USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 803 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 203 ASN : amide:sc= 0.118 K(o=0.4,f=-0.68) USER MOD Set 1.2: A 204 GLN :FLIP amide:sc= 0.285 F(o=-0.68,f=0.4) USER MOD Set 2.1: A 181 CYS SG : rot -42:sc= -4.37! USER MOD Set 2.2: A 218 CYS SG : rot 173:sc= -2.02! USER MOD Set 3.1: A 143 ASN : amide:sc= 0.187 K(o=-1.6,f=-9.8!) USER MOD Set 3.2: A 145 MET CE :methyl 149:sc= -1.75 (180deg=-2.42!) USER MOD Set 4.1: A 139 TYR OH : rot 163:sc= 0.405 USER MOD Set 4.2: A 220 THR OG1 : rot 83:sc= 0.631 USER MOD Set 5.1: A 129 MET CE :methyl -162:sc= 0 (180deg=-0.438) USER MOD Set 5.2: A 165 MET CE :methyl 171:sc= -0.384 (180deg=-0.577) USER MOD Single : A 128 TYR OH : rot -85:sc= 0.304 USER MOD Single : A 132 ASN : amide:sc= 0.739 K(o=0.74,f=-4.3!) USER MOD Single : A 137 MET CE :methyl 162:sc= -1.91! (180deg=-3.44!) USER MOD Single : A 138 SER OG : rot -48:sc= 0.00605 USER MOD Single : A 140 GLN : amide:sc= -0.696 K(o=-0.7,f=-1.4) USER MOD Single : A 142 ASN : amide:sc= -0.0719 X(o=-0.072,f=-0.072) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -130:sc= -0.158 USER MOD Single : A 150 TYR OH : rot 30:sc= -0.11 USER MOD Single : A 151 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0011) USER MOD Single : A 153 TYR OH : rot 150:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= -0.341 X(o=-0.34,f=-0.018) USER MOD Single : A 157 MET CE :methyl 163:sc= -5.69! (180deg=-8.16!) USER MOD Single : A 159 ASN : amide:sc= -0.0196 X(o=-0.02,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 15:sc= -0.0568 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 1.25 K(o=1.2,f=-0.0032) USER MOD Single : A 184 MET CE :methyl 175:sc= -0.856 (180deg=-0.857) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 189 TYR OH : rot 63:sc= 0.419 USER MOD Single : A 192 LYS NZ :NH3+ 175:sc= 1.05 (180deg=0.983) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.36) USER MOD Single : A 199 ASN : amide:sc= -0.493 K(o=-0.49,f=-2.8!) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 208 THR OG1 : rot 90:sc= 0.361 USER MOD Single : A 210 LYS NZ :NH3+ -162:sc= 1.11 (180deg=0.633) USER MOD Single : A 211 SER OG : rot 68:sc= 1.23 USER MOD Single : A 212 GLN : amide:sc= -0.504 X(o=-0.5,f=-0.043) USER MOD Single : A 217 MET CE :methyl -179:sc= -0.215 (180deg=-0.215) USER MOD Single : A 222 TYR OH : rot 150:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 14.928 -5.114 0.207 1.00 0.00 N ATOM 2 CA ILE A 125 14.016 -4.694 1.270 1.00 0.00 C ATOM 3 C ILE A 125 14.175 -5.661 2.446 1.00 0.00 C ATOM 4 O ILE A 125 14.001 -6.871 2.277 1.00 0.00 O ATOM 5 CB ILE A 125 12.556 -4.642 0.752 1.00 0.00 C ATOM 6 CG1 ILE A 125 12.417 -3.547 -0.326 1.00 0.00 C ATOM 7 CG2 ILE A 125 11.555 -4.386 1.899 1.00 0.00 C ATOM 8 CD1 ILE A 125 11.058 -3.500 -1.028 1.00 0.00 C ATOM 0 HA ILE A 125 14.260 -3.685 1.604 1.00 0.00 H new ATOM 0 HB ILE A 125 12.321 -5.613 0.316 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.604 -2.578 0.136 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.192 -3.697 -1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.542 -4.356 1.498 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.631 -5.188 2.634 1.00 0.00 H new ATOM 0 HG23 ILE A 125 11.785 -3.433 2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.058 -2.699 -1.767 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.872 -4.452 -1.525 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.275 -3.315 -0.293 1.00 0.00 H new ATOM 20 N GLY A 126 14.544 -5.125 3.611 1.00 0.00 N ATOM 21 CA GLY A 126 14.954 -5.918 4.759 1.00 0.00 C ATOM 22 C GLY A 126 13.843 -6.843 5.251 1.00 0.00 C ATOM 23 O GLY A 126 14.125 -7.977 5.655 1.00 0.00 O ATOM 0 H GLY A 126 14.565 -4.119 3.780 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.828 -6.513 4.493 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.255 -5.253 5.568 1.00 0.00 H new ATOM 27 N GLY A 127 12.596 -6.370 5.187 1.00 0.00 N ATOM 28 CA GLY A 127 11.401 -7.019 5.695 1.00 0.00 C ATOM 29 C GLY A 127 10.350 -5.954 5.993 1.00 0.00 C ATOM 30 O GLY A 127 10.480 -4.795 5.564 1.00 0.00 O ATOM 0 H GLY A 127 12.389 -5.471 4.752 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.019 -7.732 4.964 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.633 -7.583 6.598 1.00 0.00 H new ATOM 34 N TYR A 128 9.302 -6.348 6.711 1.00 0.00 N ATOM 35 CA TYR A 128 8.056 -5.601 6.841 1.00 0.00 C ATOM 36 C TYR A 128 7.688 -5.531 8.334 1.00 0.00 C ATOM 37 O TYR A 128 7.745 -6.564 9.013 1.00 0.00 O ATOM 38 CB TYR A 128 6.994 -6.322 5.987 1.00 0.00 C ATOM 39 CG TYR A 128 7.470 -6.821 4.625 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.943 -5.927 3.644 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.491 -8.204 4.364 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.404 -6.417 2.405 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.950 -8.702 3.132 1.00 0.00 C ATOM 44 CZ TYR A 128 8.405 -7.808 2.141 1.00 0.00 C ATOM 45 OH TYR A 128 8.835 -8.274 0.934 1.00 0.00 O ATOM 0 H TYR A 128 9.297 -7.223 7.234 1.00 0.00 H new ATOM 0 HA TYR A 128 8.137 -4.575 6.482 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.615 -7.173 6.553 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.156 -5.643 5.832 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.952 -4.865 3.841 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.149 -8.893 5.122 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.758 -5.727 1.653 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.954 -9.766 2.945 1.00 0.00 H new ATOM 0 HH TYR A 128 8.095 -8.252 0.292 1.00 0.00 H new ATOM 55 N MET A 129 7.358 -4.344 8.866 1.00 0.00 N ATOM 56 CA MET A 129 7.166 -4.109 10.308 1.00 0.00 C ATOM 57 C MET A 129 5.923 -3.279 10.655 1.00 0.00 C ATOM 58 O MET A 129 5.511 -3.268 11.820 1.00 0.00 O ATOM 59 CB MET A 129 8.410 -3.446 10.914 1.00 0.00 C ATOM 60 CG MET A 129 9.659 -4.333 10.829 1.00 0.00 C ATOM 61 SD MET A 129 10.945 -4.060 12.087 1.00 0.00 S ATOM 62 CE MET A 129 10.837 -2.264 12.304 1.00 0.00 C ATOM 0 H MET A 129 7.215 -3.508 8.300 1.00 0.00 H new ATOM 0 HA MET A 129 7.007 -5.096 10.742 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.602 -2.505 10.398 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.214 -3.202 11.958 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.341 -5.374 10.888 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.109 -4.193 9.846 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.746 -1.900 12.784 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.724 -1.786 11.331 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.976 -2.024 12.928 1.00 0.00 H new ATOM 72 N LEU A 130 5.317 -2.641 9.651 1.00 0.00 N ATOM 73 CA LEU A 130 4.214 -1.689 9.699 1.00 0.00 C ATOM 74 C LEU A 130 4.638 -0.354 10.321 1.00 0.00 C ATOM 75 O LEU A 130 5.398 -0.300 11.289 1.00 0.00 O ATOM 76 CB LEU A 130 2.896 -2.340 10.181 1.00 0.00 C ATOM 77 CG LEU A 130 2.405 -1.875 11.556 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.536 -0.621 11.449 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.609 -2.990 12.233 1.00 0.00 C ATOM 0 H LEU A 130 5.620 -2.797 8.690 1.00 0.00 H new ATOM 0 HA LEU A 130 3.946 -1.389 8.686 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.118 -2.134 9.446 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.032 -3.421 10.208 1.00 0.00 H new ATOM 0 HG LEU A 130 3.283 -1.632 12.155 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.206 -0.321 12.444 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.115 0.186 11.000 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.666 -0.833 10.827 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.264 -2.650 13.210 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.749 -3.250 11.615 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.245 -3.867 12.358 1.00 0.00 H new ATOM 91 N GLY A 131 4.177 0.732 9.706 1.00 0.00 N ATOM 92 CA GLY A 131 4.443 2.111 10.083 1.00 0.00 C ATOM 93 C GLY A 131 3.125 2.863 10.286 1.00 0.00 C ATOM 94 O GLY A 131 2.535 3.379 9.332 1.00 0.00 O ATOM 0 H GLY A 131 3.574 0.666 8.886 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.032 2.139 11.000 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.035 2.600 9.309 1.00 0.00 H new ATOM 98 N ASN A 132 2.650 2.903 11.532 1.00 0.00 N ATOM 99 CA ASN A 132 1.368 3.399 11.984 1.00 0.00 C ATOM 100 C ASN A 132 0.160 2.848 11.218 1.00 0.00 C ATOM 101 O ASN A 132 0.249 2.032 10.298 1.00 0.00 O ATOM 102 CB ASN A 132 1.384 4.923 12.214 1.00 0.00 C ATOM 103 CG ASN A 132 0.645 5.284 13.498 1.00 0.00 C ATOM 104 OD1 ASN A 132 -0.583 5.285 13.547 1.00 0.00 O ATOM 105 ND2 ASN A 132 1.340 5.556 14.588 1.00 0.00 N ATOM 0 H ASN A 132 3.209 2.557 12.312 1.00 0.00 H new ATOM 0 HA ASN A 132 1.206 2.971 12.973 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.414 5.276 12.270 1.00 0.00 H new ATOM 0 HB3 ASN A 132 0.919 5.428 11.367 1.00 0.00 H new ATOM 0 HD21 ASN A 132 0.857 5.765 15.462 1.00 0.00 H new ATOM 0 HD22 ASN A 132 2.359 5.557 14.556 1.00 0.00 H new ATOM 112 N ALA A 133 -1.015 3.250 11.670 1.00 0.00 N ATOM 113 CA ALA A 133 -2.305 2.869 11.128 1.00 0.00 C ATOM 114 C ALA A 133 -3.064 4.115 10.665 1.00 0.00 C ATOM 115 O ALA A 133 -2.541 5.231 10.750 1.00 0.00 O ATOM 116 CB ALA A 133 -3.080 2.025 12.146 1.00 0.00 C ATOM 0 H ALA A 133 -1.098 3.883 12.465 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.171 2.240 10.248 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.046 1.746 11.726 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.512 1.125 12.380 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.233 2.604 13.057 1.00 0.00 H new ATOM 122 N VAL A 134 -4.276 3.940 10.131 1.00 0.00 N ATOM 123 CA VAL A 134 -5.053 5.000 9.525 1.00 0.00 C ATOM 124 C VAL A 134 -6.459 4.969 10.125 1.00 0.00 C ATOM 125 O VAL A 134 -6.796 5.848 10.919 1.00 0.00 O ATOM 126 CB VAL A 134 -4.986 4.895 7.988 1.00 0.00 C ATOM 127 CG1 VAL A 134 -5.446 6.226 7.409 1.00 0.00 C ATOM 128 CG2 VAL A 134 -3.572 4.585 7.448 1.00 0.00 C ATOM 0 H VAL A 134 -4.745 3.035 10.113 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.645 5.986 9.748 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.624 4.064 7.689 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.409 6.181 6.321 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.468 6.428 7.729 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -4.791 7.022 7.762 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.603 4.526 6.360 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.886 5.377 7.749 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.228 3.633 7.853 1.00 0.00 H new ATOM 138 N GLY A 135 -7.266 3.961 9.794 1.00 0.00 N ATOM 139 CA GLY A 135 -8.578 3.735 10.347 1.00 0.00 C ATOM 140 C GLY A 135 -9.562 3.893 9.217 1.00 0.00 C ATOM 141 O GLY A 135 -9.866 2.920 8.524 1.00 0.00 O ATOM 0 H GLY A 135 -7.002 3.258 9.104 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.647 2.738 10.783 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.789 4.447 11.145 1.00 0.00 H new ATOM 145 N ARG A 136 -10.003 5.125 8.995 1.00 0.00 N ATOM 146 CA ARG A 136 -11.134 5.499 8.165 1.00 0.00 C ATOM 147 C ARG A 136 -10.777 6.607 7.169 1.00 0.00 C ATOM 148 O ARG A 136 -11.526 7.568 7.000 1.00 0.00 O ATOM 149 CB ARG A 136 -12.405 5.740 8.979 1.00 0.00 C ATOM 150 CG ARG A 136 -12.439 6.939 9.910 1.00 0.00 C ATOM 151 CD ARG A 136 -11.646 6.621 11.162 1.00 0.00 C ATOM 152 NE ARG A 136 -11.574 7.815 11.995 1.00 0.00 N ATOM 153 CZ ARG A 136 -11.729 7.935 13.312 1.00 0.00 C ATOM 154 NH1 ARG A 136 -12.167 6.936 14.074 1.00 0.00 N ATOM 155 NH2 ARG A 136 -11.415 9.092 13.876 1.00 0.00 N ATOM 0 H ARG A 136 -9.551 5.936 9.417 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.382 4.641 7.540 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.236 5.836 8.280 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.593 4.848 9.576 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.020 7.813 9.412 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -13.469 7.184 10.170 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.120 5.807 11.711 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.643 6.286 10.897 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.377 8.683 11.498 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.398 6.036 13.652 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.272 7.070 15.080 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.065 9.860 13.303 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.523 9.214 14.883 1.00 0.00 H new ATOM 169 N MET A 137 -9.615 6.463 6.530 1.00 0.00 N ATOM 170 CA MET A 137 -9.002 7.417 5.614 1.00 0.00 C ATOM 171 C MET A 137 -10.023 8.146 4.743 1.00 0.00 C ATOM 172 O MET A 137 -10.134 9.365 4.830 1.00 0.00 O ATOM 173 CB MET A 137 -7.967 6.724 4.724 1.00 0.00 C ATOM 174 CG MET A 137 -6.929 7.749 4.292 1.00 0.00 C ATOM 175 SD MET A 137 -5.541 7.021 3.412 1.00 0.00 S ATOM 176 CE MET A 137 -6.441 6.079 2.158 1.00 0.00 C ATOM 0 H MET A 137 -9.045 5.625 6.648 1.00 0.00 H new ATOM 0 HA MET A 137 -8.511 8.166 6.236 1.00 0.00 H new ATOM 0 HB2 MET A 137 -7.489 5.908 5.266 1.00 0.00 H new ATOM 0 HB3 MET A 137 -8.452 6.287 3.851 1.00 0.00 H new ATOM 0 HG2 MET A 137 -7.406 8.493 3.654 1.00 0.00 H new ATOM 0 HG3 MET A 137 -6.558 8.274 5.172 1.00 0.00 H new ATOM 0 HE1 MET A 137 -5.767 5.825 1.340 1.00 0.00 H new ATOM 0 HE2 MET A 137 -6.834 5.164 2.602 1.00 0.00 H new ATOM 0 HE3 MET A 137 -7.266 6.679 1.775 1.00 0.00 H new ATOM 186 N SER A 138 -10.767 7.400 3.920 1.00 0.00 N ATOM 187 CA SER A 138 -11.876 7.892 3.120 1.00 0.00 C ATOM 188 C SER A 138 -11.536 9.099 2.212 1.00 0.00 C ATOM 189 O SER A 138 -12.442 9.870 1.883 1.00 0.00 O ATOM 190 CB SER A 138 -13.052 8.130 4.082 1.00 0.00 C ATOM 191 OG SER A 138 -14.300 8.044 3.432 1.00 0.00 O ATOM 0 H SER A 138 -10.601 6.402 3.793 1.00 0.00 H new ATOM 0 HA SER A 138 -12.150 7.142 2.378 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.013 7.397 4.888 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.950 9.114 4.540 1.00 0.00 H new ATOM 0 HG SER A 138 -14.281 8.585 2.615 1.00 0.00 H new ATOM 197 N TYR A 139 -10.270 9.282 1.788 1.00 0.00 N ATOM 198 CA TYR A 139 -9.921 10.335 0.813 1.00 0.00 C ATOM 199 C TYR A 139 -10.855 10.302 -0.396 1.00 0.00 C ATOM 200 O TYR A 139 -10.860 9.315 -1.134 1.00 0.00 O ATOM 201 CB TYR A 139 -8.494 10.215 0.251 1.00 0.00 C ATOM 202 CG TYR A 139 -7.328 10.558 1.148 1.00 0.00 C ATOM 203 CD1 TYR A 139 -7.103 11.883 1.555 1.00 0.00 C ATOM 204 CD2 TYR A 139 -6.350 9.587 1.398 1.00 0.00 C ATOM 205 CE1 TYR A 139 -5.923 12.227 2.233 1.00 0.00 C ATOM 206 CE2 TYR A 139 -5.143 9.919 2.039 1.00 0.00 C ATOM 207 CZ TYR A 139 -4.930 11.253 2.464 1.00 0.00 C ATOM 208 OH TYR A 139 -3.772 11.646 3.056 1.00 0.00 O ATOM 0 H TYR A 139 -9.478 8.720 2.102 1.00 0.00 H new ATOM 0 HA TYR A 139 -10.012 11.262 1.379 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.358 9.188 -0.089 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -8.431 10.853 -0.630 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -7.842 12.642 1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.526 8.566 1.093 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.775 13.240 2.578 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.387 9.165 2.205 1.00 0.00 H new ATOM 0 HH TYR A 139 -3.297 10.860 3.398 1.00 0.00 H new ATOM 218 N GLN A 140 -11.571 11.417 -0.576 1.00 0.00 N ATOM 219 CA GLN A 140 -12.325 11.883 -1.738 1.00 0.00 C ATOM 220 C GLN A 140 -12.517 10.799 -2.796 1.00 0.00 C ATOM 221 O GLN A 140 -11.793 10.744 -3.798 1.00 0.00 O ATOM 222 CB GLN A 140 -11.698 13.154 -2.341 1.00 0.00 C ATOM 223 CG GLN A 140 -11.211 14.176 -1.301 1.00 0.00 C ATOM 224 CD GLN A 140 -9.800 13.921 -0.773 1.00 0.00 C ATOM 225 OE1 GLN A 140 -9.578 14.068 0.430 1.00 0.00 O ATOM 226 NE2 GLN A 140 -8.840 13.553 -1.607 1.00 0.00 N ATOM 0 H GLN A 140 -11.642 12.094 0.184 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.321 12.137 -1.376 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -10.857 12.866 -2.971 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -12.431 13.634 -2.989 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -11.245 15.171 -1.745 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.905 14.178 -0.460 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -9.044 13.437 -2.600 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.897 13.386 -1.257 1.00 0.00 H new ATOM 235 N PHE A 141 -13.479 9.915 -2.550 1.00 0.00 N ATOM 236 CA PHE A 141 -13.862 8.952 -3.558 1.00 0.00 C ATOM 237 C PHE A 141 -14.542 9.669 -4.709 1.00 0.00 C ATOM 238 O PHE A 141 -15.137 10.742 -4.557 1.00 0.00 O ATOM 239 CB PHE A 141 -14.775 7.882 -2.979 1.00 0.00 C ATOM 240 CG PHE A 141 -14.083 7.035 -1.935 1.00 0.00 C ATOM 241 CD1 PHE A 141 -13.032 6.188 -2.324 1.00 0.00 C ATOM 242 CD2 PHE A 141 -14.434 7.126 -0.578 1.00 0.00 C ATOM 243 CE1 PHE A 141 -12.341 5.422 -1.376 1.00 0.00 C ATOM 244 CE2 PHE A 141 -13.766 6.340 0.373 1.00 0.00 C ATOM 245 CZ PHE A 141 -12.720 5.493 -0.026 1.00 0.00 C ATOM 0 H PHE A 141 -13.996 9.851 -1.673 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.964 8.453 -3.924 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.650 8.357 -2.536 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.134 7.240 -3.784 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.753 6.127 -3.366 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.218 7.801 -0.267 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.525 4.783 -1.681 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -14.057 6.387 1.412 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.204 4.893 0.709 1.00 0.00 H new ATOM 255 N ASN A 142 -14.459 9.044 -5.873 1.00 0.00 N ATOM 256 CA ASN A 142 -14.891 9.611 -7.115 1.00 0.00 C ATOM 257 C ASN A 142 -16.357 9.276 -7.398 1.00 0.00 C ATOM 258 O ASN A 142 -16.989 9.923 -8.234 1.00 0.00 O ATOM 259 CB ASN A 142 -13.950 9.053 -8.177 1.00 0.00 C ATOM 260 CG ASN A 142 -14.379 9.587 -9.508 1.00 0.00 C ATOM 261 OD1 ASN A 142 -14.303 10.785 -9.751 1.00 0.00 O ATOM 262 ND2 ASN A 142 -14.901 8.721 -10.349 1.00 0.00 N ATOM 0 H ASN A 142 -14.077 8.103 -5.969 1.00 0.00 H new ATOM 0 HA ASN A 142 -14.847 10.700 -7.099 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -12.921 9.344 -7.964 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -13.980 7.963 -8.177 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -15.264 9.038 -11.248 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -14.943 7.732 -10.102 1.00 0.00 H new ATOM 269 N ASN A 143 -16.917 8.271 -6.718 1.00 0.00 N ATOM 270 CA ASN A 143 -18.336 7.950 -6.758 1.00 0.00 C ATOM 271 C ASN A 143 -18.729 7.313 -5.415 1.00 0.00 C ATOM 272 O ASN A 143 -17.854 6.792 -4.715 1.00 0.00 O ATOM 273 CB ASN A 143 -18.624 7.026 -7.955 1.00 0.00 C ATOM 274 CG ASN A 143 -18.335 5.577 -7.691 1.00 0.00 C ATOM 275 OD1 ASN A 143 -19.173 4.930 -7.089 1.00 0.00 O ATOM 276 ND2 ASN A 143 -17.236 5.044 -8.190 1.00 0.00 N ATOM 0 H ASN A 143 -16.380 7.649 -6.114 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.938 8.848 -6.898 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -19.671 7.131 -8.238 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.029 7.355 -8.807 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.058 4.046 -8.079 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.565 5.630 -8.686 1.00 0.00 H new ATOM 283 N PRO A 144 -20.019 7.321 -5.030 1.00 0.00 N ATOM 284 CA PRO A 144 -20.424 6.925 -3.685 1.00 0.00 C ATOM 285 C PRO A 144 -20.308 5.423 -3.428 1.00 0.00 C ATOM 286 O PRO A 144 -20.209 5.025 -2.270 1.00 0.00 O ATOM 287 CB PRO A 144 -21.875 7.381 -3.537 1.00 0.00 C ATOM 288 CG PRO A 144 -22.390 7.428 -4.973 1.00 0.00 C ATOM 289 CD PRO A 144 -21.156 7.863 -5.760 1.00 0.00 C ATOM 0 HA PRO A 144 -19.760 7.385 -2.953 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -22.453 6.686 -2.927 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -21.941 8.357 -3.056 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -22.758 6.457 -5.303 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -23.212 8.135 -5.085 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -21.186 7.480 -6.780 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -21.097 8.949 -5.829 1.00 0.00 H new ATOM 297 N MET A 145 -20.306 4.579 -4.462 1.00 0.00 N ATOM 298 CA MET A 145 -20.094 3.157 -4.341 1.00 0.00 C ATOM 299 C MET A 145 -18.775 2.887 -3.643 1.00 0.00 C ATOM 300 O MET A 145 -18.740 2.014 -2.778 1.00 0.00 O ATOM 301 CB MET A 145 -20.049 2.544 -5.736 1.00 0.00 C ATOM 302 CG MET A 145 -20.358 1.070 -5.726 1.00 0.00 C ATOM 303 SD MET A 145 -20.485 0.333 -7.377 1.00 0.00 S ATOM 304 CE MET A 145 -19.063 1.073 -8.246 1.00 0.00 C ATOM 0 H MET A 145 -20.456 4.884 -5.424 1.00 0.00 H new ATOM 0 HA MET A 145 -20.906 2.720 -3.760 1.00 0.00 H new ATOM 0 HB2 MET A 145 -20.764 3.058 -6.379 1.00 0.00 H new ATOM 0 HB3 MET A 145 -19.061 2.702 -6.168 1.00 0.00 H new ATOM 0 HG2 MET A 145 -19.581 0.550 -5.166 1.00 0.00 H new ATOM 0 HG3 MET A 145 -21.296 0.909 -5.194 1.00 0.00 H new ATOM 0 HE1 MET A 145 -18.688 0.373 -8.992 1.00 0.00 H new ATOM 0 HE2 MET A 145 -19.376 1.994 -8.738 1.00 0.00 H new ATOM 0 HE3 MET A 145 -18.274 1.295 -7.528 1.00 0.00 H new ATOM 314 N GLU A 146 -17.715 3.641 -3.967 1.00 0.00 N ATOM 315 CA GLU A 146 -16.427 3.339 -3.355 1.00 0.00 C ATOM 316 C GLU A 146 -16.463 3.676 -1.859 1.00 0.00 C ATOM 317 O GLU A 146 -15.950 2.931 -1.029 1.00 0.00 O ATOM 318 CB GLU A 146 -15.281 4.109 -4.006 1.00 0.00 C ATOM 319 CG GLU A 146 -15.200 4.266 -5.530 1.00 0.00 C ATOM 320 CD GLU A 146 -15.442 3.082 -6.468 1.00 0.00 C ATOM 321 OE1 GLU A 146 -16.622 2.797 -6.753 1.00 0.00 O ATOM 322 OE2 GLU A 146 -14.486 2.634 -7.146 1.00 0.00 O ATOM 0 H GLU A 146 -17.724 4.426 -4.618 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.248 2.274 -3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.289 5.113 -3.582 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.354 3.634 -3.684 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.914 5.041 -5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.206 4.652 -5.757 1.00 0.00 H new ATOM 329 N SER A 147 -17.119 4.785 -1.515 1.00 0.00 N ATOM 330 CA SER A 147 -17.272 5.272 -0.155 1.00 0.00 C ATOM 331 C SER A 147 -18.126 4.301 0.671 1.00 0.00 C ATOM 332 O SER A 147 -17.812 3.992 1.816 1.00 0.00 O ATOM 333 CB SER A 147 -17.911 6.663 -0.271 1.00 0.00 C ATOM 334 OG SER A 147 -18.097 7.325 0.966 1.00 0.00 O ATOM 0 H SER A 147 -17.572 5.385 -2.204 1.00 0.00 H new ATOM 0 HA SER A 147 -16.317 5.340 0.366 1.00 0.00 H new ATOM 0 HB2 SER A 147 -17.286 7.285 -0.912 1.00 0.00 H new ATOM 0 HB3 SER A 147 -18.877 6.566 -0.766 1.00 0.00 H new ATOM 0 HG SER A 147 -18.506 8.202 0.810 1.00 0.00 H new ATOM 340 N ARG A 148 -19.214 3.781 0.113 1.00 0.00 N ATOM 341 CA ARG A 148 -20.118 2.836 0.704 1.00 0.00 C ATOM 342 C ARG A 148 -19.392 1.511 0.866 1.00 0.00 C ATOM 343 O ARG A 148 -19.524 0.917 1.929 1.00 0.00 O ATOM 344 CB ARG A 148 -21.368 2.882 -0.193 1.00 0.00 C ATOM 345 CG ARG A 148 -22.420 1.860 0.205 1.00 0.00 C ATOM 346 CD ARG A 148 -22.090 0.547 -0.494 1.00 0.00 C ATOM 347 NE ARG A 148 -22.521 -0.565 0.333 1.00 0.00 N ATOM 348 CZ ARG A 148 -23.198 -1.653 -0.057 1.00 0.00 C ATOM 349 NH1 ARG A 148 -23.312 -1.926 -1.351 1.00 0.00 N ATOM 350 NH2 ARG A 148 -23.754 -2.459 0.837 1.00 0.00 N ATOM 0 H ARG A 148 -19.496 4.036 -0.833 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.456 3.046 1.719 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.804 3.880 -0.149 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.073 2.708 -1.228 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.429 1.724 1.286 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.414 2.205 -0.081 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.585 0.505 -1.464 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.018 0.481 -0.680 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.281 -0.512 1.323 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.885 -1.309 -2.042 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.826 -2.753 -1.654 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.668 -2.253 1.832 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.267 -3.285 0.529 1.00 0.00 H new ATOM 364 N TYR A 149 -18.609 1.067 -0.120 1.00 0.00 N ATOM 365 CA TYR A 149 -17.738 -0.090 0.032 1.00 0.00 C ATOM 366 C TYR A 149 -16.787 0.148 1.205 1.00 0.00 C ATOM 367 O TYR A 149 -16.657 -0.713 2.068 1.00 0.00 O ATOM 368 CB TYR A 149 -16.970 -0.319 -1.278 1.00 0.00 C ATOM 369 CG TYR A 149 -15.755 -1.209 -1.170 1.00 0.00 C ATOM 370 CD1 TYR A 149 -15.860 -2.602 -1.318 1.00 0.00 C ATOM 371 CD2 TYR A 149 -14.495 -0.618 -0.957 1.00 0.00 C ATOM 372 CE1 TYR A 149 -14.724 -3.415 -1.155 1.00 0.00 C ATOM 373 CE2 TYR A 149 -13.350 -1.424 -0.861 1.00 0.00 C ATOM 374 CZ TYR A 149 -13.465 -2.823 -0.908 1.00 0.00 C ATOM 375 OH TYR A 149 -12.339 -3.576 -0.817 1.00 0.00 O ATOM 0 H TYR A 149 -18.564 1.501 -1.042 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.323 -0.985 0.244 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.653 -0.752 -2.009 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.657 0.649 -1.670 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.814 -3.049 -1.557 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.410 0.455 -0.868 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.814 -4.489 -1.218 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -12.378 -0.967 -0.751 1.00 0.00 H new ATOM 0 HH TYR A 149 -11.850 -3.337 -0.002 1.00 0.00 H new ATOM 385 N TYR A 150 -16.175 1.330 1.296 1.00 0.00 N ATOM 386 CA TYR A 150 -15.252 1.678 2.367 1.00 0.00 C ATOM 387 C TYR A 150 -15.866 1.553 3.767 1.00 0.00 C ATOM 388 O TYR A 150 -15.136 1.444 4.750 1.00 0.00 O ATOM 389 CB TYR A 150 -14.680 3.088 2.112 1.00 0.00 C ATOM 390 CG TYR A 150 -13.448 3.415 2.939 1.00 0.00 C ATOM 391 CD1 TYR A 150 -12.164 3.040 2.498 1.00 0.00 C ATOM 392 CD2 TYR A 150 -13.600 4.027 4.197 1.00 0.00 C ATOM 393 CE1 TYR A 150 -11.055 3.185 3.351 1.00 0.00 C ATOM 394 CE2 TYR A 150 -12.498 4.202 5.045 1.00 0.00 C ATOM 395 CZ TYR A 150 -11.225 3.753 4.632 1.00 0.00 C ATOM 396 OH TYR A 150 -10.155 3.875 5.458 1.00 0.00 O ATOM 0 H TYR A 150 -16.311 2.079 0.617 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.440 0.951 2.352 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.431 3.182 1.055 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.453 3.826 2.324 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.031 2.641 1.503 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.576 4.365 4.512 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.076 2.863 3.027 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.622 4.677 6.007 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.342 3.993 4.924 1.00 0.00 H new ATOM 406 N ASN A 151 -17.196 1.537 3.858 1.00 0.00 N ATOM 407 CA ASN A 151 -17.959 1.466 5.089 1.00 0.00 C ATOM 408 C ASN A 151 -18.470 0.036 5.287 1.00 0.00 C ATOM 409 O ASN A 151 -18.152 -0.622 6.275 1.00 0.00 O ATOM 410 CB ASN A 151 -19.062 2.539 4.991 1.00 0.00 C ATOM 411 CG ASN A 151 -18.523 3.898 5.438 1.00 0.00 C ATOM 412 OD1 ASN A 151 -18.461 4.237 6.621 1.00 0.00 O ATOM 413 ND2 ASN A 151 -18.069 4.708 4.495 1.00 0.00 N ATOM 0 H ASN A 151 -17.792 1.575 3.031 1.00 0.00 H new ATOM 0 HA ASN A 151 -17.366 1.680 5.978 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -19.425 2.604 3.965 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -19.911 2.255 5.613 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -17.669 5.611 4.748 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -18.120 4.429 3.515 1.00 0.00 H new ATOM 420 N ASP A 152 -19.181 -0.513 4.310 1.00 0.00 N ATOM 421 CA ASP A 152 -19.729 -1.867 4.328 1.00 0.00 C ATOM 422 C ASP A 152 -18.664 -2.945 4.417 1.00 0.00 C ATOM 423 O ASP A 152 -18.901 -4.014 4.977 1.00 0.00 O ATOM 424 CB ASP A 152 -20.561 -2.104 3.069 1.00 0.00 C ATOM 425 CG ASP A 152 -22.002 -1.694 3.284 1.00 0.00 C ATOM 426 OD1 ASP A 152 -22.306 -0.496 3.106 1.00 0.00 O ATOM 427 OD2 ASP A 152 -22.878 -2.559 3.476 1.00 0.00 O ATOM 0 H ASP A 152 -19.401 -0.010 3.450 1.00 0.00 H new ATOM 0 HA ASP A 152 -20.343 -1.938 5.226 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.139 -1.539 2.238 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -20.517 -3.157 2.793 1.00 0.00 H new ATOM 432 N TYR A 153 -17.489 -2.678 3.865 1.00 0.00 N ATOM 433 CA TYR A 153 -16.366 -3.590 3.844 1.00 0.00 C ATOM 434 C TYR A 153 -15.293 -3.070 4.798 1.00 0.00 C ATOM 435 O TYR A 153 -14.193 -3.612 4.788 1.00 0.00 O ATOM 436 CB TYR A 153 -15.806 -3.780 2.421 1.00 0.00 C ATOM 437 CG TYR A 153 -16.725 -4.354 1.334 1.00 0.00 C ATOM 438 CD1 TYR A 153 -17.934 -3.709 0.994 1.00 0.00 C ATOM 439 CD2 TYR A 153 -16.324 -5.483 0.578 1.00 0.00 C ATOM 440 CE1 TYR A 153 -18.732 -4.166 -0.067 1.00 0.00 C ATOM 441 CE2 TYR A 153 -17.119 -5.944 -0.487 1.00 0.00 C ATOM 442 CZ TYR A 153 -18.312 -5.273 -0.833 1.00 0.00 C ATOM 443 OH TYR A 153 -18.995 -5.650 -1.949 1.00 0.00 O ATOM 0 H TYR A 153 -17.290 -1.789 3.405 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.702 -4.573 4.174 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.451 -2.810 2.074 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.935 -4.431 2.494 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -18.251 -2.847 1.561 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -15.403 -5.992 0.821 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -19.664 -3.671 -0.296 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -16.815 -6.818 -1.044 1.00 0.00 H new ATOM 0 HH TYR A 153 -18.376 -6.061 -2.588 1.00 0.00 H new ATOM 453 N TYR A 154 -15.581 -2.072 5.647 1.00 0.00 N ATOM 454 CA TYR A 154 -14.628 -1.513 6.603 1.00 0.00 C ATOM 455 C TYR A 154 -14.031 -2.615 7.481 1.00 0.00 C ATOM 456 O TYR A 154 -12.849 -2.570 7.814 1.00 0.00 O ATOM 457 CB TYR A 154 -15.322 -0.461 7.476 1.00 0.00 C ATOM 458 CG TYR A 154 -14.421 0.237 8.466 1.00 0.00 C ATOM 459 CD1 TYR A 154 -13.697 1.383 8.087 1.00 0.00 C ATOM 460 CD2 TYR A 154 -14.309 -0.263 9.776 1.00 0.00 C ATOM 461 CE1 TYR A 154 -12.870 2.026 9.023 1.00 0.00 C ATOM 462 CE2 TYR A 154 -13.487 0.381 10.712 1.00 0.00 C ATOM 463 CZ TYR A 154 -12.768 1.538 10.343 1.00 0.00 C ATOM 464 OH TYR A 154 -12.027 2.221 11.258 1.00 0.00 O ATOM 0 H TYR A 154 -16.498 -1.627 5.685 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.817 -1.041 6.049 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -15.774 0.289 6.826 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -16.134 -0.941 8.022 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -13.777 1.766 7.081 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -14.859 -1.147 10.062 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -12.308 2.900 8.730 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -13.404 -0.009 11.716 1.00 0.00 H new ATOM 0 HH TYR A 154 -12.059 1.754 12.119 1.00 0.00 H new ATOM 474 N ASN A 155 -14.826 -3.632 7.817 1.00 0.00 N ATOM 475 CA ASN A 155 -14.384 -4.772 8.605 1.00 0.00 C ATOM 476 C ASN A 155 -13.487 -5.737 7.824 1.00 0.00 C ATOM 477 O ASN A 155 -12.793 -6.540 8.441 1.00 0.00 O ATOM 478 CB ASN A 155 -15.626 -5.481 9.133 1.00 0.00 C ATOM 479 CG ASN A 155 -16.086 -4.835 10.426 1.00 0.00 C ATOM 480 OD1 ASN A 155 -15.614 -5.206 11.495 1.00 0.00 O ATOM 481 ND2 ASN A 155 -16.944 -3.830 10.361 1.00 0.00 N ATOM 0 H ASN A 155 -15.807 -3.683 7.543 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.764 -4.410 9.425 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.423 -5.435 8.391 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -15.408 -6.536 9.302 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -17.227 -3.345 11.213 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -17.323 -3.540 9.459 1.00 0.00 H new ATOM 488 N GLN A 156 -13.488 -5.681 6.488 1.00 0.00 N ATOM 489 CA GLN A 156 -12.526 -6.381 5.642 1.00 0.00 C ATOM 490 C GLN A 156 -11.301 -5.515 5.313 1.00 0.00 C ATOM 491 O GLN A 156 -10.304 -6.043 4.811 1.00 0.00 O ATOM 492 CB GLN A 156 -13.176 -6.809 4.326 1.00 0.00 C ATOM 493 CG GLN A 156 -14.072 -8.040 4.501 1.00 0.00 C ATOM 494 CD GLN A 156 -15.363 -7.828 3.743 1.00 0.00 C ATOM 495 OE1 GLN A 156 -15.564 -8.294 2.622 1.00 0.00 O ATOM 496 NE2 GLN A 156 -16.257 -7.057 4.327 1.00 0.00 N ATOM 0 H GLN A 156 -14.170 -5.138 5.959 1.00 0.00 H new ATOM 0 HA GLN A 156 -12.199 -7.253 6.208 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -13.767 -5.984 3.929 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.400 -7.027 3.592 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.562 -8.931 4.133 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.280 -8.206 5.558 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -16.075 -6.679 5.257 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -17.131 -6.838 3.850 1.00 0.00 H new ATOM 505 N MET A 157 -11.380 -4.196 5.507 1.00 0.00 N ATOM 506 CA MET A 157 -10.338 -3.271 5.077 1.00 0.00 C ATOM 507 C MET A 157 -9.056 -3.460 5.882 1.00 0.00 C ATOM 508 O MET A 157 -9.092 -3.999 6.991 1.00 0.00 O ATOM 509 CB MET A 157 -10.791 -1.812 5.252 1.00 0.00 C ATOM 510 CG MET A 157 -11.763 -1.339 4.181 1.00 0.00 C ATOM 511 SD MET A 157 -11.113 -1.435 2.495 1.00 0.00 S ATOM 512 CE MET A 157 -12.215 -0.213 1.784 1.00 0.00 C ATOM 0 H MET A 157 -12.170 -3.743 5.967 1.00 0.00 H new ATOM 0 HA MET A 157 -10.148 -3.485 4.025 1.00 0.00 H new ATOM 0 HB2 MET A 157 -11.260 -1.702 6.230 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.914 -1.165 5.245 1.00 0.00 H new ATOM 0 HG2 MET A 157 -12.673 -1.936 4.242 1.00 0.00 H new ATOM 0 HG3 MET A 157 -12.044 -0.307 4.392 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.817 0.123 0.827 1.00 0.00 H new ATOM 0 HE2 MET A 157 -13.200 -0.655 1.632 1.00 0.00 H new ATOM 0 HE3 MET A 157 -12.300 0.638 2.460 1.00 0.00 H new ATOM 522 N PRO A 158 -7.927 -2.951 5.369 1.00 0.00 N ATOM 523 CA PRO A 158 -6.765 -2.700 6.189 1.00 0.00 C ATOM 524 C PRO A 158 -7.039 -1.523 7.128 1.00 0.00 C ATOM 525 O PRO A 158 -7.292 -0.399 6.688 1.00 0.00 O ATOM 526 CB PRO A 158 -5.634 -2.432 5.204 1.00 0.00 C ATOM 527 CG PRO A 158 -6.336 -1.858 3.976 1.00 0.00 C ATOM 528 CD PRO A 158 -7.693 -2.554 3.983 1.00 0.00 C ATOM 0 HA PRO A 158 -6.504 -3.535 6.839 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.908 -1.729 5.613 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.092 -3.346 4.962 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.440 -0.775 4.043 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.782 -2.069 3.062 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.478 -1.885 3.630 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.692 -3.421 3.322 1.00 0.00 H new ATOM 536 N ASN A 159 -6.945 -1.762 8.436 1.00 0.00 N ATOM 537 CA ASN A 159 -6.922 -0.732 9.457 1.00 0.00 C ATOM 538 C ASN A 159 -5.678 0.140 9.291 1.00 0.00 C ATOM 539 O ASN A 159 -5.740 1.357 9.487 1.00 0.00 O ATOM 540 CB ASN A 159 -6.909 -1.409 10.841 1.00 0.00 C ATOM 541 CG ASN A 159 -6.372 -0.495 11.929 1.00 0.00 C ATOM 542 OD1 ASN A 159 -5.395 -0.819 12.596 1.00 0.00 O ATOM 543 ND2 ASN A 159 -6.981 0.664 12.102 1.00 0.00 N ATOM 0 H ASN A 159 -6.881 -2.706 8.818 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.804 -0.099 9.363 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.921 -1.721 11.099 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.299 -2.311 10.795 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.641 1.319 12.806 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.791 0.904 11.531 1.00 0.00 H new ATOM 550 N ARG A 160 -4.543 -0.482 8.968 1.00 0.00 N ATOM 551 CA ARG A 160 -3.244 0.168 9.004 1.00 0.00 C ATOM 552 C ARG A 160 -2.573 0.128 7.647 1.00 0.00 C ATOM 553 O ARG A 160 -3.153 -0.387 6.694 1.00 0.00 O ATOM 554 CB ARG A 160 -2.393 -0.436 10.129 1.00 0.00 C ATOM 555 CG ARG A 160 -1.661 -1.704 9.724 1.00 0.00 C ATOM 556 CD ARG A 160 -1.669 -2.681 10.880 1.00 0.00 C ATOM 557 NE ARG A 160 -2.731 -3.674 10.668 1.00 0.00 N ATOM 558 CZ ARG A 160 -2.828 -4.857 11.272 1.00 0.00 C ATOM 559 NH1 ARG A 160 -1.978 -5.186 12.232 1.00 0.00 N ATOM 560 NH2 ARG A 160 -3.776 -5.696 10.899 1.00 0.00 N ATOM 0 H ARG A 160 -4.505 -1.458 8.673 1.00 0.00 H new ATOM 0 HA ARG A 160 -3.370 1.226 9.233 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.664 0.304 10.460 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -3.035 -0.654 10.982 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.140 -2.151 8.853 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -0.635 -1.470 9.439 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -0.702 -3.177 10.959 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -1.833 -2.151 11.818 1.00 0.00 H new ATOM 0 HE ARG A 160 -3.461 -3.435 9.997 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -1.246 -4.533 12.511 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -2.055 -6.093 12.693 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.424 -5.435 10.156 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -3.861 -6.605 11.354 1.00 0.00 H new ATOM 574 N VAL A 161 -1.350 0.632 7.572 1.00 0.00 N ATOM 575 CA VAL A 161 -0.532 0.534 6.383 1.00 0.00 C ATOM 576 C VAL A 161 0.778 -0.162 6.758 1.00 0.00 C ATOM 577 O VAL A 161 1.048 -0.369 7.943 1.00 0.00 O ATOM 578 CB VAL A 161 -0.471 1.922 5.732 1.00 0.00 C ATOM 579 CG1 VAL A 161 -0.045 3.075 6.642 1.00 0.00 C ATOM 580 CG2 VAL A 161 0.361 1.941 4.455 1.00 0.00 C ATOM 0 H VAL A 161 -0.898 1.123 8.343 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.937 -0.101 5.595 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.518 2.106 5.490 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.039 4.005 6.073 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.747 3.162 7.471 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.954 2.881 7.031 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.367 2.949 4.040 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.382 1.635 4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.071 1.252 3.729 1.00 0.00 H new ATOM 590 N TYR A 162 1.535 -0.602 5.755 1.00 0.00 N ATOM 591 CA TYR A 162 2.755 -1.371 5.911 1.00 0.00 C ATOM 592 C TYR A 162 3.929 -0.560 5.353 1.00 0.00 C ATOM 593 O TYR A 162 3.751 0.280 4.468 1.00 0.00 O ATOM 594 CB TYR A 162 2.602 -2.682 5.125 1.00 0.00 C ATOM 595 CG TYR A 162 1.747 -3.790 5.712 1.00 0.00 C ATOM 596 CD1 TYR A 162 1.176 -3.708 6.996 1.00 0.00 C ATOM 597 CD2 TYR A 162 1.557 -4.955 4.949 1.00 0.00 C ATOM 598 CE1 TYR A 162 0.458 -4.782 7.536 1.00 0.00 C ATOM 599 CE2 TYR A 162 0.832 -6.036 5.470 1.00 0.00 C ATOM 600 CZ TYR A 162 0.292 -5.960 6.775 1.00 0.00 C ATOM 601 OH TYR A 162 -0.372 -7.019 7.308 1.00 0.00 O ATOM 0 H TYR A 162 1.302 -0.423 4.778 1.00 0.00 H new ATOM 0 HA TYR A 162 2.941 -1.591 6.962 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.194 -2.434 4.145 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.601 -3.087 4.961 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.293 -2.803 7.573 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.973 -5.018 3.954 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.034 -4.710 8.527 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.686 -6.926 4.876 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.400 -7.750 6.656 1.00 0.00 H new ATOM 611 N ARG A 163 5.142 -0.857 5.821 1.00 0.00 N ATOM 612 CA ARG A 163 6.346 -0.052 5.658 1.00 0.00 C ATOM 613 C ARG A 163 7.501 -0.956 5.211 1.00 0.00 C ATOM 614 O ARG A 163 8.065 -1.648 6.060 1.00 0.00 O ATOM 615 CB ARG A 163 6.613 0.644 7.008 1.00 0.00 C ATOM 616 CG ARG A 163 7.862 1.528 7.075 1.00 0.00 C ATOM 617 CD ARG A 163 7.851 2.712 6.101 1.00 0.00 C ATOM 618 NE ARG A 163 8.732 2.482 4.947 1.00 0.00 N ATOM 619 CZ ARG A 163 9.200 3.427 4.130 1.00 0.00 C ATOM 620 NH1 ARG A 163 8.749 4.676 4.205 1.00 0.00 N ATOM 621 NH2 ARG A 163 10.131 3.097 3.249 1.00 0.00 N ATOM 0 H ARG A 163 5.317 -1.711 6.351 1.00 0.00 H new ATOM 0 HA ARG A 163 6.235 0.712 4.888 1.00 0.00 H new ATOM 0 HB2 ARG A 163 5.746 1.256 7.256 1.00 0.00 H new ATOM 0 HB3 ARG A 163 6.693 -0.122 7.779 1.00 0.00 H new ATOM 0 HG2 ARG A 163 7.969 1.909 8.091 1.00 0.00 H new ATOM 0 HG3 ARG A 163 8.739 0.913 6.871 1.00 0.00 H new ATOM 0 HD2 ARG A 163 6.833 2.885 5.752 1.00 0.00 H new ATOM 0 HD3 ARG A 163 8.166 3.615 6.624 1.00 0.00 H new ATOM 0 HE ARG A 163 9.009 1.519 4.755 1.00 0.00 H new ATOM 0 HH11 ARG A 163 8.037 4.921 4.893 1.00 0.00 H new ATOM 0 HH12 ARG A 163 9.115 5.389 3.574 1.00 0.00 H new ATOM 0 HH21 ARG A 163 10.475 2.138 3.206 1.00 0.00 H new ATOM 0 HH22 ARG A 163 10.505 3.802 2.613 1.00 0.00 H new ATOM 635 N PRO A 164 7.873 -0.999 3.919 1.00 0.00 N ATOM 636 CA PRO A 164 9.105 -1.658 3.486 1.00 0.00 C ATOM 637 C PRO A 164 10.315 -0.860 3.990 1.00 0.00 C ATOM 638 O PRO A 164 10.317 0.367 3.872 1.00 0.00 O ATOM 639 CB PRO A 164 9.019 -1.690 1.957 1.00 0.00 C ATOM 640 CG PRO A 164 8.153 -0.479 1.605 1.00 0.00 C ATOM 641 CD PRO A 164 7.199 -0.360 2.794 1.00 0.00 C ATOM 0 HA PRO A 164 9.222 -2.666 3.883 1.00 0.00 H new ATOM 0 HB2 PRO A 164 10.006 -1.620 1.501 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.570 -2.618 1.603 1.00 0.00 H new ATOM 0 HG2 PRO A 164 8.755 0.422 1.482 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.612 -0.631 0.671 1.00 0.00 H new ATOM 0 HD2 PRO A 164 6.979 0.685 3.014 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.248 -0.848 2.581 1.00 0.00 H new ATOM 649 N MET A 165 11.344 -1.522 4.531 1.00 0.00 N ATOM 650 CA MET A 165 12.588 -0.865 4.957 1.00 0.00 C ATOM 651 C MET A 165 13.725 -1.172 3.978 1.00 0.00 C ATOM 652 O MET A 165 13.813 -2.297 3.478 1.00 0.00 O ATOM 653 CB MET A 165 12.955 -1.245 6.399 1.00 0.00 C ATOM 654 CG MET A 165 13.173 -2.751 6.593 1.00 0.00 C ATOM 655 SD MET A 165 13.925 -3.264 8.156 1.00 0.00 S ATOM 656 CE MET A 165 12.704 -2.641 9.326 1.00 0.00 C ATOM 0 H MET A 165 11.339 -2.530 4.687 1.00 0.00 H new ATOM 0 HA MET A 165 12.425 0.213 4.945 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.862 -0.714 6.688 1.00 0.00 H new ATOM 0 HB3 MET A 165 12.163 -0.910 7.068 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.209 -3.250 6.499 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.800 -3.113 5.778 1.00 0.00 H new ATOM 0 HE1 MET A 165 12.934 -3.012 10.325 1.00 0.00 H new ATOM 0 HE2 MET A 165 12.727 -1.551 9.330 1.00 0.00 H new ATOM 0 HE3 MET A 165 11.711 -2.982 9.032 1.00 0.00 H new ATOM 666 N TYR A 166 14.615 -0.206 3.742 1.00 0.00 N ATOM 667 CA TYR A 166 15.692 -0.272 2.757 1.00 0.00 C ATOM 668 C TYR A 166 17.026 -0.101 3.472 1.00 0.00 C ATOM 669 O TYR A 166 17.171 0.809 4.290 1.00 0.00 O ATOM 670 CB TYR A 166 15.547 0.848 1.707 1.00 0.00 C ATOM 671 CG TYR A 166 14.151 1.082 1.171 1.00 0.00 C ATOM 672 CD1 TYR A 166 13.389 -0.008 0.724 1.00 0.00 C ATOM 673 CD2 TYR A 166 13.613 2.383 1.129 1.00 0.00 C ATOM 674 CE1 TYR A 166 12.088 0.192 0.232 1.00 0.00 C ATOM 675 CE2 TYR A 166 12.313 2.593 0.643 1.00 0.00 C ATOM 676 CZ TYR A 166 11.559 1.497 0.170 1.00 0.00 C ATOM 677 OH TYR A 166 10.349 1.702 -0.399 1.00 0.00 O ATOM 0 H TYR A 166 14.603 0.677 4.252 1.00 0.00 H new ATOM 0 HA TYR A 166 15.643 -1.237 2.252 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.906 1.779 2.146 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.203 0.618 0.867 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.804 -1.005 0.758 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.202 3.221 1.472 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.497 -0.650 -0.097 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.892 3.587 0.631 1.00 0.00 H new ATOM 0 HH TYR A 166 9.883 0.845 -0.494 1.00 0.00 H new ATOM 687 N ARG A 167 18.027 -0.911 3.114 1.00 0.00 N ATOM 688 CA ARG A 167 19.378 -0.823 3.670 1.00 0.00 C ATOM 689 C ARG A 167 20.451 -0.470 2.657 1.00 0.00 C ATOM 690 O ARG A 167 21.554 -0.078 3.040 1.00 0.00 O ATOM 691 CB ARG A 167 19.771 -2.049 4.518 1.00 0.00 C ATOM 692 CG ARG A 167 18.719 -3.147 4.740 1.00 0.00 C ATOM 693 CD ARG A 167 18.626 -4.132 3.568 1.00 0.00 C ATOM 694 NE ARG A 167 19.656 -5.190 3.661 1.00 0.00 N ATOM 695 CZ ARG A 167 19.439 -6.512 3.685 1.00 0.00 C ATOM 696 NH1 ARG A 167 18.257 -7.005 3.326 1.00 0.00 N ATOM 697 NH2 ARG A 167 20.395 -7.348 4.066 1.00 0.00 N ATOM 0 H ARG A 167 17.920 -1.653 2.423 1.00 0.00 H new ATOM 0 HA ARG A 167 19.325 0.028 4.350 1.00 0.00 H new ATOM 0 HB2 ARG A 167 20.641 -2.511 4.052 1.00 0.00 H new ATOM 0 HB3 ARG A 167 20.088 -1.689 5.497 1.00 0.00 H new ATOM 0 HG2 ARG A 167 18.961 -3.696 5.650 1.00 0.00 H new ATOM 0 HG3 ARG A 167 17.745 -2.683 4.896 1.00 0.00 H new ATOM 0 HD2 ARG A 167 17.636 -4.588 3.553 1.00 0.00 H new ATOM 0 HD3 ARG A 167 18.742 -3.592 2.628 1.00 0.00 H new ATOM 0 HE ARG A 167 20.627 -4.883 3.712 1.00 0.00 H new ATOM 0 HH11 ARG A 167 17.510 -6.376 3.031 1.00 0.00 H new ATOM 0 HH12 ARG A 167 18.097 -8.012 3.346 1.00 0.00 H new ATOM 0 HH21 ARG A 167 21.307 -6.987 4.345 1.00 0.00 H new ATOM 0 HH22 ARG A 167 20.218 -8.352 4.080 1.00 0.00 H new ATOM 711 N GLY A 168 20.115 -0.542 1.384 1.00 0.00 N ATOM 712 CA GLY A 168 21.054 -0.395 0.288 1.00 0.00 C ATOM 713 C GLY A 168 20.386 0.229 -0.907 1.00 0.00 C ATOM 714 O GLY A 168 20.120 -0.452 -1.896 1.00 0.00 O ATOM 0 H GLY A 168 19.157 -0.709 1.075 1.00 0.00 H new ATOM 0 HA2 GLY A 168 21.895 0.222 0.604 1.00 0.00 H new ATOM 0 HA3 GLY A 168 21.459 -1.370 0.016 1.00 0.00 H new ATOM 718 N GLU A 169 20.149 1.539 -0.845 1.00 0.00 N ATOM 719 CA GLU A 169 19.603 2.267 -1.975 1.00 0.00 C ATOM 720 C GLU A 169 20.024 3.730 -1.943 1.00 0.00 C ATOM 721 O GLU A 169 20.616 4.226 -2.897 1.00 0.00 O ATOM 722 CB GLU A 169 18.084 2.097 -1.977 1.00 0.00 C ATOM 723 CG GLU A 169 17.479 2.514 -3.316 1.00 0.00 C ATOM 724 CD GLU A 169 16.267 1.646 -3.639 1.00 0.00 C ATOM 725 OE1 GLU A 169 15.468 1.319 -2.734 1.00 0.00 O ATOM 726 OE2 GLU A 169 16.137 1.181 -4.793 1.00 0.00 O ATOM 0 H GLU A 169 20.329 2.112 -0.021 1.00 0.00 H new ATOM 0 HA GLU A 169 20.000 1.862 -2.906 1.00 0.00 H new ATOM 0 HB2 GLU A 169 17.832 1.057 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 169 17.648 2.695 -1.177 1.00 0.00 H new ATOM 0 HG2 GLU A 169 17.185 3.563 -3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 169 18.224 2.419 -4.106 1.00 0.00 H new ATOM 733 N GLU A 170 19.725 4.401 -0.834 1.00 0.00 N ATOM 734 CA GLU A 170 19.722 5.851 -0.587 1.00 0.00 C ATOM 735 C GLU A 170 18.977 6.767 -1.567 1.00 0.00 C ATOM 736 O GLU A 170 18.596 7.879 -1.191 1.00 0.00 O ATOM 737 CB GLU A 170 21.129 6.389 -0.320 1.00 0.00 C ATOM 738 CG GLU A 170 21.750 5.790 0.944 1.00 0.00 C ATOM 739 CD GLU A 170 22.651 6.813 1.625 1.00 0.00 C ATOM 740 OE1 GLU A 170 23.820 6.967 1.193 1.00 0.00 O ATOM 741 OE2 GLU A 170 22.160 7.503 2.545 1.00 0.00 O ATOM 0 H GLU A 170 19.449 3.894 0.007 1.00 0.00 H new ATOM 0 HA GLU A 170 19.104 5.904 0.309 1.00 0.00 H new ATOM 0 HB2 GLU A 170 21.768 6.169 -1.175 1.00 0.00 H new ATOM 0 HB3 GLU A 170 21.088 7.474 -0.223 1.00 0.00 H new ATOM 0 HG2 GLU A 170 20.964 5.474 1.629 1.00 0.00 H new ATOM 0 HG3 GLU A 170 22.326 4.901 0.688 1.00 0.00 H new ATOM 748 N TYR A 171 18.659 6.305 -2.762 1.00 0.00 N ATOM 749 CA TYR A 171 18.118 7.130 -3.839 1.00 0.00 C ATOM 750 C TYR A 171 16.728 6.624 -4.206 1.00 0.00 C ATOM 751 O TYR A 171 16.493 6.114 -5.300 1.00 0.00 O ATOM 752 CB TYR A 171 19.126 7.221 -4.995 1.00 0.00 C ATOM 753 CG TYR A 171 20.521 7.618 -4.528 1.00 0.00 C ATOM 754 CD1 TYR A 171 20.720 8.826 -3.826 1.00 0.00 C ATOM 755 CD2 TYR A 171 21.601 6.733 -4.710 1.00 0.00 C ATOM 756 CE1 TYR A 171 21.980 9.131 -3.281 1.00 0.00 C ATOM 757 CE2 TYR A 171 22.862 7.035 -4.171 1.00 0.00 C ATOM 758 CZ TYR A 171 23.058 8.233 -3.450 1.00 0.00 C ATOM 759 OH TYR A 171 24.268 8.522 -2.898 1.00 0.00 O ATOM 0 H TYR A 171 18.770 5.325 -3.022 1.00 0.00 H new ATOM 0 HA TYR A 171 17.977 8.164 -3.523 1.00 0.00 H new ATOM 0 HB2 TYR A 171 19.178 6.258 -5.503 1.00 0.00 H new ATOM 0 HB3 TYR A 171 18.771 7.948 -5.725 1.00 0.00 H new ATOM 0 HD1 TYR A 171 19.901 9.520 -3.707 1.00 0.00 H new ATOM 0 HD2 TYR A 171 21.459 5.818 -5.266 1.00 0.00 H new ATOM 0 HE1 TYR A 171 22.124 10.051 -2.734 1.00 0.00 H new ATOM 0 HE2 TYR A 171 23.685 6.349 -4.308 1.00 0.00 H new ATOM 0 HH TYR A 171 24.902 7.804 -3.105 1.00 0.00 H new ATOM 769 N VAL A 172 15.801 6.760 -3.260 1.00 0.00 N ATOM 770 CA VAL A 172 14.385 6.495 -3.448 1.00 0.00 C ATOM 771 C VAL A 172 13.710 7.830 -3.791 1.00 0.00 C ATOM 772 O VAL A 172 14.226 8.915 -3.504 1.00 0.00 O ATOM 773 CB VAL A 172 13.842 5.794 -2.177 1.00 0.00 C ATOM 774 CG1 VAL A 172 12.336 5.510 -2.186 1.00 0.00 C ATOM 775 CG2 VAL A 172 14.537 4.438 -1.983 1.00 0.00 C ATOM 0 H VAL A 172 16.026 7.067 -2.314 1.00 0.00 H new ATOM 0 HA VAL A 172 14.175 5.814 -4.273 1.00 0.00 H new ATOM 0 HB VAL A 172 14.048 6.501 -1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 172 12.053 5.019 -1.255 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.789 6.448 -2.282 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.093 4.861 -3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 172 14.148 3.954 -1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 172 14.347 3.804 -2.849 1.00 0.00 H new ATOM 0 HG23 VAL A 172 15.611 4.592 -1.875 1.00 0.00 H new ATOM 785 N SER A 173 12.532 7.741 -4.386 1.00 0.00 N ATOM 786 CA SER A 173 11.595 8.807 -4.690 1.00 0.00 C ATOM 787 C SER A 173 10.266 8.371 -4.087 1.00 0.00 C ATOM 788 O SER A 173 10.093 7.171 -3.859 1.00 0.00 O ATOM 789 CB SER A 173 11.478 8.927 -6.210 1.00 0.00 C ATOM 790 OG SER A 173 12.722 9.282 -6.782 1.00 0.00 O ATOM 0 H SER A 173 12.176 6.837 -4.696 1.00 0.00 H new ATOM 0 HA SER A 173 11.906 9.773 -4.292 1.00 0.00 H new ATOM 0 HB2 SER A 173 11.137 7.980 -6.629 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.729 9.677 -6.464 1.00 0.00 H new ATOM 0 HG SER A 173 12.627 9.352 -7.755 1.00 0.00 H new ATOM 796 N GLU A 174 9.302 9.269 -3.881 1.00 0.00 N ATOM 797 CA GLU A 174 7.968 8.827 -3.468 1.00 0.00 C ATOM 798 C GLU A 174 7.427 7.873 -4.529 1.00 0.00 C ATOM 799 O GLU A 174 6.823 6.863 -4.203 1.00 0.00 O ATOM 800 CB GLU A 174 6.963 9.973 -3.249 1.00 0.00 C ATOM 801 CG GLU A 174 7.525 11.218 -2.552 1.00 0.00 C ATOM 802 CD GLU A 174 7.927 12.258 -3.593 1.00 0.00 C ATOM 803 OE1 GLU A 174 8.916 12.045 -4.316 1.00 0.00 O ATOM 804 OE2 GLU A 174 7.180 13.265 -3.711 1.00 0.00 O ATOM 0 H GLU A 174 9.412 10.277 -3.989 1.00 0.00 H new ATOM 0 HA GLU A 174 8.080 8.339 -2.500 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.561 10.270 -4.217 1.00 0.00 H new ATOM 0 HB3 GLU A 174 6.128 9.594 -2.660 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.778 11.636 -1.877 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.388 10.947 -1.944 1.00 0.00 H new ATOM 811 N ASP A 175 7.734 8.156 -5.794 1.00 0.00 N ATOM 812 CA ASP A 175 7.431 7.356 -6.974 1.00 0.00 C ATOM 813 C ASP A 175 7.877 5.895 -6.796 1.00 0.00 C ATOM 814 O ASP A 175 7.123 4.974 -7.105 1.00 0.00 O ATOM 815 CB ASP A 175 8.169 7.982 -8.172 1.00 0.00 C ATOM 816 CG ASP A 175 7.801 9.444 -8.434 1.00 0.00 C ATOM 817 OD1 ASP A 175 8.080 10.312 -7.574 1.00 0.00 O ATOM 818 OD2 ASP A 175 7.234 9.726 -9.516 1.00 0.00 O ATOM 0 H ASP A 175 8.236 9.010 -6.035 1.00 0.00 H new ATOM 0 HA ASP A 175 6.353 7.350 -7.137 1.00 0.00 H new ATOM 0 HB2 ASP A 175 9.243 7.913 -8.000 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.951 7.397 -9.066 1.00 0.00 H new ATOM 823 N ARG A 176 9.095 5.665 -6.287 1.00 0.00 N ATOM 824 CA ARG A 176 9.637 4.342 -5.990 1.00 0.00 C ATOM 825 C ARG A 176 9.073 3.763 -4.700 1.00 0.00 C ATOM 826 O ARG A 176 8.646 2.611 -4.701 1.00 0.00 O ATOM 827 CB ARG A 176 11.159 4.381 -5.914 1.00 0.00 C ATOM 828 CG ARG A 176 11.743 4.581 -7.313 1.00 0.00 C ATOM 829 CD ARG A 176 13.155 4.016 -7.337 1.00 0.00 C ATOM 830 NE ARG A 176 13.700 4.077 -8.691 1.00 0.00 N ATOM 831 CZ ARG A 176 13.658 3.120 -9.625 1.00 0.00 C ATOM 832 NH1 ARG A 176 12.955 2.004 -9.453 1.00 0.00 N ATOM 833 NH2 ARG A 176 14.328 3.314 -10.749 1.00 0.00 N ATOM 0 H ARG A 176 9.745 6.419 -6.066 1.00 0.00 H new ATOM 0 HA ARG A 176 9.334 3.691 -6.810 1.00 0.00 H new ATOM 0 HB2 ARG A 176 11.479 5.190 -5.257 1.00 0.00 H new ATOM 0 HB3 ARG A 176 11.535 3.453 -5.482 1.00 0.00 H new ATOM 0 HG2 ARG A 176 11.123 4.080 -8.057 1.00 0.00 H new ATOM 0 HG3 ARG A 176 11.755 5.640 -7.569 1.00 0.00 H new ATOM 0 HD2 ARG A 176 13.792 4.580 -6.655 1.00 0.00 H new ATOM 0 HD3 ARG A 176 13.148 2.984 -6.986 1.00 0.00 H new ATOM 0 HE ARG A 176 14.164 4.946 -8.954 1.00 0.00 H new ATOM 0 HH11 ARG A 176 12.429 1.860 -8.591 1.00 0.00 H new ATOM 0 HH12 ARG A 176 12.942 1.292 -10.183 1.00 0.00 H new ATOM 0 HH21 ARG A 176 14.858 4.175 -10.885 1.00 0.00 H new ATOM 0 HH22 ARG A 176 14.315 2.602 -11.480 1.00 0.00 H new ATOM 847 N PHE A 177 9.057 4.528 -3.605 1.00 0.00 N ATOM 848 CA PHE A 177 8.566 3.998 -2.345 1.00 0.00 C ATOM 849 C PHE A 177 7.111 3.555 -2.511 1.00 0.00 C ATOM 850 O PHE A 177 6.744 2.471 -2.061 1.00 0.00 O ATOM 851 CB PHE A 177 8.765 5.016 -1.217 1.00 0.00 C ATOM 852 CG PHE A 177 7.726 4.930 -0.120 1.00 0.00 C ATOM 853 CD1 PHE A 177 7.724 3.872 0.809 1.00 0.00 C ATOM 854 CD2 PHE A 177 6.705 5.890 -0.085 1.00 0.00 C ATOM 855 CE1 PHE A 177 6.709 3.799 1.778 1.00 0.00 C ATOM 856 CE2 PHE A 177 5.711 5.833 0.898 1.00 0.00 C ATOM 857 CZ PHE A 177 5.712 4.787 1.833 1.00 0.00 C ATOM 0 H PHE A 177 9.373 5.497 -3.571 1.00 0.00 H new ATOM 0 HA PHE A 177 9.141 3.117 -2.059 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.753 4.870 -0.780 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.749 6.020 -1.641 1.00 0.00 H new ATOM 0 HD1 PHE A 177 8.499 3.120 0.777 1.00 0.00 H new ATOM 0 HD2 PHE A 177 6.686 6.679 -0.822 1.00 0.00 H new ATOM 0 HE1 PHE A 177 6.695 2.981 2.483 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.944 6.593 0.937 1.00 0.00 H new ATOM 0 HZ PHE A 177 4.947 4.741 2.594 1.00 0.00 H new ATOM 867 N VAL A 178 6.284 4.348 -3.196 1.00 0.00 N ATOM 868 CA VAL A 178 4.877 4.042 -3.359 1.00 0.00 C ATOM 869 C VAL A 178 4.684 2.799 -4.240 1.00 0.00 C ATOM 870 O VAL A 178 3.806 2.003 -3.933 1.00 0.00 O ATOM 871 CB VAL A 178 4.070 5.283 -3.800 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.590 4.960 -4.043 1.00 0.00 C ATOM 873 CG2 VAL A 178 4.063 6.376 -2.710 1.00 0.00 C ATOM 0 H VAL A 178 6.577 5.214 -3.648 1.00 0.00 H new ATOM 0 HA VAL A 178 4.458 3.775 -2.389 1.00 0.00 H new ATOM 0 HB VAL A 178 4.560 5.619 -4.714 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.066 5.865 -4.351 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.506 4.207 -4.827 1.00 0.00 H new ATOM 0 HG13 VAL A 178 2.145 4.578 -3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.485 7.233 -3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.612 5.980 -1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 178 5.086 6.689 -2.502 1.00 0.00 H new ATOM 883 N ARG A 179 5.482 2.526 -5.282 1.00 0.00 N ATOM 884 CA ARG A 179 5.301 1.241 -5.984 1.00 0.00 C ATOM 885 C ARG A 179 5.711 0.063 -5.109 1.00 0.00 C ATOM 886 O ARG A 179 5.083 -0.984 -5.228 1.00 0.00 O ATOM 887 CB ARG A 179 5.989 1.157 -7.352 1.00 0.00 C ATOM 888 CG ARG A 179 7.466 1.525 -7.266 1.00 0.00 C ATOM 889 CD ARG A 179 8.133 1.645 -8.621 1.00 0.00 C ATOM 890 NE ARG A 179 7.856 2.940 -9.261 1.00 0.00 N ATOM 891 CZ ARG A 179 8.648 3.510 -10.172 1.00 0.00 C ATOM 892 NH1 ARG A 179 9.763 2.901 -10.550 1.00 0.00 N ATOM 893 NH2 ARG A 179 8.332 4.684 -10.696 1.00 0.00 N ATOM 0 H ARG A 179 6.217 3.134 -5.644 1.00 0.00 H new ATOM 0 HA ARG A 179 4.231 1.186 -6.185 1.00 0.00 H new ATOM 0 HB2 ARG A 179 5.889 0.146 -7.748 1.00 0.00 H new ATOM 0 HB3 ARG A 179 5.488 1.825 -8.053 1.00 0.00 H new ATOM 0 HG2 ARG A 179 7.567 2.471 -6.734 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.988 0.770 -6.677 1.00 0.00 H new ATOM 0 HD2 ARG A 179 9.210 1.520 -8.507 1.00 0.00 H new ATOM 0 HD3 ARG A 179 7.786 0.840 -9.268 1.00 0.00 H new ATOM 0 HE ARG A 179 7.005 3.434 -8.992 1.00 0.00 H new ATOM 0 HH11 ARG A 179 10.014 1.999 -10.145 1.00 0.00 H new ATOM 0 HH12 ARG A 179 10.370 3.334 -11.246 1.00 0.00 H new ATOM 0 HH21 ARG A 179 7.478 5.160 -10.404 1.00 0.00 H new ATOM 0 HH22 ARG A 179 8.942 5.113 -11.392 1.00 0.00 H new ATOM 907 N ASP A 180 6.739 0.172 -4.266 1.00 0.00 N ATOM 908 CA ASP A 180 7.165 -0.965 -3.441 1.00 0.00 C ATOM 909 C ASP A 180 6.180 -1.196 -2.303 1.00 0.00 C ATOM 910 O ASP A 180 5.817 -2.341 -2.022 1.00 0.00 O ATOM 911 CB ASP A 180 8.589 -0.773 -2.911 1.00 0.00 C ATOM 912 CG ASP A 180 9.592 -1.227 -3.968 1.00 0.00 C ATOM 913 OD1 ASP A 180 9.744 -2.461 -4.157 1.00 0.00 O ATOM 914 OD2 ASP A 180 10.151 -0.368 -4.692 1.00 0.00 O ATOM 0 H ASP A 180 7.287 1.022 -4.135 1.00 0.00 H new ATOM 0 HA ASP A 180 7.174 -1.854 -4.072 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.757 0.275 -2.661 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.727 -1.345 -1.994 1.00 0.00 H new ATOM 919 N CYS A 181 5.684 -0.115 -1.691 1.00 0.00 N ATOM 920 CA CYS A 181 4.601 -0.172 -0.723 1.00 0.00 C ATOM 921 C CYS A 181 3.400 -0.869 -1.370 1.00 0.00 C ATOM 922 O CYS A 181 2.828 -1.788 -0.778 1.00 0.00 O ATOM 923 CB CYS A 181 4.249 1.237 -0.205 1.00 0.00 C ATOM 924 SG CYS A 181 3.011 2.167 -1.145 1.00 0.00 S ATOM 0 H CYS A 181 6.031 0.829 -1.860 1.00 0.00 H new ATOM 0 HA CYS A 181 4.911 -0.749 0.148 1.00 0.00 H new ATOM 0 HB2 CYS A 181 3.896 1.143 0.822 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.165 1.826 -0.174 1.00 0.00 H new ATOM 0 HG CYS A 181 3.226 2.012 -2.418 1.00 0.00 H new ATOM 929 N TYR A 182 3.055 -0.446 -2.592 1.00 0.00 N ATOM 930 CA TYR A 182 1.913 -0.897 -3.352 1.00 0.00 C ATOM 931 C TYR A 182 2.051 -2.384 -3.595 1.00 0.00 C ATOM 932 O TYR A 182 1.204 -3.116 -3.115 1.00 0.00 O ATOM 933 CB TYR A 182 1.777 -0.079 -4.641 1.00 0.00 C ATOM 934 CG TYR A 182 0.609 -0.442 -5.521 1.00 0.00 C ATOM 935 CD1 TYR A 182 -0.663 0.069 -5.214 1.00 0.00 C ATOM 936 CD2 TYR A 182 0.799 -1.236 -6.669 1.00 0.00 C ATOM 937 CE1 TYR A 182 -1.744 -0.216 -6.061 1.00 0.00 C ATOM 938 CE2 TYR A 182 -0.277 -1.492 -7.538 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.556 -0.968 -7.237 1.00 0.00 C ATOM 940 OH TYR A 182 -2.619 -1.172 -8.057 1.00 0.00 O ATOM 0 H TYR A 182 3.601 0.256 -3.091 1.00 0.00 H new ATOM 0 HA TYR A 182 0.988 -0.738 -2.798 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.695 0.975 -4.375 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.694 -0.191 -5.220 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -0.807 0.676 -4.333 1.00 0.00 H new ATOM 0 HD2 TYR A 182 1.774 -1.649 -6.883 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -2.730 0.145 -5.809 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -0.128 -2.084 -8.429 1.00 0.00 H new ATOM 0 HH TYR A 182 -2.339 -1.707 -8.829 1.00 0.00 H new ATOM 950 N ASN A 183 3.139 -2.841 -4.228 1.00 0.00 N ATOM 951 CA ASN A 183 3.411 -4.237 -4.554 1.00 0.00 C ATOM 952 C ASN A 183 3.112 -5.142 -3.360 1.00 0.00 C ATOM 953 O ASN A 183 2.389 -6.136 -3.489 1.00 0.00 O ATOM 954 CB ASN A 183 4.878 -4.400 -4.992 1.00 0.00 C ATOM 955 CG ASN A 183 5.094 -4.308 -6.499 1.00 0.00 C ATOM 956 OD1 ASN A 183 5.145 -5.316 -7.194 1.00 0.00 O ATOM 957 ND2 ASN A 183 5.271 -3.107 -7.027 1.00 0.00 N ATOM 0 H ASN A 183 3.883 -2.216 -4.538 1.00 0.00 H new ATOM 0 HA ASN A 183 2.759 -4.532 -5.377 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.479 -3.634 -4.503 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.245 -5.365 -4.642 1.00 0.00 H new ATOM 0 HD21 ASN A 183 5.453 -3.011 -8.026 1.00 0.00 H new ATOM 0 HD22 ASN A 183 5.225 -2.278 -6.435 1.00 0.00 H new ATOM 964 N MET A 184 3.645 -4.788 -2.188 1.00 0.00 N ATOM 965 CA MET A 184 3.417 -5.549 -0.972 1.00 0.00 C ATOM 966 C MET A 184 1.963 -5.502 -0.513 1.00 0.00 C ATOM 967 O MET A 184 1.342 -6.555 -0.423 1.00 0.00 O ATOM 968 CB MET A 184 4.352 -5.079 0.147 1.00 0.00 C ATOM 969 CG MET A 184 5.702 -5.792 0.104 1.00 0.00 C ATOM 970 SD MET A 184 5.668 -7.610 0.163 1.00 0.00 S ATOM 971 CE MET A 184 4.285 -7.985 1.278 1.00 0.00 C ATOM 0 H MET A 184 4.242 -3.970 -2.063 1.00 0.00 H new ATOM 0 HA MET A 184 3.642 -6.590 -1.206 1.00 0.00 H new ATOM 0 HB2 MET A 184 4.507 -4.004 0.061 1.00 0.00 H new ATOM 0 HB3 MET A 184 3.879 -5.257 1.113 1.00 0.00 H new ATOM 0 HG2 MET A 184 6.217 -5.491 -0.808 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.302 -5.436 0.941 1.00 0.00 H new ATOM 0 HE1 MET A 184 4.125 -9.063 1.310 1.00 0.00 H new ATOM 0 HE2 MET A 184 4.517 -7.623 2.280 1.00 0.00 H new ATOM 0 HE3 MET A 184 3.382 -7.495 0.915 1.00 0.00 H new ATOM 981 N SER A 185 1.418 -4.331 -0.184 1.00 0.00 N ATOM 982 CA SER A 185 0.080 -4.240 0.396 1.00 0.00 C ATOM 983 C SER A 185 -1.001 -4.717 -0.582 1.00 0.00 C ATOM 984 O SER A 185 -2.005 -5.268 -0.143 1.00 0.00 O ATOM 985 CB SER A 185 -0.180 -2.805 0.848 1.00 0.00 C ATOM 986 OG SER A 185 0.407 -2.562 2.112 1.00 0.00 O ATOM 0 H SER A 185 1.884 -3.432 -0.310 1.00 0.00 H new ATOM 0 HA SER A 185 0.032 -4.903 1.260 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.225 -2.109 0.114 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.254 -2.624 0.900 1.00 0.00 H new ATOM 0 HG SER A 185 0.230 -1.637 2.382 1.00 0.00 H new ATOM 992 N VAL A 186 -0.794 -4.577 -1.895 1.00 0.00 N ATOM 993 CA VAL A 186 -1.568 -5.258 -2.925 1.00 0.00 C ATOM 994 C VAL A 186 -1.534 -6.728 -2.576 1.00 0.00 C ATOM 995 O VAL A 186 -2.558 -7.291 -2.216 1.00 0.00 O ATOM 996 CB VAL A 186 -0.983 -4.925 -4.324 1.00 0.00 C ATOM 997 CG1 VAL A 186 -1.196 -5.901 -5.497 1.00 0.00 C ATOM 998 CG2 VAL A 186 -1.479 -3.531 -4.727 1.00 0.00 C ATOM 0 H VAL A 186 -0.066 -3.972 -2.275 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.608 -4.933 -2.966 1.00 0.00 H new ATOM 0 HB VAL A 186 0.093 -5.003 -4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -0.718 -5.503 -6.392 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -0.757 -6.868 -5.250 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -2.264 -6.023 -5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -1.081 -3.273 -5.708 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -2.568 -3.529 -4.765 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -1.141 -2.798 -3.994 1.00 0.00 H new ATOM 1008 N THR A 187 -0.367 -7.353 -2.613 1.00 0.00 N ATOM 1009 CA THR A 187 -0.276 -8.791 -2.494 1.00 0.00 C ATOM 1010 C THR A 187 -0.897 -9.298 -1.192 1.00 0.00 C ATOM 1011 O THR A 187 -1.671 -10.259 -1.226 1.00 0.00 O ATOM 1012 CB THR A 187 1.220 -9.160 -2.584 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.761 -8.698 -3.811 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.546 -10.644 -2.399 1.00 0.00 C ATOM 0 H THR A 187 0.530 -6.881 -2.725 1.00 0.00 H new ATOM 0 HA THR A 187 -0.840 -9.269 -3.295 1.00 0.00 H new ATOM 0 HB THR A 187 1.684 -8.659 -1.735 1.00 0.00 H new ATOM 0 HG1 THR A 187 2.017 -7.756 -3.722 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.623 -10.793 -2.481 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.208 -10.971 -1.416 1.00 0.00 H new ATOM 0 HG23 THR A 187 1.040 -11.226 -3.169 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.604 -8.631 -0.079 1.00 0.00 N ATOM 1023 CA GLU A 188 -1.059 -8.990 1.256 1.00 0.00 C ATOM 1024 C GLU A 188 -2.585 -9.015 1.358 1.00 0.00 C ATOM 1025 O GLU A 188 -3.114 -9.724 2.213 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.445 -8.015 2.272 1.00 0.00 C ATOM 1027 CG GLU A 188 1.068 -8.254 2.422 1.00 0.00 C ATOM 1028 CD GLU A 188 1.434 -9.502 3.231 1.00 0.00 C ATOM 1029 OE1 GLU A 188 0.622 -9.990 4.048 1.00 0.00 O ATOM 1030 OE2 GLU A 188 2.570 -10.004 3.079 1.00 0.00 O ATOM 0 H GLU A 188 -0.021 -7.794 -0.085 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.725 -10.004 1.478 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -0.624 -6.989 1.951 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -0.933 -8.136 3.239 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.511 -8.337 1.429 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.516 -7.382 2.899 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.294 -8.322 0.460 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.745 -8.286 0.444 1.00 0.00 C ATOM 1039 C TYR A 189 -5.312 -8.564 -0.959 1.00 0.00 C ATOM 1040 O TYR A 189 -6.464 -8.209 -1.234 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.234 -6.911 0.973 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.495 -6.277 2.151 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.323 -6.985 3.357 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.988 -4.961 2.049 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -3.619 -6.407 4.430 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -3.293 -4.373 3.120 1.00 0.00 C ATOM 1047 CZ TYR A 189 -3.091 -5.103 4.313 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.399 -4.552 5.349 1.00 0.00 O ATOM 0 H TYR A 189 -2.864 -7.767 -0.280 1.00 0.00 H new ATOM 0 HA TYR A 189 -5.113 -9.078 1.096 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -5.201 -6.206 0.143 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.281 -7.019 1.258 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.734 -7.978 3.459 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.136 -4.401 1.138 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.482 -6.963 5.346 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.914 -3.366 3.031 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.595 -5.084 5.526 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.552 -9.211 -1.848 1.00 0.00 N ATOM 1059 CA ILE A 190 -4.989 -9.620 -3.188 1.00 0.00 C ATOM 1060 C ILE A 190 -4.607 -11.075 -3.413 1.00 0.00 C ATOM 1061 O ILE A 190 -5.487 -11.874 -3.716 1.00 0.00 O ATOM 1062 CB ILE A 190 -4.432 -8.660 -4.280 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -5.110 -7.295 -4.055 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -4.640 -9.178 -5.709 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -4.842 -6.123 -4.999 1.00 0.00 C ATOM 0 H ILE A 190 -3.586 -9.473 -1.650 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.074 -9.547 -3.264 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.349 -8.581 -4.182 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.186 -7.468 -4.057 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.842 -6.966 -3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.229 -8.461 -6.419 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.133 -10.136 -5.826 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -5.706 -9.306 -5.898 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.412 -5.254 -4.671 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.779 -5.884 -4.990 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.144 -6.394 -6.011 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.332 -11.420 -3.237 1.00 0.00 N ATOM 1078 CA ILE A 191 -2.822 -12.757 -3.496 1.00 0.00 C ATOM 1079 C ILE A 191 -3.188 -13.677 -2.329 1.00 0.00 C ATOM 1080 O ILE A 191 -3.704 -14.758 -2.566 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.313 -12.684 -3.812 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.009 -11.767 -5.027 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -0.698 -14.070 -4.054 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -1.752 -12.103 -6.330 1.00 0.00 C ATOM 0 H ILE A 191 -2.620 -10.769 -2.907 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.287 -13.196 -4.379 1.00 0.00 H new ATOM 0 HB ILE A 191 -0.853 -12.250 -2.924 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.249 -10.740 -4.750 1.00 0.00 H new ATOM 0 HG13 ILE A 191 0.062 -11.802 -5.224 1.00 0.00 H new ATOM 0 HG21 ILE A 191 0.365 -13.963 -4.272 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -0.826 -14.685 -3.163 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.196 -14.546 -4.899 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.461 -11.397 -7.107 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.496 -13.115 -6.644 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.827 -12.036 -6.163 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.034 -13.255 -1.071 1.00 0.00 N ATOM 1097 CA LYS A 192 -3.513 -14.036 0.073 1.00 0.00 C ATOM 1098 C LYS A 192 -5.008 -14.308 -0.003 1.00 0.00 C ATOM 1099 O LYS A 192 -5.416 -15.442 0.187 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.143 -13.378 1.406 1.00 0.00 C ATOM 1101 CG LYS A 192 -1.769 -12.718 1.363 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.085 -12.709 2.730 1.00 0.00 C ATOM 1103 CE LYS A 192 0.420 -12.757 2.492 1.00 0.00 C ATOM 1104 NZ LYS A 192 1.179 -12.688 3.752 1.00 0.00 N ATOM 0 H LYS A 192 -2.581 -12.377 -0.819 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.004 -14.999 0.024 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -3.895 -12.631 1.661 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.159 -14.129 2.196 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.138 -13.245 0.647 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -1.872 -11.694 1.004 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.356 -11.813 3.288 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.406 -13.564 3.325 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.675 -13.676 1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.712 -11.928 1.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.193 -12.809 3.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.022 -11.764 4.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.859 -13.443 4.392 1.00 0.00 H new ATOM 1118 N PRO A 193 -5.874 -13.328 -0.276 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.287 -13.608 -0.458 1.00 0.00 C ATOM 1120 C PRO A 193 -7.585 -14.232 -1.840 1.00 0.00 C ATOM 1121 O PRO A 193 -8.752 -14.478 -2.157 1.00 0.00 O ATOM 1122 CB PRO A 193 -7.964 -12.268 -0.183 1.00 0.00 C ATOM 1123 CG PRO A 193 -6.937 -11.237 -0.582 1.00 0.00 C ATOM 1124 CD PRO A 193 -5.619 -11.903 -0.235 1.00 0.00 C ATOM 0 HA PRO A 193 -7.673 -14.372 0.217 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -8.881 -12.160 -0.763 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.238 -12.170 0.867 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -6.999 -10.997 -1.644 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.072 -10.303 -0.036 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -4.841 -11.624 -0.946 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.274 -11.596 0.752 1.00 0.00 H new ATOM 1132 N ALA A 194 -6.583 -14.531 -2.681 1.00 0.00 N ATOM 1133 CA ALA A 194 -6.801 -15.285 -3.913 1.00 0.00 C ATOM 1134 C ALA A 194 -7.260 -16.716 -3.625 1.00 0.00 C ATOM 1135 O ALA A 194 -7.708 -17.399 -4.547 1.00 0.00 O ATOM 1136 CB ALA A 194 -5.561 -15.311 -4.807 1.00 0.00 C ATOM 0 H ALA A 194 -5.613 -14.258 -2.524 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.593 -14.762 -4.449 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -5.775 -15.884 -5.709 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.288 -14.292 -5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.735 -15.776 -4.270 1.00 0.00 H new ATOM 1142 N GLU A 195 -7.155 -17.156 -2.367 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.542 -18.482 -1.915 1.00 0.00 C ATOM 1144 C GLU A 195 -9.014 -18.781 -2.226 1.00 0.00 C ATOM 1145 O GLU A 195 -9.309 -19.905 -2.631 1.00 0.00 O ATOM 1146 CB GLU A 195 -7.281 -18.621 -0.405 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.816 -18.395 -0.007 1.00 0.00 C ATOM 1148 CD GLU A 195 -5.102 -19.618 0.562 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -4.687 -20.501 -0.222 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -4.896 -19.667 1.798 1.00 0.00 O ATOM 0 H GLU A 195 -6.785 -16.574 -1.616 1.00 0.00 H new ATOM 0 HA GLU A 195 -6.936 -19.208 -2.456 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.907 -17.907 0.130 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -7.586 -19.617 -0.083 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -5.267 -18.048 -0.883 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.776 -17.594 0.732 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.940 -17.822 -2.038 1.00 0.00 N ATOM 1158 CA GLY A 196 -11.371 -18.107 -2.173 1.00 0.00 C ATOM 1159 C GLY A 196 -12.206 -16.995 -2.804 1.00 0.00 C ATOM 1160 O GLY A 196 -12.824 -17.220 -3.846 1.00 0.00 O ATOM 0 H GLY A 196 -9.721 -16.856 -1.795 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.489 -19.010 -2.772 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.775 -18.325 -1.184 1.00 0.00 H new ATOM 1164 N LYS A 197 -12.268 -15.837 -2.134 1.00 0.00 N ATOM 1165 CA LYS A 197 -13.191 -14.712 -2.309 1.00 0.00 C ATOM 1166 C LYS A 197 -14.364 -15.019 -3.236 1.00 0.00 C ATOM 1167 O LYS A 197 -14.297 -14.739 -4.437 1.00 0.00 O ATOM 1168 CB LYS A 197 -12.462 -13.441 -2.773 1.00 0.00 C ATOM 1169 CG LYS A 197 -11.608 -12.778 -1.682 1.00 0.00 C ATOM 1170 CD LYS A 197 -10.967 -11.469 -2.187 1.00 0.00 C ATOM 1171 CE LYS A 197 -9.877 -11.771 -3.234 1.00 0.00 C ATOM 1172 NZ LYS A 197 -9.224 -10.574 -3.795 1.00 0.00 N ATOM 0 H LYS A 197 -11.606 -15.648 -1.381 1.00 0.00 H new ATOM 0 HA LYS A 197 -13.611 -14.534 -1.319 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.822 -13.690 -3.620 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -13.199 -12.722 -3.131 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -12.227 -12.569 -0.810 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -10.827 -13.467 -1.360 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -11.732 -10.828 -2.624 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.534 -10.923 -1.349 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -9.117 -12.404 -2.777 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -10.321 -12.343 -4.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -8.506 -10.864 -4.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -9.936 -9.977 -4.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -8.769 -10.036 -3.030 1.00 0.00 H new ATOM 1186 N ASN A 198 -15.464 -15.540 -2.695 1.00 0.00 N ATOM 1187 CA ASN A 198 -16.763 -15.564 -3.361 1.00 0.00 C ATOM 1188 C ASN A 198 -17.346 -14.151 -3.484 1.00 0.00 C ATOM 1189 O ASN A 198 -18.359 -13.800 -2.884 1.00 0.00 O ATOM 1190 CB ASN A 198 -17.721 -16.569 -2.717 1.00 0.00 C ATOM 1191 CG ASN A 198 -17.799 -16.509 -1.208 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -17.053 -17.210 -0.530 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -18.677 -15.703 -0.662 1.00 0.00 N ATOM 0 H ASN A 198 -15.477 -15.964 -1.767 1.00 0.00 H new ATOM 0 HA ASN A 198 -16.614 -15.923 -4.379 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -18.719 -16.406 -3.123 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -17.418 -17.574 -3.009 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -18.754 -15.646 0.353 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -19.283 -15.133 -1.253 1.00 0.00 H new ATOM 1200 N ASN A 199 -16.660 -13.313 -4.258 1.00 0.00 N ATOM 1201 CA ASN A 199 -16.985 -11.954 -4.611 1.00 0.00 C ATOM 1202 C ASN A 199 -17.903 -11.954 -5.829 1.00 0.00 C ATOM 1203 O ASN A 199 -18.964 -11.350 -5.744 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.676 -11.204 -4.922 1.00 0.00 C ATOM 1205 CG ASN A 199 -14.985 -10.527 -3.767 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -14.109 -9.698 -3.969 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -15.268 -10.937 -2.558 1.00 0.00 N ATOM 0 H ASN A 199 -15.783 -13.606 -4.688 1.00 0.00 H new ATOM 0 HA ASN A 199 -17.500 -11.458 -3.789 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -14.977 -11.912 -5.367 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -15.890 -10.449 -5.679 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -14.754 -10.564 -1.760 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -16.003 -11.629 -2.413 1.00 0.00 H new ATOM 1214 N SER A 200 -17.475 -12.610 -6.921 1.00 0.00 N ATOM 1215 CA SER A 200 -18.001 -12.566 -8.290 1.00 0.00 C ATOM 1216 C SER A 200 -18.441 -11.169 -8.715 1.00 0.00 C ATOM 1217 O SER A 200 -19.499 -10.695 -8.308 1.00 0.00 O ATOM 1218 CB SER A 200 -19.104 -13.593 -8.523 1.00 0.00 C ATOM 1219 OG SER A 200 -19.203 -13.964 -9.891 1.00 0.00 O ATOM 0 H SER A 200 -16.677 -13.243 -6.858 1.00 0.00 H new ATOM 0 HA SER A 200 -17.164 -12.838 -8.933 1.00 0.00 H new ATOM 0 HB2 SER A 200 -18.908 -14.479 -7.920 1.00 0.00 H new ATOM 0 HB3 SER A 200 -20.057 -13.184 -8.188 1.00 0.00 H new ATOM 0 HG SER A 200 -19.919 -14.624 -10.000 1.00 0.00 H new ATOM 1225 N GLU A 201 -17.607 -10.506 -9.521 1.00 0.00 N ATOM 1226 CA GLU A 201 -17.782 -9.162 -10.071 1.00 0.00 C ATOM 1227 C GLU A 201 -17.285 -8.178 -9.033 1.00 0.00 C ATOM 1228 O GLU A 201 -16.471 -7.313 -9.330 1.00 0.00 O ATOM 1229 CB GLU A 201 -19.243 -8.845 -10.435 1.00 0.00 C ATOM 1230 CG GLU A 201 -19.406 -7.993 -11.695 1.00 0.00 C ATOM 1231 CD GLU A 201 -20.161 -8.816 -12.728 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -19.506 -9.719 -13.316 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -21.397 -8.652 -12.840 1.00 0.00 O ATOM 0 H GLU A 201 -16.729 -10.926 -9.827 1.00 0.00 H new ATOM 0 HA GLU A 201 -17.217 -9.091 -11.000 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -19.783 -9.782 -10.572 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -19.710 -8.327 -9.597 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -19.950 -7.077 -11.467 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -18.431 -7.697 -12.083 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.668 -8.390 -7.772 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.272 -7.563 -6.658 1.00 0.00 C ATOM 1242 C LEU A 202 -15.777 -7.541 -6.429 1.00 0.00 C ATOM 1243 O LEU A 202 -15.311 -6.702 -5.659 1.00 0.00 O ATOM 1244 CB LEU A 202 -17.935 -8.110 -5.399 1.00 0.00 C ATOM 1245 CG LEU A 202 -19.461 -8.013 -5.351 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -19.896 -8.506 -3.971 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -19.933 -6.579 -5.594 1.00 0.00 C ATOM 0 H LEU A 202 -18.277 -9.163 -7.503 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.582 -6.543 -6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -17.653 -9.157 -5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -17.529 -7.579 -4.538 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.907 -8.622 -6.137 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.982 -8.454 -3.892 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -19.571 -9.537 -3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -19.446 -7.878 -3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -21.022 -6.543 -5.554 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -19.519 -5.925 -4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.595 -6.246 -6.575 1.00 0.00 H new ATOM 1259 N ASN A 203 -15.031 -8.430 -7.091 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.595 -8.378 -7.048 1.00 0.00 C ATOM 1261 C ASN A 203 -13.120 -7.035 -7.558 1.00 0.00 C ATOM 1262 O ASN A 203 -12.145 -6.508 -7.043 1.00 0.00 O ATOM 1263 CB ASN A 203 -12.968 -9.551 -7.826 1.00 0.00 C ATOM 1264 CG ASN A 203 -12.891 -9.287 -9.325 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -12.014 -8.581 -9.804 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -13.830 -9.814 -10.080 1.00 0.00 N ATOM 0 H ASN A 203 -15.412 -9.188 -7.658 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.265 -8.485 -6.015 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -11.966 -9.742 -7.443 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.554 -10.453 -7.650 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -13.836 -9.637 -11.084 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -14.552 -10.400 -9.661 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.820 -6.479 -8.537 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.357 -5.346 -9.300 1.00 0.00 C ATOM 1275 C GLN A 204 -13.354 -4.082 -8.445 1.00 0.00 C ATOM 1276 O GLN A 204 -12.335 -3.396 -8.405 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.251 -5.147 -10.537 1.00 0.00 C ATOM 1278 CG GLN A 204 -13.741 -5.935 -11.763 1.00 0.00 C ATOM 1279 CD GLN A 204 -14.666 -7.050 -12.251 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -14.120 -8.208 -12.571 1.00 0.00 O flip ATOM 1281 NE2 GLN A 204 -15.866 -6.868 -12.446 1.00 0.00 N flip ATOM 0 H GLN A 204 -14.740 -6.814 -8.822 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.335 -5.541 -9.624 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.267 -5.463 -10.302 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.296 -4.086 -10.783 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -13.578 -5.235 -12.583 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.772 -6.370 -11.518 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -16.293 -5.975 -12.200 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -16.435 -7.610 -12.853 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.473 -3.764 -7.789 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.636 -2.587 -6.938 1.00 0.00 C ATOM 1292 C LEU A 205 -13.736 -2.781 -5.733 1.00 0.00 C ATOM 1293 O LEU A 205 -12.968 -1.880 -5.406 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.118 -2.459 -6.529 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.434 -1.463 -5.392 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -16.209 0.019 -5.704 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -17.890 -1.648 -4.944 1.00 0.00 C ATOM 0 H LEU A 205 -15.315 -4.337 -7.838 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.360 -1.668 -7.454 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.691 -2.166 -7.409 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.476 -3.444 -6.229 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.714 -1.707 -4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.465 0.618 -4.830 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -15.162 0.182 -5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.839 0.314 -6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -18.116 -0.946 -4.141 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.556 -1.462 -5.786 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -18.034 -2.667 -4.586 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.788 -3.975 -5.131 1.00 0.00 N ATOM 1310 CA ASP A 206 -13.007 -4.312 -3.952 1.00 0.00 C ATOM 1311 C ASP A 206 -11.543 -3.976 -4.177 1.00 0.00 C ATOM 1312 O ASP A 206 -10.964 -3.144 -3.477 1.00 0.00 O ATOM 1313 CB ASP A 206 -13.221 -5.783 -3.557 1.00 0.00 C ATOM 1314 CG ASP A 206 -12.467 -6.199 -2.292 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -11.217 -6.242 -2.345 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -13.097 -6.541 -1.268 1.00 0.00 O ATOM 0 H ASP A 206 -14.382 -4.737 -5.458 1.00 0.00 H new ATOM 0 HA ASP A 206 -13.351 -3.710 -3.111 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -14.286 -5.958 -3.408 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.906 -6.421 -4.383 1.00 0.00 H new ATOM 1321 N THR A 207 -11.008 -4.562 -5.239 1.00 0.00 N ATOM 1322 CA THR A 207 -9.658 -4.358 -5.737 1.00 0.00 C ATOM 1323 C THR A 207 -9.396 -2.881 -6.035 1.00 0.00 C ATOM 1324 O THR A 207 -8.412 -2.354 -5.531 1.00 0.00 O ATOM 1325 CB THR A 207 -9.486 -5.233 -6.983 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.587 -6.594 -6.616 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.221 -5.064 -7.817 1.00 0.00 C ATOM 0 H THR A 207 -11.534 -5.228 -5.805 1.00 0.00 H new ATOM 0 HA THR A 207 -8.926 -4.646 -4.982 1.00 0.00 H new ATOM 0 HB THR A 207 -10.287 -4.884 -7.635 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.531 -6.856 -6.588 1.00 0.00 H new ATOM 0 HG21 THR A 207 -8.248 -5.752 -8.662 1.00 0.00 H new ATOM 0 HG22 THR A 207 -8.162 -4.040 -8.185 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.348 -5.280 -7.201 1.00 0.00 H new ATOM 1335 N THR A 208 -10.208 -2.204 -6.850 1.00 0.00 N ATOM 1336 CA THR A 208 -10.021 -0.816 -7.280 1.00 0.00 C ATOM 1337 C THR A 208 -9.868 0.117 -6.079 1.00 0.00 C ATOM 1338 O THR A 208 -8.900 0.881 -6.014 1.00 0.00 O ATOM 1339 CB THR A 208 -11.244 -0.460 -8.156 1.00 0.00 C ATOM 1340 OG1 THR A 208 -11.050 -0.988 -9.456 1.00 0.00 O ATOM 1341 CG2 THR A 208 -11.630 1.015 -8.280 1.00 0.00 C ATOM 0 H THR A 208 -11.049 -2.625 -7.245 1.00 0.00 H new ATOM 0 HA THR A 208 -9.103 -0.696 -7.855 1.00 0.00 H new ATOM 0 HB THR A 208 -12.081 -0.908 -7.621 1.00 0.00 H new ATOM 0 HG1 THR A 208 -11.415 -1.897 -9.498 1.00 0.00 H new ATOM 0 HG21 THR A 208 -12.504 1.109 -8.924 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.862 1.415 -7.293 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.799 1.573 -8.712 1.00 0.00 H new ATOM 1349 N VAL A 209 -10.783 0.043 -5.117 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.727 0.898 -3.949 1.00 0.00 C ATOM 1351 C VAL A 209 -9.510 0.503 -3.120 1.00 0.00 C ATOM 1352 O VAL A 209 -8.756 1.391 -2.739 1.00 0.00 O ATOM 1353 CB VAL A 209 -12.055 0.834 -3.189 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -12.014 1.789 -1.989 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.204 1.255 -4.110 1.00 0.00 C ATOM 0 H VAL A 209 -11.572 -0.604 -5.129 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.601 1.945 -4.224 1.00 0.00 H new ATOM 0 HB VAL A 209 -12.211 -0.189 -2.846 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -12.961 1.739 -1.452 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -11.203 1.499 -1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.849 2.808 -2.340 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -14.145 1.207 -3.563 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -13.037 2.275 -4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.248 0.583 -4.967 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.223 -0.786 -2.891 1.00 0.00 N ATOM 1366 CA LYS A 210 -8.040 -1.132 -2.090 1.00 0.00 C ATOM 1367 C LYS A 210 -6.758 -0.665 -2.799 1.00 0.00 C ATOM 1368 O LYS A 210 -5.835 -0.191 -2.140 1.00 0.00 O ATOM 1369 CB LYS A 210 -8.044 -2.635 -1.740 1.00 0.00 C ATOM 1370 CG LYS A 210 -9.251 -2.974 -0.840 1.00 0.00 C ATOM 1371 CD LYS A 210 -8.933 -3.656 0.496 1.00 0.00 C ATOM 1372 CE LYS A 210 -8.622 -5.135 0.308 1.00 0.00 C ATOM 1373 NZ LYS A 210 -9.837 -5.912 -0.039 1.00 0.00 N ATOM 0 H LYS A 210 -9.768 -1.578 -3.233 1.00 0.00 H new ATOM 0 HA LYS A 210 -8.072 -0.601 -1.139 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -8.086 -3.228 -2.654 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -7.117 -2.899 -1.231 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.793 -2.051 -0.632 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.926 -3.620 -1.402 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -8.083 -3.161 0.965 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -9.780 -3.544 1.173 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -7.878 -5.253 -0.479 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -8.184 -5.534 1.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -9.665 -6.922 0.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -10.634 -5.589 0.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -10.065 -5.770 -1.044 1.00 0.00 H new ATOM 1387 N SER A 211 -6.718 -0.710 -4.128 1.00 0.00 N ATOM 1388 CA SER A 211 -5.631 -0.257 -4.984 1.00 0.00 C ATOM 1389 C SER A 211 -5.385 1.253 -4.843 1.00 0.00 C ATOM 1390 O SER A 211 -4.234 1.688 -4.723 1.00 0.00 O ATOM 1391 CB SER A 211 -5.968 -0.668 -6.415 1.00 0.00 C ATOM 1392 OG SER A 211 -5.976 -2.074 -6.554 1.00 0.00 O ATOM 0 H SER A 211 -7.496 -1.089 -4.668 1.00 0.00 H new ATOM 0 HA SER A 211 -4.693 -0.725 -4.685 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.943 -0.267 -6.691 1.00 0.00 H new ATOM 0 HB3 SER A 211 -5.240 -0.236 -7.101 1.00 0.00 H new ATOM 0 HG SER A 211 -6.731 -2.448 -6.054 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.443 2.069 -4.865 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.309 3.516 -4.728 1.00 0.00 C ATOM 1400 C GLN A 212 -5.945 3.887 -3.280 1.00 0.00 C ATOM 1401 O GLN A 212 -5.000 4.648 -3.060 1.00 0.00 O ATOM 1402 CB GLN A 212 -7.523 4.219 -5.358 1.00 0.00 C ATOM 1403 CG GLN A 212 -8.732 4.337 -4.438 1.00 0.00 C ATOM 1404 CD GLN A 212 -10.062 4.652 -5.124 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -11.112 4.629 -4.495 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -10.099 4.902 -6.420 1.00 0.00 N ATOM 0 H GLN A 212 -7.404 1.747 -4.977 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.465 3.900 -5.301 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.224 5.218 -5.675 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -7.817 3.675 -6.255 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.840 3.401 -3.890 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.531 5.116 -3.703 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.234 4.925 -6.960 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -10.993 5.072 -6.881 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.622 3.301 -2.285 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.403 3.644 -0.884 1.00 0.00 C ATOM 1417 C ILE A 213 -5.017 3.214 -0.397 1.00 0.00 C ATOM 1418 O ILE A 213 -4.441 3.961 0.377 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.544 3.147 0.030 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.551 1.634 0.192 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -8.876 3.811 -0.384 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -8.808 1.090 0.874 1.00 0.00 C ATOM 0 H ILE A 213 -7.330 2.582 -2.431 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.424 4.732 -0.819 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.370 3.477 1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -7.454 1.173 -0.791 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -6.677 1.336 0.772 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.677 3.456 0.265 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.787 4.893 -0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.105 3.553 -1.418 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.738 0.005 0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -8.897 1.522 1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.686 1.355 0.284 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.443 2.083 -0.834 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.097 1.678 -0.397 1.00 0.00 C ATOM 1436 C ILE A 214 -2.090 2.753 -0.805 1.00 0.00 C ATOM 1437 O ILE A 214 -1.304 3.212 0.023 1.00 0.00 O ATOM 1438 CB ILE A 214 -2.727 0.291 -0.991 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.490 -0.814 -0.241 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.229 -0.049 -0.923 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.604 -2.131 -1.024 1.00 0.00 C ATOM 0 H ILE A 214 -4.886 1.436 -1.486 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.077 1.580 0.688 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.003 0.345 -2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.989 -1.008 0.708 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.492 -0.455 -0.005 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.059 -1.034 -1.359 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.661 0.697 -1.479 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.903 -0.052 0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.155 -2.861 -0.430 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.132 -1.953 -1.961 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.606 -2.515 -1.237 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.122 3.174 -2.072 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.234 4.212 -2.584 1.00 0.00 C ATOM 1455 C ARG A 215 -1.351 5.471 -1.716 1.00 0.00 C ATOM 1456 O ARG A 215 -0.335 6.028 -1.305 1.00 0.00 O ATOM 1457 CB ARG A 215 -1.510 4.371 -4.089 1.00 0.00 C ATOM 1458 CG ARG A 215 -0.986 5.639 -4.778 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.883 6.843 -4.507 1.00 0.00 C ATOM 1460 NE ARG A 215 -1.917 7.773 -5.644 1.00 0.00 N ATOM 1461 CZ ARG A 215 -2.742 8.813 -5.799 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -3.392 9.340 -4.766 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -2.922 9.317 -7.011 1.00 0.00 N ATOM 0 H ARG A 215 -2.766 2.802 -2.770 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.178 3.952 -2.509 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.083 3.509 -4.602 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.589 4.329 -4.239 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.024 5.852 -4.428 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -0.921 5.468 -5.853 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.894 6.500 -4.290 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.527 7.368 -3.620 1.00 0.00 H new ATOM 0 HE ARG A 215 -1.242 7.608 -6.391 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -3.266 8.951 -3.832 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -4.017 10.134 -4.908 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -2.434 8.911 -7.810 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -3.548 10.111 -7.145 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.571 5.894 -1.389 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.806 7.040 -0.517 1.00 0.00 C ATOM 1479 C GLU A 216 -2.310 6.815 0.913 1.00 0.00 C ATOM 1480 O GLU A 216 -1.720 7.705 1.520 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.306 7.361 -0.485 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.725 8.452 -1.471 1.00 0.00 C ATOM 1483 CD GLU A 216 -4.241 9.865 -1.110 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -3.111 10.003 -0.594 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -4.970 10.826 -1.425 1.00 0.00 O ATOM 0 H GLU A 216 -3.426 5.449 -1.723 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.238 7.874 -0.929 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.867 6.452 -0.703 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.580 7.671 0.523 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.345 8.194 -2.460 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -5.813 8.462 -1.540 1.00 0.00 H new ATOM 1492 N MET A 217 -2.553 5.636 1.479 1.00 0.00 N ATOM 1493 CA MET A 217 -2.198 5.278 2.846 1.00 0.00 C ATOM 1494 C MET A 217 -0.686 5.342 3.060 1.00 0.00 C ATOM 1495 O MET A 217 -0.215 5.542 4.175 1.00 0.00 O ATOM 1496 CB MET A 217 -2.697 3.862 3.140 1.00 0.00 C ATOM 1497 CG MET A 217 -4.168 3.853 3.540 1.00 0.00 C ATOM 1498 SD MET A 217 -5.041 2.290 3.227 1.00 0.00 S ATOM 1499 CE MET A 217 -4.025 1.197 4.255 1.00 0.00 C ATOM 0 H MET A 217 -3.019 4.878 0.980 1.00 0.00 H new ATOM 0 HA MET A 217 -2.667 5.991 3.524 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.556 3.236 2.259 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.100 3.425 3.940 1.00 0.00 H new ATOM 0 HG2 MET A 217 -4.241 4.086 4.602 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.680 4.651 3.003 1.00 0.00 H new ATOM 0 HE1 MET A 217 -4.398 0.176 4.179 1.00 0.00 H new ATOM 0 HE2 MET A 217 -2.991 1.232 3.912 1.00 0.00 H new ATOM 0 HE3 MET A 217 -4.074 1.525 5.293 1.00 0.00 H new ATOM 1509 N CYS A 218 0.083 5.196 1.993 1.00 0.00 N ATOM 1510 CA CYS A 218 1.525 5.266 2.011 1.00 0.00 C ATOM 1511 C CYS A 218 2.033 6.669 1.694 1.00 0.00 C ATOM 1512 O CYS A 218 3.030 7.088 2.267 1.00 0.00 O ATOM 1513 CB CYS A 218 2.022 4.234 1.026 1.00 0.00 C ATOM 1514 SG CYS A 218 1.467 2.572 1.522 1.00 0.00 S ATOM 0 H CYS A 218 -0.297 5.020 1.063 1.00 0.00 H new ATOM 0 HA CYS A 218 1.910 5.051 3.008 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.652 4.466 0.027 1.00 0.00 H new ATOM 0 HB3 CYS A 218 3.111 4.262 0.977 1.00 0.00 H new ATOM 0 HG CYS A 218 1.769 1.718 0.590 1.00 0.00 H new ATOM 1519 N ILE A 219 1.338 7.470 0.886 1.00 0.00 N ATOM 1520 CA ILE A 219 1.639 8.907 0.833 1.00 0.00 C ATOM 1521 C ILE A 219 1.346 9.524 2.215 1.00 0.00 C ATOM 1522 O ILE A 219 2.061 10.422 2.665 1.00 0.00 O ATOM 1523 CB ILE A 219 0.857 9.551 -0.326 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.411 8.998 -1.655 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.978 11.082 -0.388 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.375 9.051 -2.768 1.00 0.00 C ATOM 0 H ILE A 219 0.582 7.163 0.273 1.00 0.00 H new ATOM 0 HA ILE A 219 2.692 9.093 0.623 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.193 9.308 -0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.289 9.573 -1.949 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.737 7.968 -1.512 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.399 11.459 -1.231 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.596 11.515 0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 219 2.025 11.359 -0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 219 0.807 8.652 -3.686 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.493 8.455 -2.486 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.068 10.084 -2.930 1.00 0.00 H new ATOM 1538 N THR A 220 0.362 8.972 2.924 1.00 0.00 N ATOM 1539 CA THR A 220 0.089 9.194 4.328 1.00 0.00 C ATOM 1540 C THR A 220 1.268 8.759 5.224 1.00 0.00 C ATOM 1541 O THR A 220 1.456 9.404 6.248 1.00 0.00 O ATOM 1542 CB THR A 220 -1.241 8.491 4.652 1.00 0.00 C ATOM 1543 OG1 THR A 220 -2.319 9.184 4.061 1.00 0.00 O ATOM 1544 CG2 THR A 220 -1.533 8.245 6.132 1.00 0.00 C ATOM 0 H THR A 220 -0.300 8.321 2.501 1.00 0.00 H new ATOM 0 HA THR A 220 -0.016 10.258 4.541 1.00 0.00 H new ATOM 0 HB THR A 220 -1.126 7.495 4.223 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.412 8.908 3.125 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.496 7.745 6.235 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.750 7.617 6.558 1.00 0.00 H new ATOM 0 HG23 THR A 220 -1.561 9.198 6.661 1.00 0.00 H new ATOM 1552 N GLU A 221 2.097 7.758 4.883 1.00 0.00 N ATOM 1553 CA GLU A 221 3.284 7.402 5.678 1.00 0.00 C ATOM 1554 C GLU A 221 4.214 8.608 5.744 1.00 0.00 C ATOM 1555 O GLU A 221 4.651 8.968 6.827 1.00 0.00 O ATOM 1556 CB GLU A 221 4.046 6.203 5.084 1.00 0.00 C ATOM 1557 CG GLU A 221 5.270 5.763 5.908 1.00 0.00 C ATOM 1558 CD GLU A 221 4.909 4.848 7.073 1.00 0.00 C ATOM 1559 OE1 GLU A 221 4.708 3.645 6.812 1.00 0.00 O ATOM 1560 OE2 GLU A 221 4.859 5.315 8.236 1.00 0.00 O ATOM 0 H GLU A 221 1.965 7.177 4.055 1.00 0.00 H new ATOM 0 HA GLU A 221 2.947 7.115 6.674 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.361 5.360 4.993 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.373 6.458 4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.975 5.249 5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.779 6.647 6.292 1.00 0.00 H new ATOM 1567 N TYR A 222 4.467 9.274 4.614 1.00 0.00 N ATOM 1568 CA TYR A 222 5.273 10.487 4.604 1.00 0.00 C ATOM 1569 C TYR A 222 4.637 11.567 5.487 1.00 0.00 C ATOM 1570 O TYR A 222 5.347 12.305 6.160 1.00 0.00 O ATOM 1571 CB TYR A 222 5.452 11.012 3.173 1.00 0.00 C ATOM 1572 CG TYR A 222 6.535 10.341 2.351 1.00 0.00 C ATOM 1573 CD1 TYR A 222 7.872 10.422 2.785 1.00 0.00 C ATOM 1574 CD2 TYR A 222 6.232 9.721 1.121 1.00 0.00 C ATOM 1575 CE1 TYR A 222 8.913 9.901 1.997 1.00 0.00 C ATOM 1576 CE2 TYR A 222 7.275 9.203 0.327 1.00 0.00 C ATOM 1577 CZ TYR A 222 8.619 9.292 0.755 1.00 0.00 C ATOM 1578 OH TYR A 222 9.609 8.748 -0.005 1.00 0.00 O ATOM 0 H TYR A 222 4.123 8.990 3.697 1.00 0.00 H new ATOM 0 HA TYR A 222 6.255 10.241 5.007 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.504 10.904 2.646 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.669 12.079 3.223 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.100 10.889 3.732 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.207 9.644 0.790 1.00 0.00 H new ATOM 0 HE1 TYR A 222 9.935 9.966 2.339 1.00 0.00 H new ATOM 0 HE2 TYR A 222 7.045 8.733 -0.618 1.00 0.00 H new ATOM 0 HH TYR A 222 9.248 8.000 -0.526 1.00 0.00 H new ATOM 1588 N ARG A 223 3.306 11.691 5.504 1.00 0.00 N ATOM 1589 CA ARG A 223 2.600 12.701 6.284 1.00 0.00 C ATOM 1590 C ARG A 223 2.556 12.361 7.774 1.00 0.00 C ATOM 1591 O ARG A 223 2.474 13.270 8.593 1.00 0.00 O ATOM 1592 CB ARG A 223 1.202 12.855 5.677 1.00 0.00 C ATOM 1593 CG ARG A 223 1.313 13.613 4.348 1.00 0.00 C ATOM 1594 CD ARG A 223 0.150 13.378 3.380 1.00 0.00 C ATOM 1595 NE ARG A 223 0.454 14.060 2.112 1.00 0.00 N ATOM 1596 CZ ARG A 223 0.397 15.383 1.927 1.00 0.00 C ATOM 1597 NH1 ARG A 223 -0.258 16.154 2.797 1.00 0.00 N ATOM 1598 NH2 ARG A 223 1.001 15.930 0.874 1.00 0.00 N ATOM 0 H ARG A 223 2.685 11.084 4.969 1.00 0.00 H new ATOM 0 HA ARG A 223 3.133 13.650 6.233 1.00 0.00 H new ATOM 0 HB2 ARG A 223 0.752 11.875 5.515 1.00 0.00 H new ATOM 0 HB3 ARG A 223 0.551 13.395 6.365 1.00 0.00 H new ATOM 0 HG2 ARG A 223 1.383 14.680 4.558 1.00 0.00 H new ATOM 0 HG3 ARG A 223 2.242 13.323 3.856 1.00 0.00 H new ATOM 0 HD2 ARG A 223 0.007 12.311 3.211 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -0.779 13.761 3.803 1.00 0.00 H new ATOM 0 HE ARG A 223 0.728 13.482 1.317 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -0.717 15.734 3.606 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -0.300 17.163 2.653 1.00 0.00 H new ATOM 0 HH21 ARG A 223 1.505 15.340 0.212 1.00 0.00 H new ATOM 0 HH22 ARG A 223 0.960 16.939 0.730 1.00 0.00 H new ATOM 1612 N ARG A 224 2.635 11.083 8.145 1.00 0.00 N ATOM 1613 CA ARG A 224 2.966 10.638 9.494 1.00 0.00 C ATOM 1614 C ARG A 224 4.413 10.998 9.771 1.00 0.00 C ATOM 1615 O ARG A 224 4.681 11.920 10.524 1.00 0.00 O ATOM 1616 CB ARG A 224 2.761 9.120 9.608 1.00 0.00 C ATOM 1617 CG ARG A 224 1.396 8.731 10.149 1.00 0.00 C ATOM 1618 CD ARG A 224 0.342 8.737 9.049 1.00 0.00 C ATOM 1619 NE ARG A 224 -0.890 8.109 9.523 1.00 0.00 N ATOM 1620 CZ ARG A 224 -2.025 8.720 9.877 1.00 0.00 C ATOM 1621 NH1 ARG A 224 -2.182 10.039 9.777 1.00 0.00 N ATOM 1622 NH2 ARG A 224 -3.023 7.974 10.331 1.00 0.00 N ATOM 0 H ARG A 224 2.466 10.312 7.499 1.00 0.00 H new ATOM 0 HA ARG A 224 2.318 11.125 10.223 1.00 0.00 H new ATOM 0 HB2 ARG A 224 2.895 8.669 8.625 1.00 0.00 H new ATOM 0 HB3 ARG A 224 3.532 8.705 10.257 1.00 0.00 H new ATOM 0 HG2 ARG A 224 1.450 7.739 10.599 1.00 0.00 H new ATOM 0 HG3 ARG A 224 1.105 9.424 10.939 1.00 0.00 H new ATOM 0 HD2 ARG A 224 0.139 9.761 8.736 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.716 8.205 8.174 1.00 0.00 H new ATOM 0 HE ARG A 224 -0.883 7.091 9.591 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.421 10.618 9.421 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.063 10.470 10.057 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -2.912 6.963 10.402 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -3.901 8.412 10.609 1.00 0.00 H new ATOM 1636 N GLY A 225 5.344 10.301 9.124 1.00 0.00 N ATOM 1637 CA GLY A 225 6.783 10.329 9.356 1.00 0.00 C ATOM 1638 C GLY A 225 7.452 11.666 9.065 1.00 0.00 C ATOM 1639 O GLY A 225 8.676 11.781 9.166 1.00 0.00 O ATOM 0 H GLY A 225 5.094 9.658 8.373 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.974 10.062 10.395 1.00 0.00 H new ATOM 0 HA3 GLY A 225 7.251 9.563 8.738 1.00 0.00 H new ATOM 1643 N SER A 226 6.678 12.665 8.667 1.00 0.00 N ATOM 1644 CA SER A 226 7.062 14.068 8.710 1.00 0.00 C ATOM 1645 C SER A 226 7.192 14.561 10.168 1.00 0.00 C ATOM 1646 O SER A 226 7.798 15.603 10.416 1.00 0.00 O ATOM 1647 CB SER A 226 6.025 14.859 7.894 1.00 0.00 C ATOM 1648 OG SER A 226 6.226 16.259 7.936 1.00 0.00 O ATOM 0 H SER A 226 5.740 12.518 8.295 1.00 0.00 H new ATOM 0 HA SER A 226 8.047 14.219 8.267 1.00 0.00 H new ATOM 0 HB2 SER A 226 6.059 14.526 6.857 1.00 0.00 H new ATOM 0 HB3 SER A 226 5.027 14.631 8.270 1.00 0.00 H new ATOM 0 HG SER A 226 5.538 16.705 7.399 1.00 0.00 H new