693 -8.883 1.00 0.00 C ATOM 811 O ASN A 170 -16.034 -4.778 -8.395 1.00 0.00 O ATOM 812 CB ASN A 170 -17.154 -2.005 -10.197 1.00 0.00 C ATOM 813 CG ASN A 170 -18.579 -1.461 -10.136 1.00 0.00 C ATOM 814 OD1 ASN A 170 -19.537 -2.227 -10.180 1.00 0.00 O ATOM 815 ND2 ASN A 170 -18.771 -0.163 -9.978 1.00 0.00 N ATOM 0 H ASN A 170 -15.267 -1.185 -8.287 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.655 -2.950 -8.398 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -16.469 -1.216 -10.507 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -17.090 -2.795 -10.946 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -19.718 0.206 -9.892 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -17.972 0.470 -9.942 1.00 0.00 H new ATOM 822 N ASN A 171 -14.505 -3.476 -9.397 1.00 0.00 N ATOM 823 CA ASN A 171 -13.462 -4.507 -9.458 1.00 0.00 C ATOM 824 C ASN A 171 -12.317 -4.248 -8.488 1.00 0.00 C ATOM 825 O ASN A 171 -11.967 -3.107 -8.183 1.00 0.00 O ATOM 826 CB ASN A 171 -12.877 -4.647 -10.866 1.00 0.00 C ATOM 827 CG ASN A 171 -12.089 -3.422 -11.319 1.00 0.00 C ATOM 828 OD1 ASN A 171 -12.543 -2.291 -11.188 1.00 0.00 O ATOM 829 ND2 ASN A 171 -10.893 -3.611 -11.854 1.00 0.00 N ATOM 0 H ASN A 171 -14.215 -2.578 -9.783 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.963 -5.432 -9.173 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -12.225 -5.520 -10.896 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.687 -4.830 -11.572 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.340 -2.811 -12.162 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.525 -4.556 -11.958 1.00 0.00 H new ATOM 836 N GLN A 172 -11.676 -5.343 -8.077 1.00 0.00 N ATOM 837 CA GLN A 172 -10.583 -5.335 -7.124 1.00 0.00 C ATOM 838 C GLN A 172 -9.316 -4.721 -7.733 1.00 0.00 C ATOM 839 O GLN A 172 -8.602 -4.012 -7.035 1.00 0.00 O ATOM 840 CB GLN A 172 -10.384 -6.771 -6.612 1.00 0.00 C ATOM 841 CG GLN A 172 -9.344 -6.907 -5.486 1.00 0.00 C ATOM 842 CD GLN A 172 -9.361 -8.295 -4.831 1.00 0.00 C ATOM 843 OE1 GLN A 172 -10.101 -9.199 -5.222 1.00 0.00 O ATOM 844 NE2 GLN A 172 -8.558 -8.536 -3.802 1.00 0.00 N ATOM 0 H GLN A 172 -11.913 -6.278 -8.409 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.821 -4.698 -6.272 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.341 -7.152 -6.254 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.082 -7.403 -7.447 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.350 -6.712 -5.889 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.535 -6.149 -4.727 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.935 -7.805 -3.459 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.563 -9.453 -3.355 1.00 0.00 H new ATOM 853 N ASN A 173 -9.016 -4.917 -9.022 1.00 0.00 N ATOM 854 CA ASN A 173 -7.712 -4.534 -9.552 1.00 0.00 C ATOM 855 C ASN A 173 -7.564 -3.020 -9.694 1.00 0.00 C ATOM 856 O ASN A 173 -6.448 -2.489 -9.678 1.00 0.00 O ATOM 857 CB ASN A 173 -7.463 -5.222 -10.899 1.00 0.00 C ATOM 858 CG ASN A 173 -6.036 -5.740 -10.969 1.00 0.00 C ATOM 859 OD1 ASN A 173 -5.084 -5.096 -10.535 1.00 0.00 O ATOM 860 ND2 ASN A 173 -5.853 -6.952 -11.451 1.00 0.00 N ATOM 0 H ASN A 173 -9.650 -5.332 -9.704 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.962 -4.864 -8.833 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -8.164 -6.047 -11.029 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -7.643 -4.520 -11.713 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.918 -7.359 -11.465 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.646 -7.483 -11.810 1.00 0.00 H new ATOM 867 N ASN A 174 -8.685 -2.302 -9.827 1.00 0.00 N ATOM 868 CA ASN A 174 -8.656 -0.846 -9.758 1.00 0.00 C ATOM 869 C ASN A 174 -8.465 -0.386 -8.325 1.00 0.00 C ATOM 870 O ASN A 174 -7.703 0.552 -8.104 1.00 0.00 O ATOM 871 CB ASN A 174 -9.886 -0.196 -10.398 1.00 0.00 C ATOM 872 CG ASN A 174 -9.755 -0.195 -11.912 1.00 0.00 C ATOM 873 OD1 ASN A 174 -8.720 0.203 -12.444 1.00 0.00 O ATOM 874 ND2 ASN A 174 -10.747 -0.675 -12.634 1.00 0.00 N ATOM 0 H ASN A 174 -9.610 -2.704 -9.981 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.801 -0.514 -10.346 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.786 -0.737 -10.104 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.996 0.826 -10.035 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.663 -0.721 -13.650 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.599 -1.001 -12.177 1.00 0.00 H new ATOM 881 N PHE A 175 -9.085 -1.073 -7.361 1.00 0.00 N ATOM 882 CA PHE A 175 -8.820 -0.838 -5.950 1.00 0.00 C ATOM 883 C PHE A 175 -7.328 -0.990 -5.665 1.00 0.00 C ATOM 884 O PHE A 175 -6.753 -0.104 -5.041 1.00 0.00 O ATOM 885 CB PHE A 175 -9.706 -1.723 -5.051 1.00 0.00 C ATOM 886 CG PHE A 175 -9.025 -2.057 -3.749 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.216 -3.206 -3.675 1.00 0.00 C ATOM 888 CD2 PHE A 175 -9.043 -1.123 -2.697 1.00 0.00 C ATOM 889 CE1 PHE A 175 -7.380 -3.393 -2.570 1.00 0.00 C ATOM 890 CE2 PHE A 175 -8.259 -1.351 -1.558 1.00 0.00 C ATOM 891 CZ PHE A 175 -7.430 -2.481 -1.505 1.00 0.00 C ATOM 0 H PHE A 175 -9.778 -1.800 -7.540 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.091 0.189 -5.704 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.646 -1.209 -4.848 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.954 -2.644 -5.579 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -8.241 -3.939 -4.467 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -9.656 -0.237 -2.767 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.701 -4.233 -2.537 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -8.293 -0.662 -0.727 1.00 0.00 H new ATOM 0 HZ PHE A 175 -6.820 -2.652 -0.630 1.00 0.00 H new ATOM 901 N VAL A 176 -6.691 -2.070 -6.130 1.00 0.00 N ATOM 902 CA VAL A 176 -5.281 -2.308 -5.858 1.00 0.00 C ATOM 903 C VAL A 176 -4.454 -1.135 -6.388 1.00 0.00 C ATOM 904 O VAL A 176 -3.597 -0.634 -5.665 1.00 0.00 O ATOM 905 CB VAL A 176 -4.821 -3.657 -6.447 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.300 -3.826 -6.288 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.530 -4.856 -5.793 1.00 0.00 C ATOM 0 H VAL A 176 -7.136 -2.791 -6.697 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.128 -2.373 -4.781 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.087 -3.640 -7.504 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.994 -4.784 -6.709 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.788 -3.019 -6.812 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.039 -3.795 -5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.170 -5.781 -6.243 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.317 -4.866 -4.724 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.606 -4.771 -5.948 1.00 0.00 H new ATOM 917 N HIS A 177 -4.707 -0.696 -7.627 1.00 0.00 N ATOM 918 CA HIS A 177 -3.951 0.382 -8.253 1.00 0.00 C ATOM 919 C HIS A 177 -4.053 1.646 -7.402 1.00 0.00 C ATOM 920 O HIS A 177 -3.046 2.241 -7.031 1.00 0.00 O ATOM 921 CB HIS A 177 -4.497 0.659 -9.664 1.00 0.00 C ATOM 922 CG HIS A 177 -3.557 1.453 -10.553 1.00 0.00 C ATOM 923 ND1 HIS A 177 -3.274 1.170 -11.875 1.00 0.00 N ATOM 924 CD2 HIS A 177 -2.794 2.541 -10.208 1.00 0.00 C ATOM 925 CE1 HIS A 177 -2.356 2.048 -12.312 1.00 0.00 C ATOM 926 NE2 HIS A 177 -2.046 2.908 -11.329 1.00 0.00 N ATOM 0 H HIS A 177 -5.443 -1.082 -8.219 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.905 0.084 -8.330 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.719 -0.292 -10.148 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.439 1.200 -9.577 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.776 3.026 -9.243 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.931 2.060 -13.305 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.387 3.684 -11.389 1.00 0.00 H new ATOM 934 N ASP A 178 -5.284 2.067 -7.134 1.00 0.00 N ATOM 935 CA ASP A 178 -5.607 3.318 -6.463 1.00 0.00 C ATOM 936 C ASP A 178 -5.093 3.288 -5.027 1.00 0.00 C ATOM 937 O ASP A 178 -4.485 4.252 -4.563 1.00 0.00 O ATOM 938 CB ASP A 178 -7.129 3.459 -6.510 1.00 0.00 C ATOM 939 CG ASP A 178 -7.677 4.747 -5.880 1.00 0.00 C ATOM 940 OD1 ASP A 178 -6.905 5.648 -5.501 1.00 0.00 O ATOM 941 OD2 ASP A 178 -8.910 4.909 -5.735 1.00 0.00 O ATOM 0 H ASP A 178 -6.112 1.527 -7.387 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.134 4.171 -6.950 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.452 3.414 -7.550 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.575 2.604 -6.001 1.00 0.00 H new ATOM 946 N CYS A 179 -5.292 2.167 -4.331 1.00 0.00 N ATOM 947 CA CYS A 179 -4.727 1.957 -3.000 1.00 0.00 C ATOM 948 C CYS A 179 -3.214 2.140 -3.050 1.00 0.00 C ATOM 949 O CYS A 179 -2.696 2.959 -2.297 1.00 0.00 O ATOM 950 CB CYS A 179 -5.072 0.605 -2.356 1.00 0.00 C ATOM 951 SG CYS A 179 -4.333 0.529 -0.689 1.00 0.00 S ATOM 0 H CYS A 179 -5.847 1.383 -4.674 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.191 2.708 -2.361 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.153 0.484 -2.293 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.695 -0.212 -2.972 1.00 0.00 H new ATOM 956 N VAL A 180 -2.510 1.412 -3.922 1.00 0.00 N ATOM 957 CA VAL A 180 -1.063 1.531 -4.090 1.00 0.00 C ATOM 958 C VAL A 180 -0.686 2.994 -4.327 1.00 0.00 C ATOM 959 O VAL A 180 0.172 3.525 -3.622 1.00 0.00 O ATOM 960 CB VAL A 180 -0.568 0.547 -5.177 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.848 0.856 -5.686 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.563 -0.892 -4.631 1.00 0.00 C ATOM 0 H VAL A 180 -2.935 0.717 -4.536 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.543 1.237 -3.178 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.262 0.659 -6.010 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.129 0.126 -6.445 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.869 1.856 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.552 0.805 -4.856 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.213 -1.574 -5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.100 -0.951 -3.768 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.573 -1.171 -4.332 1.00 0.00 H new ATOM 972 N ASN A 181 -1.357 3.656 -5.271 1.00 0.00 N ATOM 973 CA ASN A 181 -1.089 5.030 -5.657 1.00 0.00 C ATOM 974 C ASN A 181 -1.183 5.949 -4.437 1.00 0.00 C ATOM 975 O ASN A 181 -0.178 6.536 -4.032 1.00 0.00 O ATOM 976 CB ASN A 181 -2.031 5.449 -6.796 1.00 0.00 C ATOM 977 CG ASN A 181 -1.849 6.894 -7.263 1.00 0.00 C ATOM 978 OD1 ASN A 181 -1.194 7.722 -6.633 1.00 0.00 O ATOM 979 ND2 ASN A 181 -2.456 7.233 -8.384 1.00 0.00 N ATOM 0 H ASN A 181 -2.121 3.234 -5.799 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.071 5.116 -6.038 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.875 4.783 -7.645 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.062 5.312 -6.468 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.384 8.188 -8.734 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.997 6.540 -8.901 1.00 0.00 H new ATOM 986 N ILE A 182 -2.376 6.061 -3.854 1.00 0.00 N ATOM 987 CA ILE A 182 -2.708 6.993 -2.783 1.00 0.00 C ATOM 988 C ILE A 182 -1.937 6.642 -1.507 1.00 0.00 C ATOM 989 O ILE A 182 -1.430 7.552 -0.855 1.00 0.00 O ATOM 990 CB ILE A 182 -4.239 6.980 -2.574 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.004 7.448 -3.831 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.667 7.802 -1.348 1.00 0.00 C ATOM 993 CD1 ILE A 182 -4.755 8.883 -4.282 1.00 0.00 C ATOM 0 H ILE A 182 -3.168 5.480 -4.128 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.408 8.006 -3.053 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.506 5.940 -2.388 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.747 6.782 -4.655 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.071 7.329 -3.645 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.751 7.762 -1.244 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.201 7.390 -0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.353 8.838 -1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.347 9.092 -5.173 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.042 9.570 -3.486 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.697 9.014 -4.511 1.00 0.00 H new ATOM 1005 N THR A 183 -1.816 5.364 -1.139 1.00 0.00 N ATOM 1006 CA THR A 183 -1.076 4.959 0.052 1.00 0.00 C ATOM 1007 C THR A 183 0.362 5.438 -0.068 1.00 0.00 C ATOM 1008 O THR A 183 0.833 6.143 0.831 1.00 0.00 O ATOM 1009 CB THR A 183 -1.142 3.440 0.251 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.484 3.055 0.440 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.359 2.900 1.448 1.00 0.00 C ATOM 0 H THR A 183 -2.227 4.587 -1.657 1.00 0.00 H new ATOM 0 HA THR A 183 -1.531 5.416 0.931 1.00 0.00 H new ATOM 0 HB THR A 183 -0.688 3.024 -0.648 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.912 2.922 -0.432 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.472 1.817 1.498 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.696 3.150 1.335 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.742 3.347 2.365 1.00 0.00 H new ATOM 1019 N ILE A 184 1.044 5.114 -1.176 1.00 0.00 N ATOM 1020 CA ILE A 184 2.398 5.589 -1.418 1.00 0.00 C ATOM 1021 C ILE A 184 2.400 7.109 -1.331 1.00 0.00 C ATOM 1022 O ILE A 184 3.222 7.701 -0.636 1.00 0.00 O ATOM 1023 CB ILE A 184 2.916 5.079 -2.787 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.295 3.592 -2.643 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.076 5.927 -3.352 1.00 0.00 C ATOM 1026 CD1 ILE A 184 3.890 2.980 -3.914 1.00 0.00 C ATOM 0 H ILE A 184 0.670 4.521 -1.917 1.00 0.00 H new ATOM 0 HA ILE A 184 3.079 5.197 -0.663 1.00 0.00 H new ATOM 0 HB ILE A 184 2.118 5.183 -3.522 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.013 3.487 -1.830 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.407 3.026 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.392 5.517 -4.311 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.742 6.955 -3.489 1.00 0.00 H new ATOM 0 HG23 ILE A 184 4.914 5.908 -2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.131 1.932 -3.735 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.166 3.052 -4.726 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.797 3.520 -4.188 1.00 0.00 H new ATOM 1038 N LYS A 185 1.459 7.758 -2.010 1.00 0.00 N ATOM 1039 CA LYS A 185 1.403 9.212 -2.075 1.00 0.00 C ATOM 1040 C LYS A 185 1.196 9.846 -0.691 1.00 0.00 C ATOM 1041 O LYS A 185 1.492 11.024 -0.517 1.00 0.00 O ATOM 1042 CB LYS A 185 0.298 9.595 -3.078 1.00 0.00 C ATOM 1043 CG LYS A 185 0.202 11.088 -3.416 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.020 11.392 -4.298 1.00 0.00 C ATOM 1045 CE LYS A 185 -1.433 12.845 -4.070 1.00 0.00 C ATOM 1046 NZ LYS A 185 -2.462 13.333 -5.011 1.00 0.00 N ATOM 0 H LYS A 185 0.716 7.291 -2.529 1.00 0.00 H new ATOM 0 HA LYS A 185 2.358 9.608 -2.421 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.462 9.041 -4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.662 9.269 -2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.139 11.667 -2.494 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.110 11.404 -3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.780 11.227 -5.348 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.842 10.721 -4.050 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.808 12.950 -3.052 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.551 13.480 -4.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.689 14.324 -4.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.102 13.266 -5.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.320 12.753 -4.919 1.00 0.00 H new ATOM 1060 N GLN A 186 0.723 9.119 0.316 1.00 0.00 N ATOM 1061 CA GLN A 186 0.517 9.643 1.662 1.00 0.00 C ATOM 1062 C GLN A 186 1.607 9.201 2.637 1.00 0.00 C ATOM 1063 O GLN A 186 1.525 9.534 3.818 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.920 9.327 2.096 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.920 10.124 1.235 1.00 0.00 C ATOM 1066 CD GLN A 186 -1.701 11.640 1.282 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -2.045 12.285 2.264 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.099 12.239 0.261 1.00 0.00 N ATOM 0 H GLN A 186 0.468 8.136 0.219 1.00 0.00 H new ATOM 0 HA GLN A 186 0.621 10.728 1.664 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.112 8.259 1.995 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.054 9.577 3.148 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.845 9.787 0.201 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.933 9.901 1.570 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.815 11.695 -0.554 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.920 13.243 0.292 1.00 0.00 H new ATOM 1077 N HIS A 187 2.658 8.545 2.139 1.00 0.00 N ATOM 1078 CA HIS A 187 3.930 8.335 2.819 1.00 0.00 C ATOM 1079 C HIS A 187 5.030 9.017 2.012 1.00 0.00 C ATOM 1080 O HIS A 187 5.462 10.094 2.410 1.00 0.00 O ATOM 1081 CB HIS A 187 4.185 6.841 3.016 1.00 0.00 C ATOM 1082 CG HIS A 187 3.610 6.314 4.314 1.00 0.00 C ATOM 1083 ND1 HIS A 187 4.325 5.640 5.271 1.00 0.00 N ATOM 1084 CD2 HIS A 187 2.334 6.466 4.795 1.00 0.00 C ATOM 1085 CE1 HIS A 187 3.516 5.413 6.314 1.00 0.00 C ATOM 1086 NE2 HIS A 187 2.273 5.872 6.064 1.00 0.00 N ATOM 0 H HIS A 187 2.640 8.128 1.208 1.00 0.00 H new ATOM 0 HA HIS A 187 3.912 8.779 3.814 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.751 6.290 2.182 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.259 6.655 2.997 1.00 0.00 H new ATOM 0 HD2 HIS A 187 1.519 6.957 4.285 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.818 4.928 7.231 1.00 0.00 H new ATOM 0 HE2 HIS A 187 1.457 5.802 6.672 1.00 0.00 H new ATOM 1094 N THR A 188 5.401 8.484 0.843 1.00 0.00 N ATOM 1095 CA THR A 188 6.436 8.994 -0.060 1.00 0.00 C ATOM 1096 C THR A 188 6.222 10.492 -0.248 1.00 0.00 C ATOM 1097 O THR A 188 7.069 11.315 0.101 1.00 0.00 O ATOM 1098 CB THR A 188 6.370 8.172 -1.361 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.692 6.852 -0.982 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.315 8.652 -2.466 1.00 0.00 C ATOM 0 H THR A 188 4.962 7.637 0.482 1.00 0.00 H new ATOM 0 HA THR A 188 7.444 8.880 0.338 1.00 0.00 H new ATOM 0 HB THR A 188 5.377 8.271 -1.799 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.722 6.281 -1.778 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.201 8.016 -3.344 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.073 9.681 -2.730 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.345 8.601 -2.112 1.00 0.00 H new ATOM 1108 N VAL A 189 5.032 10.874 -0.708 1.00 0.00 N ATOM 1109 CA VAL A 189 4.747 12.269 -1.007 1.00 0.00 C ATOM 1110 C VAL A 189 4.316 13.077 0.241 1.00 0.00 C ATOM 1111 O VAL A 189 4.064 14.279 0.166 1.00 0.00 O ATOM 1112 CB VAL A 189 3.845 12.348 -2.248 1.00 0.00 C ATOM 1113 CG1 VAL A 189 3.060 13.630 -2.477 1.00 0.00 C ATOM 1114 CG2 VAL A 189 4.511 11.884 -3.540 1.00 0.00 C ATOM 0 H VAL A 189 4.254 10.237 -0.880 1.00 0.00 H new ATOM 0 HA VAL A 189 5.660 12.795 -1.285 1.00 0.00 H new ATOM 0 HB VAL A 189 3.086 11.619 -1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.470 13.538 -3.389 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.395 13.805 -1.631 1.00 0.00 H new ATOM 0 HG13 VAL A 189 3.751 14.467 -2.575 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.805 11.973 -4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.385 12.504 -3.742 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.820 10.844 -3.437 1.00 0.00 H new ATOM 1124 N THR A 190 4.287 12.462 1.418 1.00 0.00 N ATOM 1125 CA THR A 190 4.141 13.123 2.714 1.00 0.00 C ATOM 1126 C THR A 190 5.517 13.570 3.253 1.00 0.00 C ATOM 1127 O THR A 190 5.585 14.335 4.218 1.00 0.00 O ATOM 1128 CB THR A 190 3.376 12.135 3.623 1.00 0.00 C ATOM 1129 OG1 THR A 190 2.079 12.613 3.928 1.00 0.00 O ATOM 1130 CG2 THR A 190 4.065 11.699 4.921 1.00 0.00 C ATOM 0 H THR A 190 4.368 11.449 1.501 1.00 0.00 H new ATOM 0 HA THR A 190 3.568 14.049 2.655 1.00 0.00 H new ATOM 0 HB THR A 190 3.339 11.236 3.008 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.467 11.855 4.031 1.00 0.00 H new ATOM 0 HG21 THR A 190 3.419 11.007 5.461 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.008 11.206 4.685 1.00 0.00 H new ATOM 0 HG23 THR A 190 4.259 12.574 5.542 1.00 0.00 H new ATOM 1138 N THR A 191 6.623 13.122 2.649 1.00 0.00 N ATOM 1139 CA THR A 191 7.959 13.432 3.142 1.00 0.00 C ATOM 1140 C THR A 191 8.921 13.854 2.017 1.00 0.00 C ATOM 1141 O THR A 191 9.959 14.447 2.302 1.00 0.00 O ATOM 1142 CB THR A 191 8.389 12.264 4.044 1.00 0.00 C ATOM 1143 OG1 THR A 191 9.442 12.612 4.920 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.657 10.959 3.291 1.00 0.00 C ATOM 0 H THR A 191 6.613 12.539 1.812 1.00 0.00 H new ATOM 0 HA THR A 191 7.974 14.329 3.761 1.00 0.00 H new ATOM 0 HB THR A 191 7.519 12.056 4.667 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.678 11.837 5.472 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.955 10.185 3.999 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.751 10.646 2.771 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.456 11.115 2.566 1.00 0.00 H new ATOM 1152 N THR A 192 8.541 13.675 0.746 1.00 0.00 N ATOM 1153 CA THR A 192 9.236 14.149 -0.452 1.00 0.00 C ATOM 1154 C THR A 192 9.757 15.583 -0.292 1.00 0.00 C ATOM 1155 O THR A 192 10.931 15.857 -0.548 1.00 0.00 O ATOM 1156 CB THR A 192 8.339 13.913 -1.691 1.00 0.00 C ATOM 1157 OG1 THR A 192 8.924 14.346 -2.899 1.00 0.00 O ATOM 1158 CG2 THR A 192 6.984 14.621 -1.614 1.00 0.00 C ATOM 0 H THR A 192 7.689 13.164 0.515 1.00 0.00 H new ATOM 0 HA THR A 192 10.144 13.566 -0.607 1.00 0.00 H new ATOM 0 HB THR A 192 8.211 12.831 -1.684 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.310 14.168 -3.642 1.00 0.00 H new ATOM 0 HG21 THR A 192 6.411 14.409 -2.517 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.435 14.262 -0.743 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.140 15.696 -1.527 1.00 0.00 H new ATOM 1166 N THR A 193 8.908 16.493 0.180 1.00 0.00 N ATOM 1167 CA THR A 193 9.211 17.918 0.276 1.00 0.00 C ATOM 1168 C THR A 193 10.077 18.263 1.496 1.00 0.00 C ATOM 1169 O THR A 193 10.424 19.425 1.691 1.00 0.00 O ATOM 1170 CB THR A 193 7.908 18.743 0.278 1.00 0.00 C ATOM 1171 OG1 THR A 193 6.828 18.060 -0.341 1.00 0.00 O ATOM 1172 CG2 THR A 193 8.059 20.090 -0.431 1.00 0.00 C ATOM 0 H THR A 193 7.973 16.256 0.512 1.00 0.00 H new ATOM 0 HA THR A 193 9.799 18.179 -0.604 1.00 0.00 H new ATOM 0 HB THR A 193 7.693 18.902 1.335 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.026 18.623 -0.313 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.111 20.627 -0.398 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.827 20.680 0.069 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.347 19.924 -1.469 1.00 0.00 H new ATOM 1180 N LYS A 194 10.396 17.290 2.354 1.00 0.00 N ATOM 1181 CA LYS A 194 11.200 17.506 3.563 1.00 0.00 C ATOM 1182 C LYS A 194 12.641 17.068 3.348 1.00 0.00 C ATOM 1183 O LYS A 194 13.514 17.427 4.137 1.00 0.00 O ATOM 1184 CB LYS A 194 10.587 16.802 4.786 1.00 0.00 C ATOM 1185 CG LYS A 194 9.057 16.888 4.851 1.00 0.00 C ATOM 1186 CD LYS A 194 8.477 18.308 4.782 1.00 0.00 C ATOM 1187 CE LYS A 194 7.083 18.257 4.165 1.00 0.00 C ATOM 1188 NZ LYS A 194 6.041 17.931 5.158 1.00 0.00 N ATOM 0 H LYS A 194 10.102 16.321 2.229 1.00 0.00 H new ATOM 0 HA LYS A 194 11.199 18.577 3.767 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.882 15.753 4.774 1.00 0.00 H new ATOM 0 HB3 LYS A 194 11.005 17.240 5.692 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.641 16.303 4.031 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.722 16.421 5.777 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.429 18.742 5.781 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.127 18.950 4.187 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.856 19.219 3.706 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.068 17.513 3.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.112 17.908 4.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.241 17.001 5.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.035 18.654 5.905 1.00 0.00 H new ATOM 1202 N GLY A 195 12.884 16.358 2.254 1.00 0.00 N ATOM 1203 CA GLY A 195 14.170 15.817 1.869 1.00 0.00 C ATOM 1204 C GLY A 195 14.115 14.308 1.996 1.00 0.00 C ATOM 1205 O GLY A 195 14.648 13.752 2.955 1.00 0.00 O ATOM 0 H GLY A 195 12.150 16.136 1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.410 16.102 0.845 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.957 16.222 2.505 1.00 0.00 H new ATOM 1209 N GLU A 196 13.425 13.658 1.060 1.00 0.00 N ATOM 1210 CA GLU A 196 13.396 12.220 0.850 1.00 0.00 C ATOM 1211 C GLU A 196 13.495 12.043 -0.666 1.00 0.00 C ATOM 1212 O GLU A 196 12.733 12.686 -1.396 1.00 0.00 O ATOM 1213 CB GLU A 196 12.074 11.661 1.404 1.00 0.00 C ATOM 1214 CG GLU A 196 12.144 11.492 2.929 1.00 0.00 C ATOM 1215 CD GLU A 196 12.793 10.179 3.391 1.00 0.00 C ATOM 1216 OE1 GLU A 196 12.129 9.119 3.318 1.00 0.00 O ATOM 1217 OE2 GLU A 196 13.964 10.196 3.831 1.00 0.00 O ATOM 0 H GLU A 196 12.838 14.155 0.390 1.00 0.00 H new ATOM 0 HA GLU A 196 14.202 11.689 1.356 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.255 12.332 1.146 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.858 10.700 0.938 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.703 12.328 3.350 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.134 11.547 3.336 1.00 0.00 H new ATOM 1224 N ASN A 197 14.428 11.227 -1.165 1.00 0.00 N ATOM 1225 CA ASN A 197 14.640 11.015 -2.599 1.00 0.00 C ATOM 1226 C ASN A 197 14.932 9.544 -2.812 1.00 0.00 C ATOM 1227 O ASN A 197 15.870 9.041 -2.189 1.00 0.00 O ATOM 1228 CB ASN A 197 15.816 11.852 -3.133 1.00 0.00 C ATOM 1229 CG ASN A 197 15.473 12.498 -4.464 1.00 0.00 C ATOM 1230 OD1 ASN A 197 16.032 12.174 -5.509 1.00 0.00 O ATOM 1231 ND2 ASN A 197 14.543 13.434 -4.438 1.00 0.00 N ATOM 0 H ASN A 197 15.065 10.689 -0.577 1.00 0.00 H new ATOM 0 HA ASN A 197 13.746 11.326 -3.140 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.075 12.623 -2.408 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.694 11.217 -3.250 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.272 13.908 -5.300 1.00 0.00 H new ATOM 0 HD22 ASN A 197 14.095 13.683 -3.556 1.00 0.00 H new ATOM 1238 N PHE A 198 14.110 8.874 -3.617 1.00 0.00 N ATOM 1239 CA PHE A 198 14.071 7.423 -3.741 1.00 0.00 C ATOM 1240 C PHE A 198 14.404 6.974 -5.166 1.00 0.00 C ATOM 1241 O PHE A 198 14.680 7.792 -6.054 1.00 0.00 O ATOM 1242 CB PHE A 198 12.668 6.942 -3.345 1.00 0.00 C ATOM 1243 CG PHE A 198 12.128 7.370 -1.997 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.970 7.740 -0.933 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.738 7.361 -1.802 1.00 0.00 C ATOM 1246 CE1 PHE A 198 12.413 8.189 0.270 1.00 0.00 C ATOM 1247 CE2 PHE A 198 10.189 7.698 -0.556 1.00 0.00 C ATOM 1248 CZ PHE A 198 11.024 8.152 0.470 1.00 0.00 C ATOM 0 H PHE A 198 13.433 9.343 -4.219 1.00 0.00 H new ATOM 0 HA PHE A 198 14.822 6.987 -3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.969 7.283 -4.109 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.667 5.852 -3.375 1.00 0.00 H new ATOM 0 HD1 PHE A 198 14.043 7.678 -1.044 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.085 7.092 -2.619 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.057 8.567 1.050 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.126 7.607 -0.390 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.602 8.472 1.411 1.00 0.00 H new ATOM 1258 N THR A 199 14.303 5.672 -5.407 1.00 0.00 N ATOM 1259 CA THR A 199 14.621 5.035 -6.676 1.00 0.00 C ATOM 1260 C THR A 199 13.518 4.065 -7.066 1.00 0.00 C ATOM 1261 O THR A 199 12.694 3.695 -6.234 1.00 0.00 O ATOM 1262 CB THR A 199 15.960 4.282 -6.592 1.00 0.00 C ATOM 1263 OG1 THR A 199 15.908 3.297 -5.577 1.00 0.00 O ATOM 1264 CG2 THR A 199 17.164 5.193 -6.369 1.00 0.00 C ATOM 0 H THR A 199 13.986 5.010 -4.699 1.00 0.00 H new ATOM 0 HA THR A 199 14.705 5.815 -7.433 1.00 0.00 H new ATOM 0 HB THR A 199 16.102 3.812 -7.565 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.766 2.824 -5.536 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.072 4.591 -6.321 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.242 5.901 -7.194 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.040 5.738 -5.433 1.00 0.00 H new ATOM 1272 N GLU A 200 13.561 3.551 -8.295 1.00 0.00 N ATOM 1273 CA GLU A 200 12.753 2.428 -8.717 1.00 0.00 C ATOM 1274 C GLU A 200 12.989 1.179 -7.842 1.00 0.00 C ATOM 1275 O GLU A 200 12.153 0.275 -7.852 1.00 0.00 O ATOM 1276 CB GLU A 200 13.016 2.201 -10.213 1.00 0.00 C ATOM 1277 CG GLU A 200 12.228 1.003 -10.733 1.00 0.00 C ATOM 1278 CD GLU A 200 12.199 0.931 -12.253 1.00 0.00 C ATOM 1279 OE1 GLU A 200 11.526 1.784 -12.872 1.00 0.00 O ATOM 1280 OE2 GLU A 200 12.830 0.030 -12.845 1.00 0.00 O ATOM 0 H GLU A 200 14.169 3.914 -9.029 1.00 0.00 H new ATOM 0 HA GLU A 200 11.694 2.645 -8.579 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.739 3.094 -10.774 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.081 2.039 -10.378 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.667 0.086 -10.339 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.206 1.055 -10.357 1.00 0.00 H new ATOM 1287 N THR A 201 14.080 1.081 -7.072 1.00 0.00 N ATOM 1288 CA THR A 201 14.217 -0.003 -6.107 1.00 0.00 C ATOM 1289 C THR A 201 13.261 0.238 -4.935 1.00 0.00 C ATOM 1290 O THR A 201 12.397 -0.603 -4.698 1.00 0.00 O ATOM 1291 CB THR A 201 15.676 -0.203 -5.673 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.555 -0.129 -6.788 1.00 0.00 O ATOM 1293 CG2 THR A 201 15.815 -1.586 -5.026 1.00 0.00 C ATOM 0 H THR A 201 14.866 1.731 -7.101 1.00 0.00 H new ATOM 0 HA THR A 201 13.934 -0.944 -6.578 1.00 0.00 H new ATOM 0 HB THR A 201 15.940 0.585 -4.967 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.478 -0.258 -6.486 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.848 -1.739 -4.714 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.160 -1.649 -4.157 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.536 -2.355 -5.747 1.00 0.00 H new ATOM 1301 N ASP A 202 13.364 1.375 -4.236 1.00 0.00 N ATOM 1302 CA ASP A 202 12.474 1.710 -3.114 1.00 0.00 C ATOM 1303 C ASP A 202 11.022 1.686 -3.586 1.00 0.00 C ATOM 1304 O ASP A 202 10.162 1.146 -2.900 1.00 0.00 O ATOM 1305 CB ASP A 202 12.720 3.115 -2.548 1.00 0.00 C ATOM 1306 CG ASP A 202 13.995 3.326 -1.735 1.00 0.00 C ATOM 1307 OD1 ASP A 202 15.017 2.668 -2.023 1.00 0.00 O ATOM 1308 OD2 ASP A 202 14.022 4.253 -0.896 1.00 0.00 O ATOM 0 H ASP A 202 14.066 2.089 -4.431 1.00 0.00 H new ATOM 0 HA ASP A 202 12.678 0.970 -2.340 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.730 3.818 -3.381 1.00 0.00 H new ATOM 0 HB3 ASP A 202 11.870 3.379 -1.919 1.00 0.00 H new ATOM 1313 N VAL A 203 10.743 2.267 -4.755 1.00 0.00 N ATOM 1314 CA VAL A 203 9.405 2.360 -5.318 1.00 0.00 C ATOM 1315 C VAL A 203 8.844 0.958 -5.573 1.00 0.00 C ATOM 1316 O VAL A 203 7.732 0.680 -5.136 1.00 0.00 O ATOM 1317 CB VAL A 203 9.399 3.284 -6.548 1.00 0.00 C ATOM 1318 CG1 VAL A 203 8.038 3.268 -7.248 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.701 4.741 -6.143 1.00 0.00 C ATOM 0 H VAL A 203 11.459 2.693 -5.344 1.00 0.00 H new ATOM 0 HA VAL A 203 8.727 2.827 -4.604 1.00 0.00 H new ATOM 0 HB VAL A 203 10.169 2.911 -7.223 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.066 3.931 -8.113 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.809 2.254 -7.575 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.268 3.608 -6.555 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.691 5.375 -7.030 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.943 5.088 -5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.683 4.792 -5.672 1.00 0.00 H new ATOM 1329 N LYS A 204 9.574 0.044 -6.219 1.00 0.00 N ATOM 1330 CA LYS A 204 9.058 -1.316 -6.397 1.00 0.00 C ATOM 1331 C LYS A 204 8.914 -2.032 -5.055 1.00 0.00 C ATOM 1332 O LYS A 204 7.917 -2.722 -4.844 1.00 0.00 O ATOM 1333 CB LYS A 204 9.946 -2.103 -7.361 1.00 0.00 C ATOM 1334 CG LYS A 204 9.716 -1.688 -8.821 1.00 0.00 C ATOM 1335 CD LYS A 204 8.418 -2.291 -9.396 1.00 0.00 C ATOM 1336 CE LYS A 204 8.446 -2.299 -10.928 1.00 0.00 C ATOM 1337 NZ LYS A 204 9.456 -3.245 -11.455 1.00 0.00 N ATOM 0 H LYS A 204 10.498 0.213 -6.617 1.00 0.00 H new ATOM 0 HA LYS A 204 8.062 -1.250 -6.835 1.00 0.00 H new ATOM 0 HB2 LYS A 204 10.993 -1.947 -7.100 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.746 -3.169 -7.251 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.670 -0.601 -8.886 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.564 -2.008 -9.427 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.291 -3.308 -9.026 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.560 -1.716 -9.048 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.461 -2.570 -11.308 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.663 -1.295 -11.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.220 -3.493 -12.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.396 -2.801 -11.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 9.463 -4.106 -10.872 1.00 0.00 H new ATOM 1351 N MET A 205 9.860 -1.835 -4.135 1.00 0.00 N ATOM 1352 CA MET A 205 9.810 -2.430 -2.809 1.00 0.00 C ATOM 1353 C MET A 205 8.530 -2.020 -2.089 1.00 0.00 C ATOM 1354 O MET A 205 7.855 -2.883 -1.521 1.00 0.00 O ATOM 1355 CB MET A 205 11.026 -2.009 -1.976 1.00 0.00 C ATOM 1356 CG MET A 205 12.318 -2.697 -2.399 1.00 0.00 C ATOM 1357 SD MET A 205 12.585 -4.310 -1.623 1.00 0.00 S ATOM 1358 CE MET A 205 13.869 -4.950 -2.724 1.00 0.00 C ATOM 0 H MET A 205 10.684 -1.255 -4.295 1.00 0.00 H new ATOM 0 HA MET A 205 9.823 -3.514 -2.927 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.155 -0.930 -2.056 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.832 -2.230 -0.926 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.312 -2.823 -3.482 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.159 -2.047 -2.159 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.276 -5.873 -2.311 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.440 -5.150 -3.706 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.666 -4.213 -2.820 1.00 0.00 H new ATOM 1368 N MET A 206 8.218 -0.723 -2.061 1.00 0.00 N ATOM 1369 CA MET A 206 7.012 -0.237 -1.414 1.00 0.00 C ATOM 1370 C MET A 206 5.790 -0.682 -2.206 1.00 0.00 C ATOM 1371 O MET A 206 4.812 -1.088 -1.588 1.00 0.00 O ATOM 1372 CB MET A 206 7.044 1.283 -1.197 1.00 0.00 C ATOM 1373 CG MET A 206 6.927 2.109 -2.474 1.00 0.00 C ATOM 1374 SD MET A 206 6.806 3.894 -2.238 1.00 0.00 S ATOM 1375 CE MET A 206 8.528 4.165 -1.864 1.00 0.00 C ATOM 0 H MET A 206 8.791 0.008 -2.483 1.00 0.00 H new ATOM 0 HA MET A 206 6.953 -0.676 -0.418 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.230 1.558 -0.526 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.975 1.546 -0.694 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.794 1.901 -3.101 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.048 1.773 -3.024 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.619 4.613 -0.875 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.058 3.213 -1.881 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.961 4.835 -2.607 1.00 0.00 H new ATOM 1385 N GLU A 207 5.826 -0.640 -3.544 1.00 0.00 N ATOM 1386 CA GLU A 207 4.661 -0.944 -4.359 1.00 0.00 C ATOM 1387 C GLU A 207 4.202 -2.360 -4.052 1.00 0.00 C ATOM 1388 O GLU A 207 3.024 -2.551 -3.763 1.00 0.00 O ATOM 1389 CB GLU A 207 4.921 -0.772 -5.871 1.00 0.00 C ATOM 1390 CG GLU A 207 4.734 0.675 -6.359 1.00 0.00 C ATOM 1391 CD GLU A 207 4.992 0.900 -7.859 1.00 0.00 C ATOM 1392 OE1 GLU A 207 4.913 -0.050 -8.674 1.00 0.00 O ATOM 1393 OE2 GLU A 207 5.183 2.073 -8.249 1.00 0.00 O ATOM 0 H GLU A 207 6.659 -0.396 -4.080 1.00 0.00 H new ATOM 0 HA GLU A 207 3.879 -0.228 -4.105 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.937 -1.096 -6.097 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.247 -1.425 -6.425 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.716 0.989 -6.131 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.402 1.322 -5.791 1.00 0.00 H new ATOM 1400 N ARG A 208 5.120 -3.332 -4.042 1.00 0.00 N ATOM 1401 CA ARG A 208 4.771 -4.730 -3.803 1.00 0.00 C ATOM 1402 C ARG A 208 4.246 -4.936 -2.385 1.00 0.00 C ATOM 1403 O ARG A 208 3.294 -5.690 -2.183 1.00 0.00 O ATOM 1404 CB ARG A 208 5.984 -5.629 -4.094 1.00 0.00 C ATOM 1405 CG ARG A 208 5.554 -6.942 -4.777 1.00 0.00 C ATOM 1406 CD ARG A 208 6.479 -7.240 -5.948 1.00 0.00 C ATOM 1407 NE ARG A 208 5.970 -8.300 -6.823 1.00 0.00 N ATOM 1408 CZ ARG A 208 6.593 -8.746 -7.918 1.00 0.00 C ATOM 1409 NH1 ARG A 208 7.704 -8.167 -8.355 1.00 0.00 N ATOM 1410 NH2 ARG A 208 6.094 -9.784 -8.574 1.00 0.00 N ATOM 0 H ARG A 208 6.115 -3.171 -4.198 1.00 0.00 H new ATOM 0 HA ARG A 208 3.965 -5.010 -4.482 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.689 -5.097 -4.733 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.505 -5.854 -3.163 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.584 -7.762 -4.060 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.525 -6.861 -5.126 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.621 -6.331 -6.532 1.00 0.00 H new ATOM 0 HD3 ARG A 208 7.458 -7.530 -5.566 1.00 0.00 H new ATOM 0 HE ARG A 208 5.077 -8.728 -6.579 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.095 -7.369 -7.853 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.167 -8.520 -9.192 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.242 -10.235 -8.242 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.562 -10.132 -9.411 1.00 0.00 H new ATOM 1424 N VAL A 209 4.845 -4.277 -1.392 1.00 0.00 N ATOM 1425 CA VAL A 209 4.379 -4.350 -0.011 1.00 0.00 C ATOM 1426 C VAL A 209 2.941 -3.820 0.060 1.00 0.00 C ATOM 1427 O VAL A 209 2.057 -4.501 0.584 1.00 0.00 O ATOM 1428 CB VAL A 209 5.376 -3.568 0.891 1.00 0.00 C ATOM 1429 CG1 VAL A 209 4.834 -3.064 2.231 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.602 -4.414 1.236 1.00 0.00 C ATOM 0 H VAL A 209 5.662 -3.681 -1.524 1.00 0.00 H new ATOM 0 HA VAL A 209 4.353 -5.376 0.355 1.00 0.00 H new ATOM 0 HB VAL A 209 5.606 -2.702 0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.623 -2.536 2.767 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.999 -2.386 2.054 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.494 -3.911 2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.277 -3.836 1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.287 -5.311 1.768 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.118 -4.699 0.319 1.00 0.00 H new ATOM 1440 N VAL A 210 2.698 -2.615 -0.457 1.00 0.00 N ATOM 1441 CA VAL A 210 1.401 -1.955 -0.418 1.00 0.00 C ATOM 1442 C VAL A 210 0.387 -2.790 -1.206 1.00 0.00 C ATOM 1443 O VAL A 210 -0.748 -2.919 -0.755 1.00 0.00 O ATOM 1444 CB VAL A 210 1.559 -0.497 -0.903 1.00 0.00 C ATOM 1445 CG1 VAL A 210 0.240 0.283 -0.927 1.00 0.00 C ATOM 1446 CG2 VAL A 210 2.492 0.295 0.031 1.00 0.00 C ATOM 0 H VAL A 210 3.416 -2.062 -0.924 1.00 0.00 H new ATOM 0 HA VAL A 210 1.008 -1.890 0.597 1.00 0.00 H new ATOM 0 HB VAL A 210 1.958 -0.586 -1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.424 1.299 -1.277 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.462 -0.211 -1.599 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.181 0.317 0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.587 1.318 -0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.076 0.304 1.038 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.475 -0.176 0.049 1.00 0.00 H new ATOM 1456 N GLU A 211 0.787 -3.424 -2.313 1.00 0.00 N ATOM 1457 CA GLU A 211 0.001 -4.388 -3.048 1.00 0.00 C ATOM 1458 C GLU A 211 -0.536 -5.467 -2.110 1.00 0.00 C ATOM 1459 O GLU A 211 -1.739 -5.526 -1.871 1.00 0.00 O ATOM 1460 CB GLU A 211 0.848 -5.009 -4.168 1.00 0.00 C ATOM 1461 CG GLU A 211 -0.039 -5.625 -5.239 1.00 0.00 C ATOM 1462 CD GLU A 211 0.361 -7.032 -5.724 1.00 0.00 C ATOM 1463 OE1 GLU A 211 1.524 -7.464 -5.548 1.00 0.00 O ATOM 1464 OE2 GLU A 211 -0.513 -7.730 -6.289 1.00 0.00 O ATOM 0 H GLU A 211 1.705 -3.265 -2.728 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.851 -3.880 -3.499 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.486 -4.246 -4.613 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.506 -5.772 -3.752 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.058 -5.671 -4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.052 -4.956 -6.100 1.00 0.00 H new ATOM 1471 N GLN A 212 0.333 -6.329 -1.588 1.00 0.00 N ATOM 1472 CA GLN A 212 -0.091 -7.501 -0.832 1.00 0.00 C ATOM 1473 C GLN A 212 -0.858 -7.123 0.434 1.00 0.00 C ATOM 1474 O GLN A 212 -1.832 -7.795 0.778 1.00 0.00 O ATOM 1475 CB GLN A 212 1.121 -8.376 -0.486 1.00 0.00 C ATOM 1476 CG GLN A 212 1.776 -8.962 -1.739 1.00 0.00 C ATOM 1477 CD GLN A 212 0.795 -9.788 -2.589 1.00 0.00 C ATOM 1478 OE1 GLN A 212 0.013 -10.597 -2.077 1.00 0.00 O ATOM 1479 NE2 GLN A 212 0.793 -9.609 -3.898 1.00 0.00 N ATOM 0 H GLN A 212 1.345 -6.235 -1.677 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.774 -8.069 -1.464 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.853 -7.783 0.063 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.808 -9.186 0.173 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.182 -8.152 -2.345 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.615 -9.592 -1.445 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.437 -8.942 -4.323 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.147 -10.138 -4.484 1.00 0.00 H new ATOM 1488 N MET A 213 -0.436 -6.082 1.146 1.00 0.00 N ATOM 1489 CA MET A 213 -1.146 -5.606 2.319 1.00 0.00 C ATOM 1490 C MET A 213 -2.544 -5.165 1.903 1.00 0.00 C ATOM 1491 O MET A 213 -3.506 -5.722 2.420 1.00 0.00 O ATOM 1492 CB MET A 213 -0.351 -4.482 2.999 1.00 0.00 C ATOM 1493 CG MET A 213 0.975 -5.012 3.571 1.00 0.00 C ATOM 1494 SD MET A 213 2.039 -3.819 4.433 1.00 0.00 S ATOM 1495 CE MET A 213 1.721 -2.238 3.601 1.00 0.00 C ATOM 0 H MET A 213 0.405 -5.549 0.924 1.00 0.00 H new ATOM 0 HA MET A 213 -1.249 -6.404 3.054 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.149 -3.688 2.280 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.947 -4.043 3.799 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.745 -5.822 4.263 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.548 -5.446 2.751 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.469 -1.508 3.909 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.773 -2.378 2.521 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.729 -1.877 3.872 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.684 -4.249 0.937 1.00 0.00 N ATOM 1506 CA CYS A 214 -3.999 -3.743 0.565 1.00 0.00 C ATOM 1507 C CYS A 214 -4.861 -4.848 -0.065 1.00 0.00 C ATOM 1508 O CYS A 214 -6.069 -4.857 0.135 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.888 -2.461 -0.283 1.00 0.00 C ATOM 1510 SG CYS A 214 -5.003 -1.135 0.250 1.00 0.00 S ATOM 0 H CYS A 214 -1.909 -3.850 0.407 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.529 -3.442 1.469 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.861 -2.098 -0.243 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.100 -2.705 -1.324 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.291 -5.850 -0.745 1.00 0.00 N ATOM 1516 CA VAL A 215 -5.090 -6.903 -1.373 1.00 0.00 C ATOM 1517 C VAL A 215 -5.759 -7.779 -0.333 1.00 0.00 C ATOM 1518 O VAL A 215 -6.948 -8.096 -0.397 1.00 0.00 O ATOM 1519 CB VAL A 215 -4.296 -7.689 -2.431 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -3.632 -8.984 -1.987 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -5.255 -8.106 -3.551 1.00 0.00 C ATOM 0 H VAL A 215 -3.284 -5.952 -0.873 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.896 -6.423 -1.929 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.501 -6.998 -2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.108 -9.432 -2.831 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -2.920 -8.773 -1.189 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.391 -9.676 -1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -4.707 -8.665 -4.310 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -6.045 -8.733 -3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -5.696 -7.217 -4.002 1.00 0.00 H new ATOM 1531 N THR A 216 -4.934 -8.249 0.586 1.00 0.00 N ATOM 1532 CA THR A 216 -5.400 -9.039 1.724 1.00 0.00 C ATOM 1533 C THR A 216 -6.355 -8.185 2.584 1.00 0.00 C ATOM 1534 O THR A 216 -7.408 -8.680 2.987 1.00 0.00 O ATOM 1535 CB THR A 216 -4.166 -9.645 2.426 1.00 0.00 C ATOM 1536 OG1 THR A 216 -4.311 -11.045 2.573 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.792 -8.997 3.756 1.00 0.00 C ATOM 0 H THR A 216 -3.925 -8.098 0.570 1.00 0.00 H new ATOM 0 HA THR A 216 -6.010 -9.896 1.439 1.00 0.00 H new ATOM 0 HB THR A 216 -3.329 -9.426 1.763 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.518 -11.411 3.018 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.914 -9.493 4.168 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.571 -7.942 3.597 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.624 -9.093 4.454 1.00 0.00 H new ATOM 1545 N GLN A 217 -6.058 -6.896 2.784 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.928 -5.991 3.510 1.00 0.00 C ATOM 1547 C GLN A 217 -8.283 -5.893 2.812 1.00 0.00 C ATOM 1548 O GLN A 217 -9.289 -6.074 3.484 1.00 0.00 O ATOM 1549 CB GLN A 217 -6.232 -4.630 3.719 1.00 0.00 C ATOM 1550 CG GLN A 217 -6.877 -3.753 4.798 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.933 -4.488 6.129 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -5.977 -4.536 6.897 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -8.027 -5.175 6.375 1.00 0.00 N ATOM 0 H GLN A 217 -5.202 -6.459 2.442 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.127 -6.382 4.508 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.189 -4.805 3.984 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.234 -4.085 2.775 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.308 -2.830 4.911 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.884 -3.471 4.490 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.815 -5.127 5.729 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.087 -5.756 7.211 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.344 -5.705 1.492 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.594 -5.603 0.743 1.00 0.00 C ATOM 1564 C TYR A 218 -10.449 -6.841 0.926 1.00 0.00 C ATOM 1565 O TYR A 218 -11.652 -6.722 1.116 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.310 -5.394 -0.741 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.522 -5.397 -1.657 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.206 -4.198 -1.939 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -10.954 -6.603 -2.246 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.271 -4.188 -2.857 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -12.042 -6.607 -3.135 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.695 -5.395 -3.457 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.734 -5.396 -4.337 1.00 0.00 O ATOM 0 H TYR A 218 -7.513 -5.618 0.907 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.141 -4.744 1.132 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.791 -4.443 -0.861 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.626 -6.175 -1.073 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.911 -3.282 -1.448 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.447 -7.527 -2.013 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.764 -3.259 -3.103 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.379 -7.535 -3.572 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.892 -6.309 -4.655 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.852 -8.030 0.880 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.571 -9.287 1.071 1.00 0.00 C ATOM 1585 C GLN A 219 -11.324 -9.262 2.411 1.00 0.00 C ATOM 1586 O GLN A 219 -12.507 -9.608 2.478 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.558 -10.440 0.980 1.00 0.00 C ATOM 1588 CG GLN A 219 -9.030 -10.597 -0.448 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.829 -11.529 -0.512 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -7.912 -12.728 -0.259 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -6.685 -10.981 -0.878 1.00 0.00 N ATOM 0 H GLN A 219 -8.854 -8.149 0.709 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.323 -9.431 0.296 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.727 -10.253 1.660 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.029 -11.369 1.301 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.823 -10.984 -1.088 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.752 -9.619 -0.841 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.640 -9.983 -1.083 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -5.846 -11.556 -0.956 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.642 -8.782 3.453 1.00 0.00 N ATOM 1601 CA LYS A 220 -11.134 -8.711 4.828 1.00 0.00 C ATOM 1602 C LYS A 220 -12.168 -7.613 5.014 1.00 0.00 C ATOM 1603 O LYS A 220 -13.197 -7.831 5.653 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.950 -8.447 5.767 1.00 0.00 C ATOM 1605 CG LYS A 220 -9.017 -9.661 5.819 1.00 0.00 C ATOM 1606 CD LYS A 220 -8.084 -9.609 7.015 1.00 0.00 C ATOM 1607 CE LYS A 220 -7.175 -10.828 6.937 1.00 0.00 C ATOM 1608 NZ LYS A 220 -6.476 -11.078 8.212 1.00 0.00 N ATOM 0 H LYS A 220 -9.694 -8.418 3.357 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.615 -9.662 5.059 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.397 -7.572 5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.317 -8.221 6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.611 -10.574 5.862 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.429 -9.706 4.902 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.497 -8.691 7.004 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.652 -9.613 7.945 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.766 -11.704 6.669 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -6.442 -10.683 6.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -5.868 -11.916 8.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -5.892 -10.253 8.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -7.175 -11.242 8.965 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.862 -6.431 4.494 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.688 -5.240 4.575 1.00 0.00 C ATOM 1624 C GLU A 221 -13.979 -5.524 3.843 1.00 0.00 C ATOM 1625 O GLU A 221 -15.044 -5.370 4.416 1.00 0.00 O ATOM 1626 CB GLU A 221 -11.964 -4.060 3.916 1.00 0.00 C ATOM 1627 CG GLU A 221 -10.725 -3.622 4.693 1.00 0.00 C ATOM 1628 CD GLU A 221 -11.004 -2.653 5.832 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -11.130 -1.436 5.561 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -10.955 -3.093 7.004 1.00 0.00 O ATOM 0 H GLU A 221 -10.993 -6.273 3.983 1.00 0.00 H new ATOM 0 HA GLU A 221 -12.888 -4.984 5.615 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.673 -4.337 2.903 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.651 -3.218 3.832 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.234 -4.507 5.098 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.023 -3.157 4.001 1.00 0.00 H new ATOM 1637 N SER A 222 -13.892 -5.988 2.597 1.00 0.00 N ATOM 1638 CA SER A 222 -15.063 -6.247 1.790 1.00 0.00 C ATOM 1639 C SER A 222 -15.950 -7.271 2.467 1.00 0.00 C ATOM 1640 O SER A 222 -17.151 -7.058 2.496 1.00 0.00 O ATOM 1641 CB SER A 222 -14.694 -6.680 0.368 1.00 0.00 C ATOM 1642 OG SER A 222 -13.744 -5.809 -0.208 1.00 0.00 O ATOM 0 H SER A 222 -13.009 -6.191 2.129 1.00 0.00 H new ATOM 0 HA SER A 222 -15.620 -5.314 1.698 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.295 -7.694 0.387 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.591 -6.702 -0.251 1.00 0.00 H new ATOM 0 HG SER A 222 -12.841 -6.140 -0.021 1.00 0.00 H new ATOM 1648 N GLN A 223 -15.399 -8.332 3.062 1.00 0.00 N ATOM 1649 CA GLN A 223 -16.217 -9.281 3.801 1.00 0.00 C ATOM 1650 C GLN A 223 -17.012 -8.591 4.908 1.00 0.00 C ATOM 1651 O GLN A 223 -18.204 -8.853 5.073 1.00 0.00 O ATOM 1652 CB GLN A 223 -15.344 -10.397 4.381 1.00 0.00 C ATOM 1653 CG GLN A 223 -16.199 -11.656 4.554 1.00 0.00 C ATOM 1654 CD GLN A 223 -16.290 -12.480 3.269 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -16.245 -11.955 2.155 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -16.407 -13.789 3.383 1.00 0.00 N ATOM 0 H GLN A 223 -14.403 -8.549 3.044 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.932 -9.719 3.105 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.503 -10.601 3.718 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.927 -10.090 5.340 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.777 -12.272 5.348 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.202 -11.370 4.871 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.444 -14.219 4.307 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.461 -14.371 2.547 1.00 0.00 H new ATOM 1665 N ALA A 224 -16.355 -7.710 5.654 1.00 0.00 N ATOM 1666 CA ALA A 224 -16.989 -6.954 6.709 1.00 0.00 C ATOM 1667 C ALA A 224 -18.001 -5.929 6.146 1.00 0.00 C ATOM 1668 O ALA A 224 -18.977 -5.600 6.816 1.00 0.00 O ATOM 1669 CB ALA A 224 -15.867 -6.300 7.530 1.00 0.00 C ATOM 0 H ALA A 224 -15.363 -7.505 5.537 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.581 -7.604 7.353 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.302 -5.717 8.341 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.222 -7.074 7.945 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.280 -5.645 6.887 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.800 -5.442 4.914 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.605 -4.415 4.254 1.00 0.00 C ATOM 1677 C TYR A 225 -19.765 -4.984 3.412 1.00 0.00 C ATOM 1678 O TYR A 225 -20.714 -4.246 3.108 1.00 0.00 O ATOM 1679 CB TYR A 225 -17.676 -3.560 3.366 1.00 0.00 C ATOM 1680 CG TYR A 225 -17.595 -2.094 3.746 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -16.952 -1.730 4.940 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -18.137 -1.091 2.924 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -16.870 -0.381 5.334 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -18.084 0.257 3.314 1.00 0.00 C ATOM 1685 CZ TYR A 225 -17.444 0.622 4.520 1.00 0.00 C ATOM 1686 OH TYR A 225 -17.400 1.932 4.882 1.00 0.00 O ATOM 0 H TYR A 225 -17.035 -5.772 4.326 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.071 -3.813 5.034 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.673 -3.985 3.402 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.017 -3.634 2.333 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -16.515 -2.495 5.564 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.598 -1.359 1.985 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -16.371 -0.114 6.254 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.533 1.016 2.691 1.00 0.00 H new ATOM 0 HH TYR A 225 -17.845 2.475 4.198 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.699 -6.252 2.993 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.702 -7.009 2.251 1.00 0.00 C ATOM 1698 C TYR A 226 -21.842 -7.402 3.203 1.00 0.00 C ATOM 1699 O TYR A 226 -22.091 -8.583 3.460 1.00 0.00 O ATOM 1700 CB TYR A 226 -20.047 -8.272 1.642 1.00 0.00 C ATOM 1701 CG TYR A 226 -19.146 -8.118 0.423 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.528 -7.352 -0.697 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -17.940 -8.841 0.386 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -18.698 -7.296 -1.836 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -17.092 -8.765 -0.734 1.00 0.00 C ATOM 1706 CZ TYR A 226 -17.469 -7.994 -1.855 1.00 0.00 C ATOM 1707 OH TYR A 226 -16.648 -7.958 -2.943 1.00 0.00 O ATOM 0 H TYR A 226 -18.872 -6.819 3.182 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.107 -6.400 1.443 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.461 -8.751 2.427 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.847 -8.963 1.376 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.460 -6.806 -0.683 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.662 -9.461 1.226 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.002 -6.718 -2.696 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.152 -9.297 -0.736 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.849 -8.498 -2.768 1.00 0.00 H new