USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 811 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 170 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Set 3.1: A 150 TYR OH : rot 158:sc= 1.26 USER MOD Set 3.2: A 154 MET CE :methyl 178:sc= -1.33 (180deg=-1.43) USER MOD Set 4.1: A 134 MET CE :methyl 151:sc= -0.115 (180deg=-0.523) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.207 K(o=-0.32,f=-8!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -172:sc= 0 (180deg=-0.0815) USER MOD Single : A 132 SER OG : rot -115:sc= 0.477 USER MOD Single : A 135 SER OG : rot 180:sc= 0.00739 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 13:sc= 0.768 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 163:sc= 1.25 USER MOD Single : A 153 ASN : amide:sc= 1.45 K(o=1.4,f=-5.2!) USER MOD Single : A 155 HIS : no HD1:sc= -0.0282 X(o=-0.028,f=-0.082) USER MOD Single : A 157 TYR OH : rot -84:sc= 0.226 USER MOD Single : A 159 ASN : amide:sc= -1.33 K(o=-1.3,f=-3.7) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.423 F(o=-1.1,f=-0.42) USER MOD Single : A 163 TYR OH : rot -175:sc= 1.18 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.0105 K(o=-0.01,f=-0.84) USER MOD Single : A 173 ASN : amide:sc= 0.664 K(o=0.66,f=0) USER MOD Single : A 174 ASN : amide:sc= 0.643 K(o=0.64,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.2) USER MOD Single : A 183 THR OG1 : rot 120:sc= 0.133 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.29 X(o=-0.29,f=-0.22) USER MOD Single : A 188 THR OG1 : rot 95:sc= 1.25 USER MOD Single : A 190 THR OG1 : rot 116:sc= 1.44 USER MOD Single : A 191 THR OG1 : rot 45:sc= 1.05 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.467 X(o=-0.47,f=-0.18) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -163:sc= -3.28! (180deg=-3.62!) USER MOD Single : A 206 MET CE :methyl -165:sc= -0.506 (180deg=-0.863) USER MOD Single : A 212 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.12) USER MOD Single : A 213 MET CE :methyl -145:sc= -0.675 (180deg=-3.69!) USER MOD Single : A 216 THR OG1 : rot 80:sc= 0.252 USER MOD Single : A 222 SER OG : rot -40:sc= 0.823 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.46 X(o=-0.46,f=-0.56) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.900 -9.226 -1.810 1.00 0.00 N ATOM 2 CA LEU A 125 3.517 -8.080 -0.990 1.00 0.00 C ATOM 3 C LEU A 125 4.057 -8.332 0.412 1.00 0.00 C ATOM 4 O LEU A 125 3.373 -8.849 1.300 1.00 0.00 O ATOM 5 CB LEU A 125 2.019 -7.775 -0.940 1.00 0.00 C ATOM 6 CG LEU A 125 1.483 -7.129 -2.226 1.00 0.00 C ATOM 7 CD1 LEU A 125 0.151 -7.777 -2.572 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.366 -5.603 -2.148 1.00 0.00 C ATOM 0 HA LEU A 125 3.946 -7.192 -1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.474 -8.700 -0.753 1.00 0.00 H new ATOM 0 HB3 LEU A 125 1.819 -7.111 -0.099 1.00 0.00 H new ATOM 0 HG LEU A 125 2.208 -7.308 -3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.245 -7.330 -3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.296 -8.846 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.553 -7.619 -1.755 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.981 -5.219 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.685 -5.331 -1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.348 -5.172 -1.955 1.00 0.00 H new ATOM 20 N GLY A 126 5.346 -8.120 0.567 1.00 0.00 N ATOM 21 CA GLY A 126 6.035 -8.127 1.840 1.00 0.00 C ATOM 22 C GLY A 126 7.293 -7.276 1.746 1.00 0.00 C ATOM 23 O GLY A 126 8.035 -7.360 0.768 1.00 0.00 O ATOM 0 H GLY A 126 5.967 -7.931 -0.220 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.380 -7.741 2.621 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.295 -9.148 2.118 1.00 0.00 H new ATOM 27 N GLY A 127 7.554 -6.510 2.801 1.00 0.00 N ATOM 28 CA GLY A 127 8.843 -5.869 3.046 1.00 0.00 C ATOM 29 C GLY A 127 8.817 -4.353 2.884 1.00 0.00 C ATOM 30 O GLY A 127 9.876 -3.728 2.970 1.00 0.00 O ATOM 0 H GLY A 127 6.862 -6.313 3.524 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.173 -6.112 4.056 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.581 -6.286 2.361 1.00 0.00 H new ATOM 34 N TYR A 128 7.652 -3.752 2.632 1.00 0.00 N ATOM 35 CA TYR A 128 7.481 -2.302 2.642 1.00 0.00 C ATOM 36 C TYR A 128 7.425 -1.776 4.085 1.00 0.00 C ATOM 37 O TYR A 128 7.438 -2.555 5.044 1.00 0.00 O ATOM 38 CB TYR A 128 6.215 -1.933 1.856 1.00 0.00 C ATOM 39 CG TYR A 128 6.467 -1.462 0.435 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.676 -2.363 -0.624 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.340 -0.094 0.152 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.818 -1.872 -1.937 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.417 0.397 -1.162 1.00 0.00 C ATOM 44 CZ TYR A 128 6.701 -0.491 -2.214 1.00 0.00 C ATOM 45 OH TYR A 128 6.874 -0.020 -3.476 1.00 0.00 O ATOM 0 H TYR A 128 6.797 -4.263 2.414 1.00 0.00 H new ATOM 0 HA TYR A 128 8.337 -1.830 2.159 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.556 -2.801 1.825 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.684 -1.149 2.396 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.727 -3.425 -0.432 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.179 0.599 0.964 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.019 -2.561 -2.744 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.260 1.447 -1.362 1.00 0.00 H new ATOM 0 HH TYR A 128 6.756 0.953 -3.481 1.00 0.00 H new ATOM 55 N MET A 129 7.352 -0.451 4.243 1.00 0.00 N ATOM 56 CA MET A 129 7.007 0.213 5.497 1.00 0.00 C ATOM 57 C MET A 129 5.483 0.300 5.625 1.00 0.00 C ATOM 58 O MET A 129 4.771 0.134 4.627 1.00 0.00 O ATOM 59 CB MET A 129 7.594 1.635 5.495 1.00 0.00 C ATOM 60 CG MET A 129 9.121 1.642 5.497 1.00 0.00 C ATOM 61 SD MET A 129 9.856 0.950 6.992 1.00 0.00 S ATOM 62 CE MET A 129 9.495 2.260 8.191 1.00 0.00 C ATOM 0 H MET A 129 7.536 0.203 3.482 1.00 0.00 H new ATOM 0 HA MET A 129 7.414 -0.355 6.334 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.233 2.171 4.617 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.231 2.175 6.370 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.478 1.079 4.635 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.470 2.667 5.374 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.008 2.047 9.129 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.839 3.217 7.799 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.420 2.305 8.368 1.00 0.00 H new ATOM 72 N LEU A 130 4.981 0.646 6.813 1.00 0.00 N ATOM 73 CA LEU A 130 3.616 1.110 7.030 1.00 0.00 C ATOM 74 C LEU A 130 3.721 2.474 7.724 1.00 0.00 C ATOM 75 O LEU A 130 4.281 2.572 8.821 1.00 0.00 O ATOM 76 CB LEU A 130 2.796 0.107 7.867 1.00 0.00 C ATOM 77 CG LEU A 130 1.267 0.243 7.777 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.732 1.651 7.602 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.659 -0.563 6.665 1.00 0.00 C ATOM 0 H LEU A 130 5.531 0.609 7.671 1.00 0.00 H new ATOM 0 HA LEU A 130 3.086 1.199 6.082 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.070 -0.902 7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.089 0.211 8.912 1.00 0.00 H new ATOM 0 HG LEU A 130 0.976 -0.131 8.759 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.356 1.623 7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.040 2.265 8.448 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.127 2.079 6.681 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.422 -0.420 6.660 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.072 -0.236 5.711 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.884 -1.619 6.816 1.00 0.00 H new ATOM 91 N GLY A 131 3.229 3.524 7.068 1.00 0.00 N ATOM 92 CA GLY A 131 3.149 4.896 7.547 1.00 0.00 C ATOM 93 C GLY A 131 2.092 5.102 8.630 1.00 0.00 C ATOM 94 O GLY A 131 1.755 4.200 9.393 1.00 0.00 O ATOM 0 H GLY A 131 2.852 3.428 6.125 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.122 5.193 7.939 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.929 5.554 6.706 1.00 0.00 H new ATOM 98 N SER A 132 1.568 6.317 8.739 1.00 0.00 N ATOM 99 CA SER A 132 0.475 6.630 9.649 1.00 0.00 C ATOM 100 C SER A 132 -0.867 6.043 9.165 1.00 0.00 C ATOM 101 O SER A 132 -0.925 5.138 8.323 1.00 0.00 O ATOM 102 CB SER A 132 0.462 8.149 9.864 1.00 0.00 C ATOM 103 OG SER A 132 -0.387 8.515 10.935 1.00 0.00 O ATOM 0 H SER A 132 1.892 7.117 8.195 1.00 0.00 H new ATOM 0 HA SER A 132 0.630 6.152 10.616 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.475 8.497 10.066 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.131 8.644 8.951 1.00 0.00 H new ATOM 0 HG SER A 132 -1.135 9.047 10.592 1.00 0.00 H new ATOM 109 N ALA A 133 -1.954 6.523 9.768 1.00 0.00 N ATOM 110 CA ALA A 133 -3.334 6.128 9.578 1.00 0.00 C ATOM 111 C ALA A 133 -4.252 7.354 9.530 1.00 0.00 C ATOM 112 O ALA A 133 -3.865 8.470 9.905 1.00 0.00 O ATOM 113 CB ALA A 133 -3.720 5.237 10.761 1.00 0.00 C ATOM 0 H ALA A 133 -1.875 7.265 10.463 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.444 5.597 8.633 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.757 4.918 10.653 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.071 4.361 10.784 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.607 5.796 11.690 1.00 0.00 H new ATOM 119 N MET A 134 -5.488 7.150 9.080 1.00 0.00 N ATOM 120 CA MET A 134 -6.542 8.150 8.988 1.00 0.00 C ATOM 121 C MET A 134 -7.868 7.425 8.788 1.00 0.00 C ATOM 122 O MET A 134 -7.901 6.420 8.079 1.00 0.00 O ATOM 123 CB MET A 134 -6.239 9.100 7.817 1.00 0.00 C ATOM 124 CG MET A 134 -5.987 8.393 6.478 1.00 0.00 C ATOM 125 SD MET A 134 -4.731 9.214 5.461 1.00 0.00 S ATOM 126 CE MET A 134 -3.385 7.995 5.518 1.00 0.00 C ATOM 0 H MET A 134 -5.794 6.234 8.753 1.00 0.00 H new ATOM 0 HA MET A 134 -6.598 8.748 9.898 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.075 9.790 7.699 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.364 9.700 8.068 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.675 7.366 6.670 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.922 8.343 5.919 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.795 8.061 4.604 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.746 8.198 6.378 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.805 6.993 5.607 1.00 0.00 H new ATOM 136 N SER A 135 -8.949 7.921 9.396 1.00 0.00 N ATOM 137 CA SER A 135 -10.262 7.320 9.223 1.00 0.00 C ATOM 138 C SER A 135 -10.607 7.334 7.742 1.00 0.00 C ATOM 139 O SER A 135 -10.325 8.323 7.051 1.00 0.00 O ATOM 140 CB SER A 135 -11.330 8.061 10.027 1.00 0.00 C ATOM 141 OG SER A 135 -12.512 7.281 10.118 1.00 0.00 O ATOM 0 H SER A 135 -8.935 8.735 10.010 1.00 0.00 H new ATOM 0 HA SER A 135 -10.236 6.296 9.594 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.954 8.281 11.026 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.553 9.017 9.553 1.00 0.00 H new ATOM 0 HG SER A 135 -13.186 7.768 10.637 1.00 0.00 H new ATOM 147 N ARG A 136 -11.224 6.235 7.302 1.00 0.00 N ATOM 148 CA ARG A 136 -11.654 5.975 5.934 1.00 0.00 C ATOM 149 C ARG A 136 -12.309 7.242 5.361 1.00 0.00 C ATOM 150 O ARG A 136 -13.360 7.632 5.870 1.00 0.00 O ATOM 151 CB ARG A 136 -12.476 4.680 5.809 1.00 0.00 C ATOM 152 CG ARG A 136 -11.995 3.519 6.702 1.00 0.00 C ATOM 153 CD ARG A 136 -12.814 3.495 7.999 1.00 0.00 C ATOM 154 NE ARG A 136 -12.157 2.767 9.092 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.020 3.199 10.356 1.00 0.00 C ATOM 156 NH1 ARG A 136 -12.502 4.372 10.765 1.00 0.00 N ATOM 157 NH2 ARG A 136 -11.385 2.437 11.235 1.00 0.00 N ATOM 0 H ARG A 136 -11.448 5.462 7.929 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.789 5.765 5.304 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.515 4.901 6.053 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.456 4.353 4.770 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.103 2.572 6.174 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.936 3.637 6.931 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.005 4.520 8.318 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.783 3.038 7.799 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.769 1.850 8.871 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.996 4.977 10.109 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.377 4.665 11.734 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.007 1.534 10.948 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.274 2.754 12.198 1.00 0.00 H new ATOM 171 N PRO A 137 -11.654 7.966 4.429 1.00 0.00 N ATOM 172 CA PRO A 137 -12.143 9.247 3.932 1.00 0.00 C ATOM 173 C PRO A 137 -13.499 9.091 3.248 1.00 0.00 C ATOM 174 O PRO A 137 -13.882 7.998 2.834 1.00 0.00 O ATOM 175 CB PRO A 137 -11.068 9.770 2.967 1.00 0.00 C ATOM 176 CG PRO A 137 -10.321 8.498 2.573 1.00 0.00 C ATOM 177 CD PRO A 137 -10.338 7.712 3.872 1.00 0.00 C ATOM 0 HA PRO A 137 -12.305 9.955 4.745 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.508 10.266 2.101 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.410 10.493 3.448 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.821 7.964 1.765 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.306 8.708 2.236 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.180 6.648 3.695 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.550 8.044 4.548 1.00 0.00 H new ATOM 184 N ILE A 138 -14.219 10.202 3.115 1.00 0.00 N ATOM 185 CA ILE A 138 -15.585 10.217 2.623 1.00 0.00 C ATOM 186 C ILE A 138 -15.548 10.837 1.235 1.00 0.00 C ATOM 187 O ILE A 138 -15.293 12.041 1.099 1.00 0.00 O ATOM 188 CB ILE A 138 -16.503 10.973 3.604 1.00 0.00 C ATOM 189 CG1 ILE A 138 -16.311 10.544 5.077 1.00 0.00 C ATOM 190 CG2 ILE A 138 -17.971 10.795 3.191 1.00 0.00 C ATOM 191 CD1 ILE A 138 -16.478 9.044 5.347 1.00 0.00 C ATOM 0 H ILE A 138 -13.861 11.128 3.350 1.00 0.00 H new ATOM 0 HA ILE A 138 -16.003 9.213 2.552 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.222 12.025 3.548 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.315 10.846 5.400 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -17.025 11.090 5.694 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -18.613 11.332 3.889 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.117 11.191 2.186 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.227 9.736 3.204 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.324 8.846 6.408 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.483 8.733 5.062 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.746 8.486 4.764 1.00 0.00 H new ATOM 203 N ILE A 139 -15.763 10.015 0.212 1.00 0.00 N ATOM 204 CA ILE A 139 -15.839 10.427 -1.178 1.00 0.00 C ATOM 205 C ILE A 139 -17.274 10.154 -1.624 1.00 0.00 C ATOM 206 O ILE A 139 -17.876 9.150 -1.237 1.00 0.00 O ATOM 207 CB ILE A 139 -14.766 9.705 -2.029 1.00 0.00 C ATOM 208 CG1 ILE A 139 -13.346 9.876 -1.436 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.771 10.263 -3.464 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.902 8.683 -0.590 1.00 0.00 C ATOM 0 H ILE A 139 -15.893 9.011 0.337 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.618 11.486 -1.310 1.00 0.00 H new ATOM 0 HB ILE A 139 -15.015 8.644 -2.030 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.635 10.022 -2.249 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.320 10.778 -0.824 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -14.013 9.750 -4.056 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.752 10.104 -3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.552 11.330 -3.440 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.899 8.864 -0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.593 8.550 0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.897 7.783 -1.205 1.00 0.00 H new ATOM 222 N HIS A 140 -17.837 11.057 -2.425 1.00 0.00 N ATOM 223 CA HIS A 140 -19.103 10.811 -3.089 1.00 0.00 C ATOM 224 C HIS A 140 -18.815 10.380 -4.523 1.00 0.00 C ATOM 225 O HIS A 140 -17.886 10.883 -5.161 1.00 0.00 O ATOM 226 CB HIS A 140 -19.989 12.056 -3.028 1.00 0.00 C ATOM 227 CG HIS A 140 -20.757 12.158 -1.732 1.00 0.00 C ATOM 228 ND1 HIS A 140 -22.088 11.848 -1.576 1.00 0.00 N ATOM 229 CD2 HIS A 140 -20.265 12.521 -0.504 1.00 0.00 C ATOM 230 CE1 HIS A 140 -22.392 12.009 -0.277 1.00 0.00 C ATOM 231 NE2 HIS A 140 -21.323 12.447 0.413 1.00 0.00 N ATOM 0 H HIS A 140 -17.428 11.969 -2.627 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.651 10.014 -2.586 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -19.370 12.945 -3.150 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.691 12.039 -3.862 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -19.248 12.811 -0.284 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -23.362 11.813 0.155 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -21.289 12.679 1.406 1.00 0.00 H new ATOM 239 N PHE A 141 -19.638 9.472 -5.035 1.00 0.00 N ATOM 240 CA PHE A 141 -19.523 8.841 -6.349 1.00 0.00 C ATOM 241 C PHE A 141 -20.655 9.290 -7.277 1.00 0.00 C ATOM 242 O PHE A 141 -20.680 8.902 -8.448 1.00 0.00 O ATOM 243 CB PHE A 141 -19.551 7.318 -6.169 1.00 0.00 C ATOM 244 CG PHE A 141 -18.307 6.739 -5.524 1.00 0.00 C ATOM 245 CD1 PHE A 141 -17.997 6.997 -4.174 1.00 0.00 C ATOM 246 CD2 PHE A 141 -17.435 5.953 -6.297 1.00 0.00 C ATOM 247 CE1 PHE A 141 -16.796 6.524 -3.627 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.245 5.454 -5.742 1.00 0.00 C ATOM 249 CZ PHE A 141 -15.930 5.745 -4.406 1.00 0.00 C ATOM 0 H PHE A 141 -20.450 9.136 -4.517 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.582 9.143 -6.810 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.417 7.052 -5.563 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.690 6.852 -7.144 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.685 7.559 -3.560 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.682 5.731 -7.325 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.538 6.760 -2.605 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.577 4.851 -6.339 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.015 5.366 -3.976 1.00 0.00 H new ATOM 259 N GLY A 142 -21.582 10.101 -6.761 1.00 0.00 N ATOM 260 CA GLY A 142 -22.643 10.742 -7.514 1.00 0.00 C ATOM 261 C GLY A 142 -24.026 10.489 -6.937 1.00 0.00 C ATOM 262 O GLY A 142 -24.977 11.163 -7.331 1.00 0.00 O ATOM 0 H GLY A 142 -21.608 10.333 -5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.460 11.816 -7.544 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.615 10.385 -8.544 1.00 0.00 H new ATOM 266 N SER A 143 -24.175 9.557 -5.997 1.00 0.00 N ATOM 267 CA SER A 143 -25.445 9.240 -5.360 1.00 0.00 C ATOM 268 C SER A 143 -25.172 8.579 -4.012 1.00 0.00 C ATOM 269 O SER A 143 -24.129 7.944 -3.823 1.00 0.00 O ATOM 270 CB SER A 143 -26.243 8.319 -6.286 1.00 0.00 C ATOM 271 OG SER A 143 -26.747 9.044 -7.397 1.00 0.00 O ATOM 0 H SER A 143 -23.399 8.992 -5.653 1.00 0.00 H new ATOM 0 HA SER A 143 -26.030 10.143 -5.184 1.00 0.00 H new ATOM 0 HB2 SER A 143 -25.607 7.505 -6.634 1.00 0.00 H new ATOM 0 HB3 SER A 143 -27.068 7.867 -5.735 1.00 0.00 H new ATOM 0 HG SER A 143 -26.315 9.923 -7.437 1.00 0.00 H new ATOM 277 N ASP A 144 -26.089 8.741 -3.059 1.00 0.00 N ATOM 278 CA ASP A 144 -25.810 8.466 -1.652 1.00 0.00 C ATOM 279 C ASP A 144 -25.715 6.979 -1.337 1.00 0.00 C ATOM 280 O ASP A 144 -25.092 6.649 -0.333 1.00 0.00 O ATOM 281 CB ASP A 144 -26.814 9.136 -0.701 1.00 0.00 C ATOM 282 CG ASP A 144 -28.170 8.441 -0.670 1.00 0.00 C ATOM 283 OD1 ASP A 144 -28.896 8.518 -1.686 1.00 0.00 O ATOM 284 OD2 ASP A 144 -28.509 7.841 0.376 1.00 0.00 O ATOM 0 H ASP A 144 -27.039 9.064 -3.239 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.829 8.908 -1.479 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.397 9.149 0.306 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.952 10.174 -1.002 1.00 0.00 H new ATOM 289 N TYR A 145 -26.230 6.077 -2.180 1.00 0.00 N ATOM 290 CA TYR A 145 -26.050 4.639 -1.971 1.00 0.00 C ATOM 291 C TYR A 145 -24.567 4.266 -1.944 1.00 0.00 C ATOM 292 O TYR A 145 -24.148 3.467 -1.111 1.00 0.00 O ATOM 293 CB TYR A 145 -26.736 3.853 -3.086 1.00 0.00 C ATOM 294 CG TYR A 145 -26.739 2.350 -2.872 1.00 0.00 C ATOM 295 CD1 TYR A 145 -27.546 1.752 -1.882 1.00 0.00 C ATOM 296 CD2 TYR A 145 -25.963 1.537 -3.714 1.00 0.00 C ATOM 297 CE1 TYR A 145 -27.578 0.349 -1.745 1.00 0.00 C ATOM 298 CE2 TYR A 145 -25.998 0.140 -3.589 1.00 0.00 C ATOM 299 CZ TYR A 145 -26.804 -0.468 -2.602 1.00 0.00 C ATOM 300 OH TYR A 145 -26.858 -1.826 -2.511 1.00 0.00 O ATOM 0 H TYR A 145 -26.772 6.318 -3.010 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.497 4.388 -1.009 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -27.766 4.198 -3.179 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.239 4.074 -4.031 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -28.141 2.371 -1.227 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -25.333 1.991 -4.465 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -28.196 -0.103 -0.983 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -25.405 -0.474 -4.251 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.261 -2.223 -3.179 1.00 0.00 H new ATOM 310 N GLU A 146 -23.773 4.852 -2.845 1.00 0.00 N ATOM 311 CA GLU A 146 -22.356 4.531 -2.993 1.00 0.00 C ATOM 312 C GLU A 146 -21.543 5.043 -1.800 1.00 0.00 C ATOM 313 O GLU A 146 -20.453 4.552 -1.527 1.00 0.00 O ATOM 314 CB GLU A 146 -21.827 5.190 -4.267 1.00 0.00 C ATOM 315 CG GLU A 146 -22.483 4.719 -5.566 1.00 0.00 C ATOM 316 CD GLU A 146 -22.227 3.266 -5.940 1.00 0.00 C ATOM 317 OE1 GLU A 146 -22.906 2.362 -5.405 1.00 0.00 O ATOM 318 OE2 GLU A 146 -21.355 3.026 -6.804 1.00 0.00 O ATOM 0 H GLU A 146 -24.100 5.567 -3.495 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.253 3.447 -3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.961 6.268 -4.181 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.755 5.006 -4.333 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.559 4.871 -5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.132 5.353 -6.380 1.00 0.00 H new ATOM 325 N ASP A 147 -22.087 6.011 -1.059 1.00 0.00 N ATOM 326 CA ASP A 147 -21.627 6.317 0.287 1.00 0.00 C ATOM 327 C ASP A 147 -22.106 5.234 1.225 1.00 0.00 C ATOM 328 O ASP A 147 -21.310 4.485 1.765 1.00 0.00 O ATOM 329 CB ASP A 147 -22.159 7.672 0.765 1.00 0.00 C ATOM 330 CG ASP A 147 -21.625 8.022 2.159 1.00 0.00 C ATOM 331 OD1 ASP A 147 -20.425 8.341 2.306 1.00 0.00 O ATOM 332 OD2 ASP A 147 -22.440 7.943 3.106 1.00 0.00 O ATOM 0 H ASP A 147 -22.856 6.600 -1.379 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.538 6.365 0.278 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.869 8.449 0.057 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.249 7.650 0.786 1.00 0.00 H new ATOM 337 N ARG A 148 -23.419 5.145 1.407 1.00 0.00 N ATOM 338 CA ARG A 148 -24.088 4.419 2.476 1.00 0.00 C ATOM 339 C ARG A 148 -23.628 2.967 2.579 1.00 0.00 C ATOM 340 O ARG A 148 -23.322 2.503 3.676 1.00 0.00 O ATOM 341 CB ARG A 148 -25.608 4.512 2.254 1.00 0.00 C ATOM 342 CG ARG A 148 -26.341 4.856 3.542 1.00 0.00 C ATOM 343 CD ARG A 148 -27.812 5.132 3.231 1.00 0.00 C ATOM 344 NE ARG A 148 -28.606 5.317 4.458 1.00 0.00 N ATOM 345 CZ ARG A 148 -29.064 6.462 4.981 1.00 0.00 C ATOM 346 NH1 ARG A 148 -28.988 7.591 4.278 1.00 0.00 N ATOM 347 NH2 ARG A 148 -29.585 6.455 6.206 1.00 0.00 N ATOM 0 H ARG A 148 -24.079 5.603 0.778 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.822 4.879 3.428 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.821 5.270 1.500 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.979 3.563 1.866 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.256 4.034 4.252 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.887 5.729 4.010 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.891 6.024 2.609 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.223 4.304 2.654 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.836 4.467 4.974 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -28.581 7.583 3.343 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -29.336 8.464 4.675 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.632 5.584 6.735 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.937 7.320 6.615 1.00 0.00 H new ATOM 361 N TYR A 149 -23.565 2.282 1.439 1.00 0.00 N ATOM 362 CA TYR A 149 -23.146 0.886 1.322 1.00 0.00 C ATOM 363 C TYR A 149 -21.749 0.706 1.922 1.00 0.00 C ATOM 364 O TYR A 149 -21.545 -0.148 2.790 1.00 0.00 O ATOM 365 CB TYR A 149 -23.188 0.478 -0.161 1.00 0.00 C ATOM 366 CG TYR A 149 -22.543 -0.855 -0.506 1.00 0.00 C ATOM 367 CD1 TYR A 149 -23.271 -2.055 -0.392 1.00 0.00 C ATOM 368 CD2 TYR A 149 -21.222 -0.886 -0.998 1.00 0.00 C ATOM 369 CE1 TYR A 149 -22.685 -3.277 -0.776 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.633 -2.101 -1.385 1.00 0.00 C ATOM 371 CZ TYR A 149 -21.363 -3.304 -1.282 1.00 0.00 C ATOM 372 OH TYR A 149 -20.823 -4.476 -1.717 1.00 0.00 O ATOM 0 H TYR A 149 -23.813 2.697 0.541 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.824 0.239 1.879 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.230 0.448 -0.479 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.699 1.257 -0.745 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -24.281 -2.038 -0.009 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.659 0.032 -1.078 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -23.246 -4.196 -0.684 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.621 -2.114 -1.762 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.038 -4.288 -2.272 1.00 0.00 H new ATOM 382 N TYR A 150 -20.805 1.535 1.466 1.00 0.00 N ATOM 383 CA TYR A 150 -19.445 1.619 1.975 1.00 0.00 C ATOM 384 C TYR A 150 -19.468 2.001 3.458 1.00 0.00 C ATOM 385 O TYR A 150 -18.817 1.351 4.267 1.00 0.00 O ATOM 386 CB TYR A 150 -18.663 2.620 1.106 1.00 0.00 C ATOM 387 CG TYR A 150 -17.521 3.345 1.792 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.286 2.698 1.966 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.675 4.683 2.205 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.196 3.392 2.515 1.00 0.00 C ATOM 391 CE2 TYR A 150 -16.586 5.388 2.749 1.00 0.00 C ATOM 392 CZ TYR A 150 -15.333 4.749 2.874 1.00 0.00 C ATOM 393 OH TYR A 150 -14.245 5.422 3.328 1.00 0.00 O ATOM 0 H TYR A 150 -20.980 2.188 0.703 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.939 0.655 1.914 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.263 2.087 0.243 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.363 3.364 0.725 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.175 1.663 1.676 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.634 5.170 2.103 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.253 2.887 2.662 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.708 6.412 3.069 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.380 6.385 3.203 1.00 0.00 H new ATOM 403 N ARG A 151 -20.244 3.023 3.823 1.00 0.00 N ATOM 404 CA ARG A 151 -20.314 3.659 5.129 1.00 0.00 C ATOM 405 C ARG A 151 -20.617 2.667 6.236 1.00 0.00 C ATOM 406 O ARG A 151 -19.871 2.561 7.208 1.00 0.00 O ATOM 407 CB ARG A 151 -21.374 4.765 5.099 1.00 0.00 C ATOM 408 CG ARG A 151 -20.756 6.022 5.685 1.00 0.00 C ATOM 409 CD ARG A 151 -21.830 6.911 6.283 1.00 0.00 C ATOM 410 NE ARG A 151 -22.385 6.347 7.525 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.909 6.510 8.764 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.898 7.340 9.002 1.00 0.00 N ATOM 413 NH2 ARG A 151 -22.444 5.807 9.750 1.00 0.00 N ATOM 0 H ARG A 151 -20.886 3.456 3.159 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.336 4.087 5.347 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.708 4.945 4.077 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.251 4.468 5.674 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.029 5.754 6.451 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -20.216 6.565 4.909 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.412 7.897 6.488 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -22.632 7.049 5.558 1.00 0.00 H new ATOM 0 HE ARG A 151 -23.221 5.771 7.430 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.475 7.862 8.234 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.545 7.455 9.952 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.205 5.156 9.557 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.095 5.917 10.702 1.00 0.00 H new ATOM 427 N GLU A 152 -21.737 1.965 6.110 1.00 0.00 N ATOM 428 CA GLU A 152 -22.157 0.939 7.062 1.00 0.00 C ATOM 429 C GLU A 152 -21.051 -0.109 7.218 1.00 0.00 C ATOM 430 O GLU A 152 -20.790 -0.596 8.317 1.00 0.00 O ATOM 431 CB GLU A 152 -23.459 0.269 6.595 1.00 0.00 C ATOM 432 CG GLU A 152 -24.665 1.218 6.606 1.00 0.00 C ATOM 433 CD GLU A 152 -25.967 0.467 6.328 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.457 -0.241 7.238 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.574 0.637 5.247 1.00 0.00 O ATOM 0 H GLU A 152 -22.388 2.092 5.335 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.341 1.412 8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.319 -0.118 5.586 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.671 -0.585 7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.730 1.716 7.574 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.525 1.996 5.856 1.00 0.00 H new ATOM 442 N ASN A 153 -20.356 -0.411 6.122 1.00 0.00 N ATOM 443 CA ASN A 153 -19.308 -1.409 6.059 1.00 0.00 C ATOM 444 C ASN A 153 -17.942 -0.886 6.519 1.00 0.00 C ATOM 445 O ASN A 153 -17.016 -1.696 6.581 1.00 0.00 O ATOM 446 CB ASN A 153 -19.175 -1.920 4.610 1.00 0.00 C ATOM 447 CG ASN A 153 -20.067 -3.110 4.315 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.663 -4.250 4.527 1.00 0.00 O ATOM 449 ND2 ASN A 153 -21.267 -2.874 3.817 1.00 0.00 N ATOM 0 H ASN A 153 -20.518 0.052 5.228 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.598 -2.208 6.741 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.419 -1.111 3.922 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.137 -2.196 4.422 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -21.889 -3.651 3.596 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.571 -1.914 3.653 1.00 0.00 H new ATOM 456 N MET A 154 -17.727 0.406 6.818 1.00 0.00 N ATOM 457 CA MET A 154 -16.511 1.088 6.346 1.00 0.00 C ATOM 458 C MET A 154 -15.298 0.647 7.142 1.00 0.00 C ATOM 459 O MET A 154 -14.166 0.747 6.679 1.00 0.00 O ATOM 460 CB MET A 154 -16.598 2.627 6.337 1.00 0.00 C ATOM 461 CG MET A 154 -16.783 3.325 7.696 1.00 0.00 C ATOM 462 SD MET A 154 -15.793 4.823 7.974 1.00 0.00 S ATOM 463 CE MET A 154 -16.018 5.743 6.425 1.00 0.00 C ATOM 0 H MET A 154 -18.360 0.986 7.369 1.00 0.00 H new ATOM 0 HA MET A 154 -16.408 0.785 5.304 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.689 3.015 5.878 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.428 2.915 5.692 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.836 3.585 7.806 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.548 2.609 8.483 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.490 6.694 6.487 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.620 5.160 5.594 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.080 5.928 6.262 1.00 0.00 H new ATOM 473 N HIS A 155 -15.557 0.083 8.315 1.00 0.00 N ATOM 474 CA HIS A 155 -14.543 -0.559 9.136 1.00 0.00 C ATOM 475 C HIS A 155 -13.754 -1.680 8.433 1.00 0.00 C ATOM 476 O HIS A 155 -12.671 -2.023 8.911 1.00 0.00 O ATOM 477 CB HIS A 155 -15.134 -1.015 10.477 1.00 0.00 C ATOM 478 CG HIS A 155 -14.954 0.049 11.526 1.00 0.00 C ATOM 479 ND1 HIS A 155 -13.747 0.419 12.075 1.00 0.00 N ATOM 480 CD2 HIS A 155 -15.911 0.902 12.005 1.00 0.00 C ATOM 481 CE1 HIS A 155 -13.970 1.482 12.859 1.00 0.00 C ATOM 482 NE2 HIS A 155 -15.275 1.797 12.876 1.00 0.00 N ATOM 0 H HIS A 155 -16.490 0.059 8.727 1.00 0.00 H new ATOM 0 HA HIS A 155 -13.793 0.208 9.330 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.194 -1.238 10.356 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -14.649 -1.936 10.799 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -16.962 0.888 11.758 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.204 2.014 13.404 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -15.717 2.541 13.416 1.00 0.00 H new ATOM 490 N ARG A 156 -14.229 -2.231 7.307 1.00 0.00 N ATOM 491 CA ARG A 156 -13.463 -3.189 6.506 1.00 0.00 C ATOM 492 C ARG A 156 -12.561 -2.519 5.467 1.00 0.00 C ATOM 493 O ARG A 156 -11.636 -3.171 4.981 1.00 0.00 O ATOM 494 CB ARG A 156 -14.423 -4.181 5.830 1.00 0.00 C ATOM 495 CG ARG A 156 -15.182 -3.555 4.651 1.00 0.00 C ATOM 496 CD ARG A 156 -16.401 -4.369 4.239 1.00 0.00 C ATOM 497 NE ARG A 156 -16.026 -5.687 3.729 1.00 0.00 N ATOM 498 CZ ARG A 156 -16.882 -6.632 3.349 1.00 0.00 C ATOM 499 NH1 ARG A 156 -18.196 -6.433 3.416 1.00 0.00 N ATOM 500 NH2 ARG A 156 -16.400 -7.783 2.919 1.00 0.00 N ATOM 0 H ARG A 156 -15.153 -2.024 6.929 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.798 -3.721 7.187 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.859 -5.044 5.477 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.139 -4.547 6.566 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.497 -2.547 4.921 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.508 -3.461 3.799 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.066 -4.486 5.095 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.958 -3.828 3.474 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.031 -5.898 3.659 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.560 -5.546 3.763 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.839 -7.168 3.121 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.392 -7.932 2.884 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.036 -8.523 2.622 1.00 0.00 H new ATOM 514 N TYR A 157 -12.835 -1.275 5.071 1.00 0.00 N ATOM 515 CA TYR A 157 -12.078 -0.591 4.026 1.00 0.00 C ATOM 516 C TYR A 157 -10.725 -0.145 4.616 1.00 0.00 C ATOM 517 O TYR A 157 -10.582 -0.077 5.846 1.00 0.00 O ATOM 518 CB TYR A 157 -12.934 0.542 3.411 1.00 0.00 C ATOM 519 CG TYR A 157 -14.051 0.032 2.494 1.00 0.00 C ATOM 520 CD1 TYR A 157 -15.214 -0.534 3.048 1.00 0.00 C ATOM 521 CD2 TYR A 157 -13.943 0.093 1.088 1.00 0.00 C ATOM 522 CE1 TYR A 157 -16.214 -1.086 2.229 1.00 0.00 C ATOM 523 CE2 TYR A 157 -14.903 -0.521 0.262 1.00 0.00 C ATOM 524 CZ TYR A 157 -16.047 -1.118 0.831 1.00 0.00 C ATOM 525 OH TYR A 157 -17.004 -1.700 0.059 1.00 0.00 O ATOM 0 H TYR A 157 -13.589 -0.714 5.467 1.00 0.00 H new ATOM 0 HA TYR A 157 -11.846 -1.251 3.190 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.375 1.131 4.215 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.286 1.210 2.844 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.340 -0.544 4.121 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -13.112 0.618 0.640 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -17.113 -1.487 2.673 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -14.763 -0.535 -0.809 1.00 0.00 H new ATOM 0 HH TYR A 157 -16.854 -2.668 0.027 1.00 0.00 H new ATOM 535 N PRO A 158 -9.703 0.129 3.782 1.00 0.00 N ATOM 536 CA PRO A 158 -8.391 0.534 4.271 1.00 0.00 C ATOM 537 C PRO A 158 -8.479 1.850 5.045 1.00 0.00 C ATOM 538 O PRO A 158 -9.288 2.728 4.743 1.00 0.00 O ATOM 539 CB PRO A 158 -7.475 0.608 3.042 1.00 0.00 C ATOM 540 CG PRO A 158 -8.438 0.724 1.861 1.00 0.00 C ATOM 541 CD PRO A 158 -9.681 -0.024 2.336 1.00 0.00 C ATOM 0 HA PRO A 158 -7.982 -0.181 4.985 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.806 1.467 3.096 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -6.848 -0.280 2.959 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.662 1.765 1.627 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.021 0.277 0.959 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.583 0.389 1.885 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.637 -1.076 2.054 1.00 0.00 H new ATOM 548 N ASN A 159 -7.599 1.975 6.035 1.00 0.00 N ATOM 549 CA ASN A 159 -7.482 3.113 6.950 1.00 0.00 C ATOM 550 C ASN A 159 -6.042 3.656 6.919 1.00 0.00 C ATOM 551 O ASN A 159 -5.667 4.532 7.700 1.00 0.00 O ATOM 552 CB ASN A 159 -7.901 2.613 8.345 1.00 0.00 C ATOM 553 CG ASN A 159 -8.174 3.709 9.370 1.00 0.00 C ATOM 554 OD1 ASN A 159 -9.320 4.028 9.652 1.00 0.00 O ATOM 555 ND2 ASN A 159 -7.156 4.223 10.032 1.00 0.00 N ATOM 0 H ASN A 159 -6.911 1.248 6.233 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.128 3.942 6.661 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.798 2.003 8.241 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.116 1.963 8.732 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.322 4.891 10.785 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.202 3.952 9.792 1.00 0.00 H new ATOM 562 N GLN A 160 -5.182 3.073 6.077 1.00 0.00 N ATOM 563 CA GLN A 160 -3.766 3.390 5.933 1.00 0.00 C ATOM 564 C GLN A 160 -3.345 3.075 4.492 1.00 0.00 C ATOM 565 O GLN A 160 -4.103 2.419 3.769 1.00 0.00 O ATOM 566 CB GLN A 160 -2.928 2.557 6.919 1.00 0.00 C ATOM 567 CG GLN A 160 -3.459 2.524 8.362 1.00 0.00 C ATOM 568 CD GLN A 160 -2.527 1.817 9.325 1.00 0.00 C ATOM 569 OE1 GLN A 160 -1.366 2.389 9.585 1.00 0.00 O flip ATOM 570 NE2 GLN A 160 -2.859 0.756 9.845 1.00 0.00 N flip ATOM 0 H GLN A 160 -5.476 2.328 5.446 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.600 4.445 6.152 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.868 1.534 6.547 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.912 2.951 6.931 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.620 3.546 8.706 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.429 2.027 8.374 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.763 0.340 9.623 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.230 0.290 10.499 1.00 0.00 H new ATOM 579 N VAL A 161 -2.131 3.468 4.096 1.00 0.00 N ATOM 580 CA VAL A 161 -1.485 3.026 2.861 1.00 0.00 C ATOM 581 C VAL A 161 -0.106 2.417 3.181 1.00 0.00 C ATOM 582 O VAL A 161 0.361 2.505 4.320 1.00 0.00 O ATOM 583 CB VAL A 161 -1.479 4.156 1.801 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.904 4.573 1.416 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.748 5.433 2.226 1.00 0.00 C ATOM 0 H VAL A 161 -1.559 4.116 4.638 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.060 2.225 2.397 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.942 3.712 0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.862 5.367 0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.435 3.715 1.003 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.429 4.933 2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.797 6.166 1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.221 5.843 3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.295 5.201 2.442 1.00 0.00 H new ATOM 595 N TYR A 162 0.511 1.760 2.196 1.00 0.00 N ATOM 596 CA TYR A 162 1.652 0.854 2.295 1.00 0.00 C ATOM 597 C TYR A 162 2.683 1.300 1.244 1.00 0.00 C ATOM 598 O TYR A 162 2.634 0.863 0.087 1.00 0.00 O ATOM 599 CB TYR A 162 1.218 -0.595 1.983 1.00 0.00 C ATOM 600 CG TYR A 162 0.286 -1.356 2.910 1.00 0.00 C ATOM 601 CD1 TYR A 162 -1.058 -0.969 3.076 1.00 0.00 C ATOM 602 CD2 TYR A 162 0.723 -2.577 3.463 1.00 0.00 C ATOM 603 CE1 TYR A 162 -1.939 -1.769 3.824 1.00 0.00 C ATOM 604 CE2 TYR A 162 -0.153 -3.389 4.198 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.482 -2.969 4.411 1.00 0.00 C ATOM 606 OH TYR A 162 -2.326 -3.718 5.171 1.00 0.00 O ATOM 0 H TYR A 162 0.198 1.858 1.230 1.00 0.00 H new ATOM 0 HA TYR A 162 2.067 0.883 3.303 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.747 -0.581 1.000 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.129 -1.187 1.892 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.413 -0.053 2.627 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.746 -2.891 3.319 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.968 -1.465 3.950 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.189 -4.332 4.599 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.854 -4.512 5.499 1.00 0.00 H new ATOM 616 N TYR A 163 3.576 2.215 1.591 1.00 0.00 N ATOM 617 CA TYR A 163 4.454 2.940 0.674 1.00 0.00 C ATOM 618 C TYR A 163 5.846 3.057 1.311 1.00 0.00 C ATOM 619 O TYR A 163 6.049 2.567 2.426 1.00 0.00 O ATOM 620 CB TYR A 163 3.825 4.302 0.327 1.00 0.00 C ATOM 621 CG TYR A 163 3.813 5.290 1.478 1.00 0.00 C ATOM 622 CD1 TYR A 163 2.978 5.090 2.589 1.00 0.00 C ATOM 623 CD2 TYR A 163 4.681 6.392 1.464 1.00 0.00 C ATOM 624 CE1 TYR A 163 3.081 5.924 3.713 1.00 0.00 C ATOM 625 CE2 TYR A 163 4.829 7.205 2.598 1.00 0.00 C ATOM 626 CZ TYR A 163 4.051 6.950 3.745 1.00 0.00 C ATOM 627 OH TYR A 163 4.242 7.670 4.880 1.00 0.00 O ATOM 0 H TYR A 163 3.718 2.487 2.564 1.00 0.00 H new ATOM 0 HA TYR A 163 4.572 2.404 -0.268 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.371 4.740 -0.508 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.801 4.142 -0.011 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.253 4.290 2.579 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.242 6.617 0.569 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.418 5.781 4.554 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.535 8.022 2.592 1.00 0.00 H new ATOM 0 HH TYR A 163 4.889 8.386 4.708 1.00 0.00 H new ATOM 637 N ARG A 164 6.830 3.621 0.604 1.00 0.00 N ATOM 638 CA ARG A 164 8.143 3.892 1.191 1.00 0.00 C ATOM 639 C ARG A 164 8.184 5.360 1.596 1.00 0.00 C ATOM 640 O ARG A 164 7.612 6.179 0.872 1.00 0.00 O ATOM 641 CB ARG A 164 9.280 3.594 0.203 1.00 0.00 C ATOM 642 CG ARG A 164 9.328 2.114 -0.190 1.00 0.00 C ATOM 643 CD ARG A 164 10.661 1.785 -0.855 1.00 0.00 C ATOM 644 NE ARG A 164 10.716 0.399 -1.340 1.00 0.00 N ATOM 645 CZ ARG A 164 11.073 -0.690 -0.654 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.322 -0.641 0.649 1.00 0.00 N ATOM 647 NH2 ARG A 164 11.192 -1.852 -1.282 1.00 0.00 N ATOM 0 H ARG A 164 6.741 3.898 -0.374 1.00 0.00 H new ATOM 0 HA ARG A 164 8.287 3.243 2.055 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.151 4.202 -0.692 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.232 3.881 0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.192 1.491 0.694 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.508 1.885 -0.871 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.826 2.466 -1.690 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.470 1.951 -0.144 1.00 0.00 H new ATOM 0 HE ARG A 164 10.451 0.251 -2.314 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.242 0.244 1.151 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.593 -1.488 1.149 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.011 -1.911 -2.284 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.464 -2.687 -0.763 1.00 0.00 H new ATOM 661 N PRO A 165 8.867 5.717 2.695 1.00 0.00 N ATOM 662 CA PRO A 165 9.067 7.106 3.058 1.00 0.00 C ATOM 663 C PRO A 165 9.907 7.810 1.989 1.00 0.00 C ATOM 664 O PRO A 165 10.456 7.185 1.073 1.00 0.00 O ATOM 665 CB PRO A 165 9.745 7.076 4.433 1.00 0.00 C ATOM 666 CG PRO A 165 10.502 5.751 4.420 1.00 0.00 C ATOM 667 CD PRO A 165 9.580 4.843 3.610 1.00 0.00 C ATOM 0 HA PRO A 165 8.137 7.671 3.115 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.418 7.923 4.569 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.016 7.115 5.242 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.483 5.850 3.955 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.664 5.368 5.427 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.151 4.090 3.067 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.887 4.309 4.260 1.00 0.00 H new ATOM 674 N MET A 166 10.025 9.124 2.125 1.00 0.00 N ATOM 675 CA MET A 166 10.550 10.033 1.109 1.00 0.00 C ATOM 676 C MET A 166 12.027 9.814 0.726 1.00 0.00 C ATOM 677 O MET A 166 12.536 10.547 -0.127 1.00 0.00 O ATOM 678 CB MET A 166 10.336 11.456 1.638 1.00 0.00 C ATOM 679 CG MET A 166 8.865 11.891 1.578 1.00 0.00 C ATOM 680 SD MET A 166 8.446 12.796 0.062 1.00 0.00 S ATOM 681 CE MET A 166 6.830 13.465 0.538 1.00 0.00 C ATOM 0 H MET A 166 9.747 9.607 2.979 1.00 0.00 H new ATOM 0 HA MET A 166 10.012 9.841 0.181 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.687 11.514 2.668 1.00 0.00 H new ATOM 0 HB3 MET A 166 10.941 12.151 1.056 1.00 0.00 H new ATOM 0 HG2 MET A 166 8.229 11.009 1.654 1.00 0.00 H new ATOM 0 HG3 MET A 166 8.643 12.519 2.441 1.00 0.00 H new ATOM 0 HE1 MET A 166 6.423 14.054 -0.284 1.00 0.00 H new ATOM 0 HE2 MET A 166 6.150 12.645 0.768 1.00 0.00 H new ATOM 0 HE3 MET A 166 6.943 14.099 1.417 1.00 0.00 H new ATOM 691 N ASP A 167 12.733 8.859 1.339 1.00 0.00 N ATOM 692 CA ASP A 167 14.138 8.579 1.043 1.00 0.00 C ATOM 693 C ASP A 167 14.321 7.697 -0.200 1.00 0.00 C ATOM 694 O ASP A 167 15.405 7.707 -0.784 1.00 0.00 O ATOM 695 CB ASP A 167 14.866 8.023 2.280 1.00 0.00 C ATOM 696 CG ASP A 167 14.896 6.496 2.415 1.00 0.00 C ATOM 697 OD1 ASP A 167 13.892 5.896 2.871 1.00 0.00 O ATOM 698 OD2 ASP A 167 15.974 5.915 2.164 1.00 0.00 O ATOM 0 H ASP A 167 12.340 8.254 2.061 1.00 0.00 H new ATOM 0 HA ASP A 167 14.608 9.530 0.792 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.894 8.386 2.266 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.394 8.437 3.171 1.00 0.00 H new ATOM 703 N GLU A 168 13.276 7.000 -0.658 1.00 0.00 N ATOM 704 CA GLU A 168 13.184 6.443 -2.014 1.00 0.00 C ATOM 705 C GLU A 168 12.476 7.457 -2.927 1.00 0.00 C ATOM 706 O GLU A 168 11.914 8.443 -2.443 1.00 0.00 O ATOM 707 CB GLU A 168 12.451 5.084 -1.986 1.00 0.00 C ATOM 708 CG GLU A 168 13.416 3.889 -2.044 1.00 0.00 C ATOM 709 CD GLU A 168 13.784 3.466 -3.471 1.00 0.00 C ATOM 710 OE1 GLU A 168 13.019 2.718 -4.120 1.00 0.00 O ATOM 711 OE2 GLU A 168 14.905 3.785 -3.930 1.00 0.00 O ATOM 0 H GLU A 168 12.454 6.803 -0.087 1.00 0.00 H new ATOM 0 HA GLU A 168 14.183 6.261 -2.412 1.00 0.00 H new ATOM 0 HB2 GLU A 168 11.851 5.018 -1.078 1.00 0.00 H new ATOM 0 HB3 GLU A 168 11.761 5.030 -2.828 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.328 4.142 -1.503 1.00 0.00 H new ATOM 0 HG3 GLU A 168 12.964 3.042 -1.528 1.00 0.00 H new ATOM 718 N TYR A 169 12.495 7.211 -4.245 1.00 0.00 N ATOM 719 CA TYR A 169 12.023 8.147 -5.264 1.00 0.00 C ATOM 720 C TYR A 169 10.601 8.660 -4.999 1.00 0.00 C ATOM 721 O TYR A 169 9.741 7.934 -4.491 1.00 0.00 O ATOM 722 CB TYR A 169 12.157 7.540 -6.680 1.00 0.00 C ATOM 723 CG TYR A 169 11.802 6.067 -6.866 1.00 0.00 C ATOM 724 CD1 TYR A 169 10.557 5.565 -6.448 1.00 0.00 C ATOM 725 CD2 TYR A 169 12.708 5.193 -7.502 1.00 0.00 C ATOM 726 CE1 TYR A 169 10.258 4.201 -6.554 1.00 0.00 C ATOM 727 CE2 TYR A 169 12.407 3.824 -7.639 1.00 0.00 C ATOM 728 CZ TYR A 169 11.195 3.316 -7.121 1.00 0.00 C ATOM 729 OH TYR A 169 10.921 1.985 -7.193 1.00 0.00 O ATOM 0 H TYR A 169 12.847 6.337 -4.636 1.00 0.00 H new ATOM 0 HA TYR A 169 12.671 9.022 -5.206 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.528 8.122 -7.354 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.188 7.679 -7.006 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.821 6.241 -6.039 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.641 5.577 -7.887 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.308 3.828 -6.201 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.101 3.164 -8.139 1.00 0.00 H new ATOM 0 HH TYR A 169 11.673 1.518 -7.613 1.00 0.00 H new ATOM 739 N SER A 170 10.348 9.897 -5.423 1.00 0.00 N ATOM 740 CA SER A 170 9.054 10.554 -5.383 1.00 0.00 C ATOM 741 C SER A 170 8.643 10.898 -6.818 1.00 0.00 C ATOM 742 O SER A 170 9.487 11.060 -7.703 1.00 0.00 O ATOM 743 CB SER A 170 9.160 11.774 -4.454 1.00 0.00 C ATOM 744 OG SER A 170 7.945 12.486 -4.316 1.00 0.00 O ATOM 0 H SER A 170 11.076 10.491 -5.821 1.00 0.00 H new ATOM 0 HA SER A 170 8.271 9.914 -4.976 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.492 11.443 -3.470 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.925 12.448 -4.839 1.00 0.00 H new ATOM 0 HG SER A 170 8.078 13.247 -3.713 1.00 0.00 H new ATOM 750 N ASN A 171 7.337 11.034 -7.033 1.00 0.00 N ATOM 751 CA ASN A 171 6.679 11.613 -8.205 1.00 0.00 C ATOM 752 C ASN A 171 5.459 12.354 -7.645 1.00 0.00 C ATOM 753 O ASN A 171 5.189 12.239 -6.451 1.00 0.00 O ATOM 754 CB ASN A 171 6.234 10.527 -9.201 1.00 0.00 C ATOM 755 CG ASN A 171 7.384 9.723 -9.792 1.00 0.00 C ATOM 756 OD1 ASN A 171 7.985 10.105 -10.793 1.00 0.00 O ATOM 757 ND2 ASN A 171 7.694 8.578 -9.213 1.00 0.00 N ATOM 0 H ASN A 171 6.658 10.719 -6.340 1.00 0.00 H new ATOM 0 HA ASN A 171 7.353 12.269 -8.756 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.548 9.845 -8.698 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.678 10.997 -10.012 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.441 7.998 -9.596 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.187 8.273 -8.382 1.00 0.00 H new ATOM 764 N GLN A 172 4.675 13.079 -8.458 1.00 0.00 N ATOM 765 CA GLN A 172 3.461 13.681 -7.972 1.00 0.00 C ATOM 766 C GLN A 172 2.341 12.639 -8.114 1.00 0.00 C ATOM 767 O GLN A 172 2.269 11.684 -7.341 1.00 0.00 O ATOM 768 CB GLN A 172 3.210 15.002 -8.716 1.00 0.00 C ATOM 769 CG GLN A 172 3.778 15.213 -10.133 1.00 0.00 C ATOM 770 CD GLN A 172 3.253 16.522 -10.737 1.00 0.00 C ATOM 771 OE1 GLN A 172 2.092 16.883 -10.549 1.00 0.00 O ATOM 772 NE2 GLN A 172 4.070 17.258 -11.472 1.00 0.00 N ATOM 0 H GLN A 172 4.872 13.252 -9.444 1.00 0.00 H new ATOM 0 HA GLN A 172 3.518 13.954 -6.918 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.130 15.139 -8.777 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.598 15.805 -8.089 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.867 15.235 -10.094 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.499 14.374 -10.771 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.032 16.954 -11.625 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.738 18.129 -11.886 1.00 0.00 H new ATOM 781 N ASN A 173 1.492 12.735 -9.139 1.00 0.00 N ATOM 782 CA ASN A 173 0.278 11.909 -9.182 1.00 0.00 C ATOM 783 C ASN A 173 0.596 10.477 -9.606 1.00 0.00 C ATOM 784 O ASN A 173 -0.227 9.575 -9.428 1.00 0.00 O ATOM 785 CB ASN A 173 -0.774 12.517 -10.115 1.00 0.00 C ATOM 786 CG ASN A 173 -2.203 12.350 -9.614 1.00 0.00 C ATOM 787 OD1 ASN A 173 -2.972 13.303 -9.659 1.00 0.00 O ATOM 788 ND2 ASN A 173 -2.613 11.186 -9.139 1.00 0.00 N ATOM 0 H ASN A 173 1.615 13.361 -9.935 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.132 11.884 -8.172 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.564 13.579 -10.242 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.686 12.055 -11.098 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.572 11.079 -8.809 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.970 10.395 -9.103 1.00 0.00 H new ATOM 795 N ASN A 174 1.786 10.252 -10.171 1.00 0.00 N ATOM 796 CA ASN A 174 2.286 8.913 -10.458 1.00 0.00 C ATOM 797 C ASN A 174 2.681 8.181 -9.174 1.00 0.00 C ATOM 798 O ASN A 174 2.634 6.954 -9.155 1.00 0.00 O ATOM 799 CB ASN A 174 3.481 8.959 -11.418 1.00 0.00 C ATOM 800 CG ASN A 174 3.529 7.743 -12.335 1.00 0.00 C ATOM 801 OD1 ASN A 174 3.562 7.902 -13.552 1.00 0.00 O ATOM 802 ND2 ASN A 174 3.500 6.532 -11.805 1.00 0.00 N ATOM 0 H ASN A 174 2.428 10.998 -10.441 1.00 0.00 H new ATOM 0 HA ASN A 174 1.475 8.364 -10.937 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.426 9.865 -12.021 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.405 9.015 -10.843 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.505 5.710 -12.410 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.473 6.419 -10.792 1.00 0.00 H new ATOM 809 N PHE A 175 3.041 8.899 -8.101 1.00 0.00 N ATOM 810 CA PHE A 175 3.308 8.256 -6.822 1.00 0.00 C ATOM 811 C PHE A 175 2.002 7.660 -6.322 1.00 0.00 C ATOM 812 O PHE A 175 1.960 6.458 -6.084 1.00 0.00 O ATOM 813 CB PHE A 175 3.927 9.226 -5.815 1.00 0.00 C ATOM 814 CG PHE A 175 4.505 8.547 -4.586 1.00 0.00 C ATOM 815 CD1 PHE A 175 3.674 8.106 -3.536 1.00 0.00 C ATOM 816 CD2 PHE A 175 5.897 8.379 -4.481 1.00 0.00 C ATOM 817 CE1 PHE A 175 4.234 7.529 -2.381 1.00 0.00 C ATOM 818 CE2 PHE A 175 6.457 7.828 -3.318 1.00 0.00 C ATOM 819 CZ PHE A 175 5.630 7.399 -2.271 1.00 0.00 C ATOM 0 H PHE A 175 3.151 9.913 -8.099 1.00 0.00 H new ATOM 0 HA PHE A 175 4.046 7.464 -6.948 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.715 9.794 -6.309 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.168 9.942 -5.500 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.602 8.211 -3.618 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.538 8.675 -5.298 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.594 7.187 -1.581 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.529 7.734 -3.230 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.064 6.969 -1.381 1.00 0.00 H new ATOM 829 N VAL A 176 0.923 8.456 -6.264 1.00 0.00 N ATOM 830 CA VAL A 176 -0.427 7.950 -6.013 1.00 0.00 C ATOM 831 C VAL A 176 -0.722 6.751 -6.926 1.00 0.00 C ATOM 832 O VAL A 176 -1.206 5.747 -6.418 1.00 0.00 O ATOM 833 CB VAL A 176 -1.480 9.076 -6.131 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.918 8.567 -6.195 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.525 9.999 -4.909 1.00 0.00 C ATOM 0 H VAL A 176 0.966 9.467 -6.390 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.487 7.592 -4.985 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.162 9.580 -7.044 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.600 9.413 -6.277 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.037 7.920 -7.064 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.145 8.004 -5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.285 10.765 -5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.769 9.416 -4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.553 10.474 -4.776 1.00 0.00 H new ATOM 845 N HIS A 177 -0.420 6.810 -8.228 1.00 0.00 N ATOM 846 CA HIS A 177 -0.774 5.740 -9.159 1.00 0.00 C ATOM 847 C HIS A 177 -0.262 4.364 -8.708 1.00 0.00 C ATOM 848 O HIS A 177 -0.978 3.369 -8.855 1.00 0.00 O ATOM 849 CB HIS A 177 -0.271 6.076 -10.570 1.00 0.00 C ATOM 850 CG HIS A 177 -0.789 5.116 -11.604 1.00 0.00 C ATOM 851 ND1 HIS A 177 -0.077 4.091 -12.187 1.00 0.00 N ATOM 852 CD2 HIS A 177 -2.074 5.057 -12.071 1.00 0.00 C ATOM 853 CE1 HIS A 177 -0.929 3.399 -12.960 1.00 0.00 C ATOM 854 NE2 HIS A 177 -2.163 3.934 -12.902 1.00 0.00 N ATOM 0 H HIS A 177 0.071 7.593 -8.659 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.862 5.674 -9.173 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.578 7.089 -10.831 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.819 6.062 -10.578 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.871 5.748 -11.841 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.661 2.533 -13.547 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.000 3.588 -13.372 1.00 0.00 H new ATOM 862 N ASP A 178 0.962 4.289 -8.175 1.00 0.00 N ATOM 863 CA ASP A 178 1.558 3.034 -7.708 1.00 0.00 C ATOM 864 C ASP A 178 1.264 2.778 -6.235 1.00 0.00 C ATOM 865 O ASP A 178 0.959 1.650 -5.851 1.00 0.00 O ATOM 866 CB ASP A 178 3.077 3.039 -7.904 1.00 0.00 C ATOM 867 CG ASP A 178 3.461 2.598 -9.306 1.00 0.00 C ATOM 868 OD1 ASP A 178 3.060 1.492 -9.733 1.00 0.00 O ATOM 869 OD2 ASP A 178 4.233 3.329 -9.971 1.00 0.00 O ATOM 0 H ASP A 178 1.569 5.100 -8.055 1.00 0.00 H new ATOM 0 HA ASP A 178 1.108 2.241 -8.305 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.465 4.040 -7.718 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.541 2.376 -7.174 1.00 0.00 H new ATOM 874 N CYS A 179 1.351 3.817 -5.405 1.00 0.00 N ATOM 875 CA CYS A 179 1.008 3.821 -3.990 1.00 0.00 C ATOM 876 C CYS A 179 -0.361 3.184 -3.809 1.00 0.00 C ATOM 877 O CYS A 179 -0.498 2.205 -3.071 1.00 0.00 O ATOM 878 CB CYS A 179 0.998 5.278 -3.514 1.00 0.00 C ATOM 879 SG CYS A 179 0.357 5.678 -1.869 1.00 0.00 S ATOM 0 H CYS A 179 1.682 4.728 -5.724 1.00 0.00 H new ATOM 0 HA CYS A 179 1.731 3.251 -3.406 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.024 5.644 -3.562 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.421 5.853 -4.238 1.00 0.00 H new ATOM 884 N VAL A 180 -1.365 3.736 -4.490 1.00 0.00 N ATOM 885 CA VAL A 180 -2.729 3.281 -4.390 1.00 0.00 C ATOM 886 C VAL A 180 -2.774 1.823 -4.809 1.00 0.00 C ATOM 887 O VAL A 180 -3.198 1.008 -3.994 1.00 0.00 O ATOM 888 CB VAL A 180 -3.666 4.167 -5.234 1.00 0.00 C ATOM 889 CG1 VAL A 180 -5.085 3.605 -5.355 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.777 5.557 -4.609 1.00 0.00 C ATOM 0 H VAL A 180 -1.240 4.520 -5.131 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.084 3.362 -3.363 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.222 4.204 -6.229 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.692 4.277 -5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.049 2.623 -5.827 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.526 3.514 -4.362 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.441 6.175 -5.213 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.179 5.471 -3.600 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.790 6.017 -4.568 1.00 0.00 H new ATOM 900 N ASN A 181 -2.303 1.507 -6.023 1.00 0.00 N ATOM 901 CA ASN A 181 -2.306 0.168 -6.606 1.00 0.00 C ATOM 902 C ASN A 181 -1.827 -0.853 -5.583 1.00 0.00 C ATOM 903 O ASN A 181 -2.553 -1.788 -5.272 1.00 0.00 O ATOM 904 CB ASN A 181 -1.461 0.156 -7.892 1.00 0.00 C ATOM 905 CG ASN A 181 -1.309 -1.217 -8.546 1.00 0.00 C ATOM 906 OD1 ASN A 181 -1.963 -2.197 -8.192 1.00 0.00 O ATOM 907 ND2 ASN A 181 -0.406 -1.317 -9.507 1.00 0.00 N ATOM 0 H ASN A 181 -1.896 2.206 -6.645 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.323 -0.112 -6.882 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.912 0.838 -8.613 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.469 0.545 -7.662 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.245 -2.214 -9.964 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.129 -0.497 -9.791 1.00 0.00 H new ATOM 914 N ILE A 182 -0.654 -0.645 -4.989 1.00 0.00 N ATOM 915 CA ILE A 182 -0.074 -1.544 -4.000 1.00 0.00 C ATOM 916 C ILE A 182 -1.018 -1.760 -2.798 1.00 0.00 C ATOM 917 O ILE A 182 -1.291 -2.911 -2.448 1.00 0.00 O ATOM 918 CB ILE A 182 1.329 -1.000 -3.625 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.344 -1.140 -4.786 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.899 -1.650 -2.364 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.805 -2.570 -5.093 1.00 0.00 C ATOM 0 H ILE A 182 -0.071 0.168 -5.187 1.00 0.00 H new ATOM 0 HA ILE A 182 0.053 -2.545 -4.413 1.00 0.00 H new ATOM 0 HB ILE A 182 1.178 0.060 -3.421 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.898 -0.720 -5.687 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.221 -0.537 -4.553 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.882 -1.230 -2.151 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.232 -1.459 -1.523 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.990 -2.725 -2.518 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.513 -2.554 -5.921 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.287 -2.994 -4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.943 -3.180 -5.364 1.00 0.00 H new ATOM 933 N THR A 183 -1.538 -0.707 -2.158 1.00 0.00 N ATOM 934 CA THR A 183 -2.449 -0.863 -1.016 1.00 0.00 C ATOM 935 C THR A 183 -3.762 -1.533 -1.441 1.00 0.00 C ATOM 936 O THR A 183 -4.265 -2.420 -0.746 1.00 0.00 O ATOM 937 CB THR A 183 -2.716 0.501 -0.362 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.547 0.954 0.273 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.804 0.443 0.722 1.00 0.00 C ATOM 0 H THR A 183 -1.345 0.262 -2.410 1.00 0.00 H new ATOM 0 HA THR A 183 -1.971 -1.513 -0.283 1.00 0.00 H new ATOM 0 HB THR A 183 -3.043 1.163 -1.164 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.271 1.808 -0.120 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.948 1.436 1.147 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.739 0.098 0.281 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.498 -0.247 1.508 1.00 0.00 H new ATOM 947 N ILE A 184 -4.327 -1.106 -2.569 1.00 0.00 N ATOM 948 CA ILE A 184 -5.532 -1.654 -3.169 1.00 0.00 C ATOM 949 C ILE A 184 -5.324 -3.150 -3.370 1.00 0.00 C ATOM 950 O ILE A 184 -6.182 -3.938 -2.973 1.00 0.00 O ATOM 951 CB ILE A 184 -5.839 -0.864 -4.470 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.451 0.506 -4.188 1.00 0.00 C ATOM 953 CG2 ILE A 184 -6.685 -1.581 -5.538 1.00 0.00 C ATOM 954 CD1 ILE A 184 -7.879 0.434 -3.677 1.00 0.00 C ATOM 0 H ILE A 184 -3.936 -0.334 -3.110 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.410 -1.544 -2.532 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.845 -0.762 -4.905 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.836 1.026 -3.454 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.429 1.101 -5.101 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.826 -0.921 -6.394 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.173 -2.488 -5.860 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.656 -1.843 -5.118 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.252 1.442 -3.497 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.507 -0.058 -4.420 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.904 -0.134 -2.747 1.00 0.00 H new ATOM 966 N LYS A 185 -4.168 -3.561 -3.893 1.00 0.00 N ATOM 967 CA LYS A 185 -3.857 -4.963 -4.098 1.00 0.00 C ATOM 968 C LYS A 185 -3.785 -5.671 -2.746 1.00 0.00 C ATOM 969 O LYS A 185 -4.434 -6.695 -2.569 1.00 0.00 O ATOM 970 CB LYS A 185 -2.569 -5.130 -4.929 1.00 0.00 C ATOM 971 CG LYS A 185 -2.806 -6.164 -6.043 1.00 0.00 C ATOM 972 CD LYS A 185 -1.551 -6.827 -6.631 1.00 0.00 C ATOM 973 CE LYS A 185 -1.510 -8.285 -6.162 1.00 0.00 C ATOM 974 NZ LYS A 185 -0.544 -9.118 -6.902 1.00 0.00 N ATOM 0 H LYS A 185 -3.425 -2.925 -4.184 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.652 -5.433 -4.678 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.277 -4.174 -5.363 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.749 -5.453 -4.287 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.455 -6.947 -5.651 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.348 -5.676 -6.854 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.572 -6.779 -7.720 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.655 -6.299 -6.306 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.260 -8.309 -5.101 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.505 -8.719 -6.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.569 -10.090 -6.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.793 -9.124 -7.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.413 -8.728 -6.784 1.00 0.00 H new ATOM 988 N GLN A 186 -3.063 -5.131 -1.761 1.00 0.00 N ATOM 989 CA GLN A 186 -3.005 -5.727 -0.426 1.00 0.00 C ATOM 990 C GLN A 186 -4.369 -5.901 0.243 1.00 0.00 C ATOM 991 O GLN A 186 -4.530 -6.816 1.052 1.00 0.00 O ATOM 992 CB GLN A 186 -2.049 -4.939 0.493 1.00 0.00 C ATOM 993 CG GLN A 186 -0.979 -5.822 1.146 1.00 0.00 C ATOM 994 CD GLN A 186 -1.547 -6.768 2.205 1.00 0.00 C ATOM 995 OE1 GLN A 186 -2.283 -6.368 3.101 1.00 0.00 O ATOM 996 NE2 GLN A 186 -1.199 -8.044 2.165 1.00 0.00 N ATOM 0 H GLN A 186 -2.510 -4.280 -1.864 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.615 -6.733 -0.577 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.561 -4.155 -0.087 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.629 -4.445 1.272 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.479 -6.408 0.374 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.221 -5.186 1.604 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.587 -8.383 1.422 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.543 -8.689 2.877 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.370 -5.089 -0.088 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.725 -5.397 0.304 1.00 0.00 C ATOM 1007 C HIS A 187 -7.247 -6.557 -0.545 1.00 0.00 C ATOM 1008 O HIS A 187 -7.636 -7.584 0.012 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.584 -4.133 0.212 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.845 -3.598 1.593 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -6.914 -2.939 2.370 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -8.921 -3.912 2.380 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.422 -2.838 3.609 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -8.623 -3.440 3.665 1.00 0.00 N ATOM 0 H HIS A 187 -5.262 -4.226 -0.620 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.767 -5.725 1.342 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.077 -3.380 -0.391 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.527 -4.358 -0.286 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.821 -4.423 2.071 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.937 -2.345 4.439 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.211 -3.536 4.493 1.00 0.00 H new ATOM 1022 N THR A 188 -7.241 -6.386 -1.863 1.00 0.00 N ATOM 1023 CA THR A 188 -8.015 -7.144 -2.837 1.00 0.00 C ATOM 1024 C THR A 188 -7.546 -8.596 -3.014 1.00 0.00 C ATOM 1025 O THR A 188 -8.385 -9.455 -3.291 1.00 0.00 O ATOM 1026 CB THR A 188 -8.036 -6.349 -4.156 1.00 0.00 C ATOM 1027 OG1 THR A 188 -8.451 -5.020 -3.879 1.00 0.00 O ATOM 1028 CG2 THR A 188 -9.003 -6.919 -5.193 1.00 0.00 C ATOM 0 H THR A 188 -6.661 -5.672 -2.305 1.00 0.00 H new ATOM 0 HA THR A 188 -9.032 -7.257 -2.462 1.00 0.00 H new ATOM 0 HB THR A 188 -7.028 -6.401 -4.568 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.663 -4.449 -3.763 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.967 -6.311 -6.097 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.717 -7.943 -5.433 1.00 0.00 H new ATOM 0 HG23 THR A 188 -10.016 -6.910 -4.790 1.00 0.00 H new ATOM 1036 N VAL A 189 -6.264 -8.899 -2.792 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.766 -10.272 -2.776 1.00 0.00 C ATOM 1038 C VAL A 189 -6.359 -10.958 -1.550 1.00 0.00 C ATOM 1039 O VAL A 189 -7.273 -11.768 -1.635 1.00 0.00 O ATOM 1040 CB VAL A 189 -4.221 -10.302 -2.765 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.689 -11.742 -2.790 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -3.634 -9.564 -3.967 1.00 0.00 C ATOM 0 H VAL A 189 -5.544 -8.197 -2.619 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.070 -10.803 -3.678 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.915 -9.807 -1.843 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.599 -11.727 -2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.052 -12.279 -1.914 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.038 -12.243 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.546 -9.607 -3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.980 -10.035 -4.887 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.957 -8.523 -3.948 1.00 0.00 H new ATOM 1052 N THR A 190 -5.871 -10.575 -0.382 1.00 0.00 N ATOM 1053 CA THR A 190 -6.233 -11.060 0.919 1.00 0.00 C ATOM 1054 C THR A 190 -7.731 -11.207 1.132 1.00 0.00 C ATOM 1055 O THR A 190 -8.163 -12.270 1.543 1.00 0.00 O ATOM 1056 CB THR A 190 -5.547 -10.177 1.950 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.461 -9.420 1.415 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.063 -10.994 3.113 1.00 0.00 C ATOM 0 H THR A 190 -5.151 -9.855 -0.327 1.00 0.00 H new ATOM 0 HA THR A 190 -5.881 -12.086 1.030 1.00 0.00 H new ATOM 0 HB THR A 190 -6.303 -9.466 2.283 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.669 -8.464 1.473 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.576 -10.342 3.838 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.910 -11.492 3.585 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.352 -11.741 2.762 1.00 0.00 H new ATOM 1066 N THR A 191 -8.500 -10.152 0.886 1.00 0.00 N ATOM 1067 CA THR A 191 -9.967 -10.154 1.029 1.00 0.00 C ATOM 1068 C THR A 191 -10.566 -11.414 0.364 1.00 0.00 C ATOM 1069 O THR A 191 -11.322 -12.150 1.002 1.00 0.00 O ATOM 1070 CB THR A 191 -10.558 -8.797 0.556 1.00 0.00 C ATOM 1071 OG1 THR A 191 -11.784 -8.442 1.144 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.785 -8.682 -0.948 1.00 0.00 C ATOM 0 H THR A 191 -8.125 -9.255 0.577 1.00 0.00 H new ATOM 0 HA THR A 191 -10.254 -10.229 2.078 1.00 0.00 H new ATOM 0 HB THR A 191 -9.766 -8.123 0.881 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.744 -8.608 2.109 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.199 -7.701 -1.179 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.836 -8.808 -1.470 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.482 -9.455 -1.271 1.00 0.00 H new ATOM 1080 N THR A 192 -10.131 -11.747 -0.858 1.00 0.00 N ATOM 1081 CA THR A 192 -10.661 -12.883 -1.604 1.00 0.00 C ATOM 1082 C THR A 192 -10.370 -14.166 -0.808 1.00 0.00 C ATOM 1083 O THR A 192 -11.198 -15.083 -0.770 1.00 0.00 O ATOM 1084 CB THR A 192 -10.069 -12.872 -3.026 1.00 0.00 C ATOM 1085 OG1 THR A 192 -11.034 -13.278 -3.973 1.00 0.00 O ATOM 1086 CG2 THR A 192 -8.956 -13.884 -3.252 1.00 0.00 C ATOM 0 H THR A 192 -9.402 -11.233 -1.353 1.00 0.00 H new ATOM 0 HA THR A 192 -11.743 -12.827 -1.726 1.00 0.00 H new ATOM 0 HB THR A 192 -9.711 -11.849 -3.137 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.639 -13.263 -4.870 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.598 -13.807 -4.279 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.135 -13.681 -2.565 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.337 -14.890 -3.075 1.00 0.00 H new ATOM 1094 N THR A 193 -9.223 -14.210 -0.127 1.00 0.00 N ATOM 1095 CA THR A 193 -8.743 -15.374 0.604 1.00 0.00 C ATOM 1096 C THR A 193 -8.979 -15.197 2.122 1.00 0.00 C ATOM 1097 O THR A 193 -8.319 -15.815 2.960 1.00 0.00 O ATOM 1098 CB THR A 193 -7.364 -15.764 0.056 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.992 -17.098 0.327 1.00 0.00 O ATOM 1100 CG2 THR A 193 -6.284 -14.817 0.502 1.00 0.00 C ATOM 0 H THR A 193 -8.589 -13.413 -0.070 1.00 0.00 H new ATOM 0 HA THR A 193 -9.318 -16.285 0.435 1.00 0.00 H new ATOM 0 HB THR A 193 -7.470 -15.685 -1.026 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.106 -17.274 -0.052 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.327 -15.136 0.088 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.514 -13.811 0.151 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.227 -14.817 1.590 1.00 0.00 H new ATOM 1108 N LYS A 194 -9.964 -14.357 2.477 1.00 0.00 N ATOM 1109 CA LYS A 194 -10.475 -14.113 3.826 1.00 0.00 C ATOM 1110 C LYS A 194 -12.002 -14.216 3.827 1.00 0.00 C ATOM 1111 O LYS A 194 -12.645 -13.698 4.742 1.00 0.00 O ATOM 1112 CB LYS A 194 -10.030 -12.701 4.262 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.532 -12.576 4.587 1.00 0.00 C ATOM 1114 CD LYS A 194 -8.239 -12.547 6.095 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.532 -11.237 6.449 1.00 0.00 C ATOM 1116 NZ LYS A 194 -7.691 -10.893 7.869 1.00 0.00 N ATOM 0 H LYS A 194 -10.454 -13.796 1.780 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.083 -14.855 4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.277 -11.995 3.469 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.605 -12.408 5.140 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.998 -13.412 4.136 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.143 -11.666 4.130 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.167 -12.636 6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.615 -13.397 6.372 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.471 -11.322 6.213 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.932 -10.431 5.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.197 -9.999 8.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.702 -10.786 8.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.286 -11.650 8.457 1.00 0.00 H new ATOM 1130 N GLY A 195 -12.580 -14.935 2.862 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.017 -15.163 2.777 1.00 0.00 C ATOM 1132 C GLY A 195 -14.826 -13.964 2.292 1.00 0.00 C ATOM 1133 O GLY A 195 -16.031 -13.904 2.531 1.00 0.00 O ATOM 0 H GLY A 195 -12.053 -15.379 2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.199 -16.002 2.105 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.383 -15.457 3.761 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.200 -13.005 1.620 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.824 -11.773 1.176 1.00 0.00 C ATOM 1139 C GLU A 196 -14.764 -11.784 -0.349 1.00 0.00 C ATOM 1140 O GLU A 196 -13.693 -11.722 -0.949 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.121 -10.550 1.778 1.00 0.00 C ATOM 1142 CG GLU A 196 -13.970 -10.590 3.306 1.00 0.00 C ATOM 1143 CD GLU A 196 -13.374 -9.295 3.852 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -12.152 -9.049 3.675 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -14.148 -8.486 4.419 1.00 0.00 O ATOM 0 H GLU A 196 -13.215 -13.069 1.363 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.859 -11.707 1.511 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.132 -10.459 1.330 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.679 -9.655 1.504 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.944 -10.762 3.763 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.334 -11.429 3.586 1.00 0.00 H new ATOM 1152 N ASN A 197 -15.914 -11.965 -0.984 1.00 0.00 N ATOM 1153 CA ASN A 197 -16.079 -11.771 -2.419 1.00 0.00 C ATOM 1154 C ASN A 197 -16.350 -10.294 -2.692 1.00 0.00 C ATOM 1155 O ASN A 197 -17.511 -9.883 -2.757 1.00 0.00 O ATOM 1156 CB ASN A 197 -17.195 -12.664 -2.984 1.00 0.00 C ATOM 1157 CG ASN A 197 -17.255 -12.593 -4.507 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -17.034 -13.601 -5.173 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -17.590 -11.456 -5.097 1.00 0.00 N ATOM 0 H ASN A 197 -16.770 -12.255 -0.511 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.161 -12.065 -2.928 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.028 -13.696 -2.674 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.154 -12.357 -2.567 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.666 -11.412 -6.113 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.772 -10.624 -4.535 1.00 0.00 H new ATOM 1166 N PHE A 198 -15.300 -9.507 -2.897 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.410 -8.176 -3.490 1.00 0.00 C ATOM 1168 C PHE A 198 -15.260 -8.263 -5.008 1.00 0.00 C ATOM 1169 O PHE A 198 -14.797 -9.283 -5.525 1.00 0.00 O ATOM 1170 CB PHE A 198 -14.360 -7.258 -2.841 1.00 0.00 C ATOM 1171 CG PHE A 198 -14.815 -6.518 -1.589 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -16.057 -6.782 -0.969 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -14.024 -5.460 -1.107 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -16.538 -5.952 0.052 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -14.496 -4.641 -0.068 1.00 0.00 C ATOM 1176 CZ PHE A 198 -15.762 -4.871 0.497 1.00 0.00 C ATOM 0 H PHE A 198 -14.345 -9.773 -2.657 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.395 -7.749 -3.299 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.485 -7.858 -2.589 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.040 -6.523 -3.580 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -16.642 -7.633 -1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.050 -5.277 -1.537 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -17.504 -6.144 0.496 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -13.883 -3.831 0.298 1.00 0.00 H new ATOM 0 HZ PHE A 198 -16.136 -4.218 1.271 1.00 0.00 H new ATOM 1186 N THR A 199 -15.652 -7.207 -5.719 1.00 0.00 N ATOM 1187 CA THR A 199 -15.531 -7.107 -7.168 1.00 0.00 C ATOM 1188 C THR A 199 -14.931 -5.743 -7.534 1.00 0.00 C ATOM 1189 O THR A 199 -14.650 -4.930 -6.648 1.00 0.00 O ATOM 1190 CB THR A 199 -16.889 -7.397 -7.853 1.00 0.00 C ATOM 1191 OG1 THR A 199 -17.788 -6.301 -7.803 1.00 0.00 O ATOM 1192 CG2 THR A 199 -17.596 -8.648 -7.313 1.00 0.00 C ATOM 0 H THR A 199 -16.071 -6.381 -5.292 1.00 0.00 H new ATOM 0 HA THR A 199 -14.847 -7.868 -7.544 1.00 0.00 H new ATOM 0 HB THR A 199 -16.617 -7.579 -8.893 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.625 -6.543 -8.252 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.540 -8.788 -7.839 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.961 -9.520 -7.468 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.789 -8.525 -6.247 1.00 0.00 H new ATOM 1200 N GLU A 200 -14.771 -5.464 -8.834 1.00 0.00 N ATOM 1201 CA GLU A 200 -14.262 -4.193 -9.361 1.00 0.00 C ATOM 1202 C GLU A 200 -15.037 -3.005 -8.768 1.00 0.00 C ATOM 1203 O GLU A 200 -14.466 -1.937 -8.592 1.00 0.00 O ATOM 1204 CB GLU A 200 -14.373 -4.215 -10.899 1.00 0.00 C ATOM 1205 CG GLU A 200 -13.609 -3.125 -11.683 1.00 0.00 C ATOM 1206 CD GLU A 200 -12.132 -3.427 -11.991 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -11.344 -3.713 -11.061 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -11.715 -3.280 -13.164 1.00 0.00 O ATOM 0 H GLU A 200 -14.999 -6.135 -9.568 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.217 -4.071 -9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.025 -5.187 -11.248 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.428 -4.141 -11.162 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.128 -2.952 -12.626 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.659 -2.195 -11.116 1.00 0.00 H new ATOM 1215 N THR A 201 -16.319 -3.175 -8.428 1.00 0.00 N ATOM 1216 CA THR A 201 -17.131 -2.181 -7.731 1.00 0.00 C ATOM 1217 C THR A 201 -16.546 -1.835 -6.365 1.00 0.00 C ATOM 1218 O THR A 201 -16.289 -0.663 -6.099 1.00 0.00 O ATOM 1219 CB THR A 201 -18.561 -2.723 -7.575 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.096 -3.014 -8.852 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.486 -1.746 -6.844 1.00 0.00 C ATOM 0 H THR A 201 -16.831 -4.032 -8.637 1.00 0.00 H new ATOM 0 HA THR A 201 -17.141 -1.265 -8.321 1.00 0.00 H new ATOM 0 HB THR A 201 -18.501 -3.627 -6.969 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.007 -3.361 -8.754 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.482 -2.180 -6.762 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.093 -1.550 -5.847 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.542 -0.811 -7.402 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.376 -2.814 -5.477 1.00 0.00 N ATOM 1230 CA ASP A 202 -15.968 -2.527 -4.105 1.00 0.00 C ATOM 1231 C ASP A 202 -14.549 -1.969 -4.137 1.00 0.00 C ATOM 1232 O ASP A 202 -14.249 -0.985 -3.463 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.040 -3.769 -3.213 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.351 -4.538 -3.346 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -18.373 -4.135 -2.738 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.354 -5.509 -4.134 1.00 0.00 O ATOM 0 H ASP A 202 -16.513 -3.804 -5.682 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.654 -1.797 -3.675 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.212 -4.433 -3.460 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.908 -3.468 -2.174 1.00 0.00 H new ATOM 1241 N VAL A 203 -13.707 -2.530 -5.008 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.369 -2.049 -5.321 1.00 0.00 C ATOM 1243 C VAL A 203 -12.417 -0.594 -5.790 1.00 0.00 C ATOM 1244 O VAL A 203 -11.601 0.203 -5.337 1.00 0.00 O ATOM 1245 CB VAL A 203 -11.747 -2.987 -6.369 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.386 -2.503 -6.890 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -11.550 -4.401 -5.793 1.00 0.00 C ATOM 0 H VAL A 203 -13.955 -3.368 -5.534 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.740 -2.062 -4.431 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.454 -2.995 -7.199 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.005 -3.212 -7.625 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.502 -1.524 -7.355 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.684 -2.429 -6.060 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.109 -5.045 -6.553 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.887 -4.353 -4.929 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.514 -4.807 -5.488 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.364 -0.212 -6.651 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.559 1.174 -7.066 1.00 0.00 C ATOM 1259 C LYS A 204 -13.858 2.076 -5.870 1.00 0.00 C ATOM 1260 O LYS A 204 -13.419 3.228 -5.886 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.654 1.256 -8.149 1.00 0.00 C ATOM 1262 CG LYS A 204 -14.017 1.256 -9.545 1.00 0.00 C ATOM 1263 CD LYS A 204 -15.040 1.200 -10.688 1.00 0.00 C ATOM 1264 CE LYS A 204 -15.760 -0.155 -10.699 1.00 0.00 C ATOM 1265 NZ LYS A 204 -16.432 -0.446 -11.979 1.00 0.00 N ATOM 0 H LYS A 204 -14.021 -0.863 -7.081 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.631 1.541 -7.505 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.336 0.411 -8.052 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.246 2.161 -8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.408 2.153 -9.657 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.345 0.402 -9.628 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -15.767 2.004 -10.573 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -14.537 1.359 -11.642 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.038 -0.944 -10.487 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -16.497 -0.174 -9.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.899 -1.374 -11.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -17.143 0.288 -12.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.729 -0.458 -12.745 1.00 0.00 H new ATOM 1279 N MET A 205 -14.551 1.590 -4.834 1.00 0.00 N ATOM 1280 CA MET A 205 -14.754 2.364 -3.627 1.00 0.00 C ATOM 1281 C MET A 205 -13.431 2.526 -2.883 1.00 0.00 C ATOM 1282 O MET A 205 -13.067 3.653 -2.538 1.00 0.00 O ATOM 1283 CB MET A 205 -15.859 1.765 -2.754 1.00 0.00 C ATOM 1284 CG MET A 205 -17.132 1.483 -3.530 1.00 0.00 C ATOM 1285 SD MET A 205 -18.007 2.917 -4.201 1.00 0.00 S ATOM 1286 CE MET A 205 -19.684 2.409 -3.772 1.00 0.00 C ATOM 0 H MET A 205 -14.977 0.663 -4.817 1.00 0.00 H new ATOM 0 HA MET A 205 -15.100 3.361 -3.900 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.500 0.839 -2.305 1.00 0.00 H new ATOM 0 HB3 MET A 205 -16.081 2.450 -1.936 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.886 0.817 -4.357 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.816 0.942 -2.877 1.00 0.00 H new ATOM 0 HE1 MET A 205 -20.400 2.992 -4.351 1.00 0.00 H new ATOM 0 HE2 MET A 205 -19.812 1.350 -3.997 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.854 2.577 -2.709 1.00 0.00 H new ATOM 1296 N MET A 206 -12.673 1.435 -2.684 1.00 0.00 N ATOM 1297 CA MET A 206 -11.343 1.535 -2.104 1.00 0.00 C ATOM 1298 C MET A 206 -10.463 2.497 -2.919 1.00 0.00 C ATOM 1299 O MET A 206 -9.695 3.241 -2.322 1.00 0.00 O ATOM 1300 CB MET A 206 -10.620 0.182 -1.987 1.00 0.00 C ATOM 1301 CG MET A 206 -11.049 -0.823 -0.915 1.00 0.00 C ATOM 1302 SD MET A 206 -12.151 -2.151 -1.448 1.00 0.00 S ATOM 1303 CE MET A 206 -10.944 -3.292 -2.180 1.00 0.00 C ATOM 0 H MET A 206 -12.964 0.486 -2.917 1.00 0.00 H new ATOM 0 HA MET A 206 -11.494 1.917 -1.094 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.706 -0.317 -2.952 1.00 0.00 H new ATOM 0 HB3 MET A 206 -9.562 0.392 -1.830 1.00 0.00 H new ATOM 0 HG2 MET A 206 -10.151 -1.274 -0.492 1.00 0.00 H new ATOM 0 HG3 MET A 206 -11.540 -0.275 -0.111 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.465 -4.031 -2.789 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.247 -2.733 -2.805 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.394 -3.798 -1.387 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.515 2.495 -4.253 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.563 3.212 -5.104 1.00 0.00 C ATOM 1315 C GLU A 207 -9.585 4.719 -4.844 1.00 0.00 C ATOM 1316 O GLU A 207 -8.518 5.334 -4.810 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.826 2.916 -6.589 1.00 0.00 C ATOM 1318 CG GLU A 207 -8.878 1.891 -7.239 1.00 0.00 C ATOM 1319 CD GLU A 207 -8.154 2.518 -8.436 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -8.831 2.961 -9.388 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -6.907 2.651 -8.451 1.00 0.00 O ATOM 0 H GLU A 207 -11.228 1.989 -4.779 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.567 2.851 -4.848 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.849 2.556 -6.694 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.759 3.851 -7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.150 1.544 -6.506 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.444 1.018 -7.564 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.766 5.316 -4.639 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.893 6.712 -4.226 1.00 0.00 C ATOM 1330 C ARG A 208 -10.256 6.880 -2.845 1.00 0.00 C ATOM 1331 O ARG A 208 -9.400 7.736 -2.626 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.383 7.080 -4.146 1.00 0.00 C ATOM 1333 CG ARG A 208 -13.130 7.286 -5.473 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.640 8.488 -6.284 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.729 9.076 -7.086 1.00 0.00 N ATOM 1336 CZ ARG A 208 -13.610 10.145 -7.887 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -12.418 10.663 -8.149 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -14.686 10.708 -8.430 1.00 0.00 N ATOM 0 H ARG A 208 -11.660 4.840 -4.756 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.394 7.361 -4.946 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.895 6.295 -3.589 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.473 7.996 -3.562 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -13.028 6.386 -6.079 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -14.193 7.411 -5.264 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -12.234 9.242 -5.610 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -11.828 8.178 -6.942 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.646 8.634 -7.027 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.581 10.248 -7.740 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.338 11.476 -8.760 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -15.613 10.327 -8.238 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -14.584 11.521 -9.038 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.673 6.031 -1.908 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.278 6.056 -0.510 1.00 0.00 C ATOM 1354 C VAL A 209 -8.748 6.037 -0.385 1.00 0.00 C ATOM 1355 O VAL A 209 -8.173 6.899 0.280 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.036 4.909 0.209 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.433 4.466 1.542 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.498 5.311 0.438 1.00 0.00 C ATOM 0 H VAL A 209 -11.325 5.275 -2.117 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.562 6.981 -0.008 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.951 4.054 -0.461 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.035 3.661 1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.415 4.112 1.381 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.419 5.309 2.233 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.023 4.501 0.943 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.536 6.209 1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.975 5.510 -0.522 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.068 5.099 -1.040 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.622 4.961 -0.982 1.00 0.00 C ATOM 1370 C VAL A 210 -5.937 6.159 -1.688 1.00 0.00 C ATOM 1371 O VAL A 210 -4.851 6.530 -1.254 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.244 3.576 -1.578 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.747 3.265 -1.544 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -6.848 2.331 -0.897 1.00 0.00 C ATOM 0 H VAL A 210 -8.518 4.403 -1.635 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.260 4.988 0.046 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.651 3.717 -2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.570 2.281 -1.978 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.206 4.018 -2.118 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.397 3.274 -0.512 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.505 1.433 -1.410 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.531 2.297 0.145 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.936 2.382 -0.944 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.521 6.797 -2.717 1.00 0.00 N ATOM 1385 CA GLU A 211 -6.006 8.018 -3.377 1.00 0.00 C ATOM 1386 C GLU A 211 -5.922 9.132 -2.345 1.00 0.00 C ATOM 1387 O GLU A 211 -4.828 9.605 -2.056 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.945 8.408 -4.545 1.00 0.00 C ATOM 1389 CG GLU A 211 -6.181 9.013 -5.718 1.00 0.00 C ATOM 1390 CD GLU A 211 -7.084 9.429 -6.879 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -7.743 8.548 -7.473 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -7.081 10.625 -7.265 1.00 0.00 O ATOM 0 H GLU A 211 -7.394 6.469 -3.129 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.011 7.841 -3.786 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.488 7.525 -4.883 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.688 9.122 -4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.625 9.883 -5.370 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.449 8.290 -6.077 1.00 0.00 H new ATOM 1399 N GLN A 212 -7.058 9.488 -1.743 1.00 0.00 N ATOM 1400 CA GLN A 212 -7.217 10.424 -0.648 1.00 0.00 C ATOM 1401 C GLN A 212 -6.129 10.170 0.395 1.00 0.00 C ATOM 1402 O GLN A 212 -5.360 11.071 0.743 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.642 10.285 -0.096 1.00 0.00 C ATOM 1404 CG GLN A 212 -9.607 11.281 -0.739 1.00 0.00 C ATOM 1405 CD GLN A 212 -9.356 12.715 -0.284 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -9.765 13.100 0.810 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.720 13.536 -1.098 1.00 0.00 N ATOM 0 H GLN A 212 -7.953 9.096 -2.036 1.00 0.00 H new ATOM 0 HA GLN A 212 -7.095 11.456 -0.976 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.000 9.270 -0.269 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.629 10.438 0.983 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.512 11.226 -1.823 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.631 11.000 -0.494 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.387 13.201 -2.002 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.561 14.505 -0.823 1.00 0.00 H new ATOM 1416 N MET A 213 -6.127 8.972 0.980 1.00 0.00 N ATOM 1417 CA MET A 213 -5.122 8.585 1.955 1.00 0.00 C ATOM 1418 C MET A 213 -3.687 8.772 1.450 1.00 0.00 C ATOM 1419 O MET A 213 -2.857 9.275 2.209 1.00 0.00 O ATOM 1420 CB MET A 213 -5.348 7.143 2.413 1.00 0.00 C ATOM 1421 CG MET A 213 -6.662 6.999 3.181 1.00 0.00 C ATOM 1422 SD MET A 213 -6.829 5.490 4.154 1.00 0.00 S ATOM 1423 CE MET A 213 -6.914 4.339 2.772 1.00 0.00 C ATOM 0 H MET A 213 -6.821 8.249 0.789 1.00 0.00 H new ATOM 0 HA MET A 213 -5.239 9.257 2.805 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.358 6.482 1.546 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.519 6.827 3.046 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.769 7.855 3.848 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.486 7.045 2.469 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.591 3.522 3.020 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.282 4.859 1.887 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.921 3.938 2.571 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.359 8.398 0.207 1.00 0.00 N ATOM 1434 CA CYS A 214 -2.005 8.546 -0.307 1.00 0.00 C ATOM 1435 C CYS A 214 -1.639 10.034 -0.422 1.00 0.00 C ATOM 1436 O CYS A 214 -0.528 10.419 -0.059 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.857 7.838 -1.662 1.00 0.00 C ATOM 1438 SG CYS A 214 -0.115 7.647 -2.129 1.00 0.00 S ATOM 0 H CYS A 214 -4.018 7.991 -0.457 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.315 8.076 0.393 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.331 6.858 -1.615 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.380 8.408 -2.430 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.575 10.865 -0.889 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.450 12.314 -1.055 1.00 0.00 C ATOM 1445 C ILE A 215 -2.183 12.955 0.313 1.00 0.00 C ATOM 1446 O ILE A 215 -1.269 13.764 0.471 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.718 12.849 -1.751 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.703 12.374 -3.211 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.803 14.373 -1.775 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -5.066 12.446 -3.873 1.00 0.00 C ATOM 0 H ILE A 215 -3.492 10.524 -1.177 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.605 12.573 -1.693 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.570 12.473 -1.185 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.998 12.982 -3.778 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.341 11.347 -3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.720 14.678 -2.279 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.807 14.753 -0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.943 14.777 -2.309 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.989 12.097 -4.903 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.769 11.816 -3.328 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.421 13.477 -3.865 1.00 0.00 H new ATOM 1462 N THR A 216 -2.967 12.572 1.321 1.00 0.00 N ATOM 1463 CA THR A 216 -2.780 13.004 2.697 1.00 0.00 C ATOM 1464 C THR A 216 -1.383 12.605 3.181 1.00 0.00 C ATOM 1465 O THR A 216 -0.659 13.436 3.733 1.00 0.00 O ATOM 1466 CB THR A 216 -3.901 12.387 3.551 1.00 0.00 C ATOM 1467 OG1 THR A 216 -5.142 12.928 3.146 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.736 12.649 5.049 1.00 0.00 C ATOM 0 H THR A 216 -3.761 11.943 1.197 1.00 0.00 H new ATOM 0 HA THR A 216 -2.842 14.089 2.782 1.00 0.00 H new ATOM 0 HB THR A 216 -3.854 11.309 3.396 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.450 12.470 2.336 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.560 12.187 5.592 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.792 12.224 5.391 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.738 13.723 5.233 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.996 11.341 3.004 1.00 0.00 N ATOM 1477 CA GLN A 217 0.246 10.836 3.562 1.00 0.00 C ATOM 1478 C GLN A 217 1.483 11.380 2.837 1.00 0.00 C ATOM 1479 O GLN A 217 2.550 11.459 3.446 1.00 0.00 O ATOM 1480 CB GLN A 217 0.177 9.303 3.625 1.00 0.00 C ATOM 1481 CG GLN A 217 1.087 8.718 4.705 1.00 0.00 C ATOM 1482 CD GLN A 217 0.833 9.304 6.095 1.00 0.00 C ATOM 1483 OE1 GLN A 217 -0.262 9.223 6.650 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.829 9.957 6.673 1.00 0.00 N ATOM 0 H GLN A 217 -1.531 10.651 2.476 1.00 0.00 H new ATOM 0 HA GLN A 217 0.363 11.205 4.581 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -0.851 8.997 3.817 1.00 0.00 H new ATOM 0 HB3 GLN A 217 0.457 8.890 2.656 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.946 7.638 4.743 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.127 8.894 4.429 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.735 10.021 6.208 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.691 10.396 7.583 1.00 0.00 H new ATOM 1493 N TYR A 218 1.329 11.818 1.585 1.00 0.00 N ATOM 1494 CA TYR A 218 2.322 12.575 0.840 1.00 0.00 C ATOM 1495 C TYR A 218 2.578 13.891 1.564 1.00 0.00 C ATOM 1496 O TYR A 218 3.697 14.160 2.006 1.00 0.00 O ATOM 1497 CB TYR A 218 1.809 12.823 -0.590 1.00 0.00 C ATOM 1498 CG TYR A 218 2.818 13.386 -1.563 1.00 0.00 C ATOM 1499 CD1 TYR A 218 4.059 12.748 -1.748 1.00 0.00 C ATOM 1500 CD2 TYR A 218 2.484 14.515 -2.336 1.00 0.00 C ATOM 1501 CE1 TYR A 218 4.973 13.245 -2.689 1.00 0.00 C ATOM 1502 CE2 TYR A 218 3.391 15.010 -3.285 1.00 0.00 C ATOM 1503 CZ TYR A 218 4.644 14.377 -3.465 1.00 0.00 C ATOM 1504 OH TYR A 218 5.534 14.864 -4.369 1.00 0.00 O ATOM 0 H TYR A 218 0.478 11.646 1.049 1.00 0.00 H new ATOM 0 HA TYR A 218 3.257 12.019 0.775 1.00 0.00 H new ATOM 0 HB2 TYR A 218 1.434 11.881 -0.990 1.00 0.00 H new ATOM 0 HB3 TYR A 218 0.962 13.507 -0.538 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.308 11.874 -1.164 1.00 0.00 H new ATOM 0 HD2 TYR A 218 1.529 15.000 -2.198 1.00 0.00 H new ATOM 0 HE1 TYR A 218 5.929 12.761 -2.820 1.00 0.00 H new ATOM 0 HE2 TYR A 218 3.133 15.875 -3.879 1.00 0.00 H new ATOM 0 HH TYR A 218 5.149 15.645 -4.819 1.00 0.00 H new ATOM 1514 N GLU A 219 1.524 14.699 1.715 1.00 0.00 N ATOM 1515 CA GLU A 219 1.626 16.024 2.301 1.00 0.00 C ATOM 1516 C GLU A 219 2.169 15.957 3.734 1.00 0.00 C ATOM 1517 O GLU A 219 2.972 16.810 4.113 1.00 0.00 O ATOM 1518 CB GLU A 219 0.267 16.746 2.235 1.00 0.00 C ATOM 1519 CG GLU A 219 0.062 17.490 0.904 1.00 0.00 C ATOM 1520 CD GLU A 219 1.120 18.582 0.672 1.00 0.00 C ATOM 1521 OE1 GLU A 219 1.222 19.512 1.506 1.00 0.00 O ATOM 1522 OE2 GLU A 219 1.873 18.489 -0.326 1.00 0.00 O ATOM 0 H GLU A 219 0.578 14.445 1.431 1.00 0.00 H new ATOM 0 HA GLU A 219 2.341 16.606 1.719 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.534 16.019 2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.195 17.455 3.059 1.00 0.00 H new ATOM 0 HG2 GLU A 219 0.096 16.775 0.082 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -0.930 17.941 0.893 1.00 0.00 H new ATOM 1529 N ARG A 220 1.802 14.927 4.503 1.00 0.00 N ATOM 1530 CA ARG A 220 2.306 14.695 5.857 1.00 0.00 C ATOM 1531 C ARG A 220 3.833 14.652 5.890 1.00 0.00 C ATOM 1532 O ARG A 220 4.439 15.469 6.583 1.00 0.00 O ATOM 1533 CB ARG A 220 1.679 13.416 6.433 1.00 0.00 C ATOM 1534 CG ARG A 220 0.238 13.653 6.911 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.527 12.342 7.116 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.774 12.558 7.853 1.00 0.00 N ATOM 1537 CZ ARG A 220 -2.434 11.642 8.564 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -2.121 10.348 8.505 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -3.422 12.051 9.345 1.00 0.00 N ATOM 0 H ARG A 220 1.135 14.220 4.195 1.00 0.00 H new ATOM 0 HA ARG A 220 2.011 15.533 6.488 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.686 12.634 5.674 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.284 13.058 7.266 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.255 14.212 7.847 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.288 14.268 6.181 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.749 11.894 6.148 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.100 11.635 7.659 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.175 13.495 7.820 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.358 10.035 7.904 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.644 9.671 9.061 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.659 13.042 9.390 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.946 11.375 9.901 1.00 0.00 H new ATOM 1553 N GLU A 221 4.475 13.736 5.156 1.00 0.00 N ATOM 1554 CA GLU A 221 5.940 13.686 5.160 1.00 0.00 C ATOM 1555 C GLU A 221 6.530 14.954 4.534 1.00 0.00 C ATOM 1556 O GLU A 221 7.612 15.395 4.935 1.00 0.00 O ATOM 1557 CB GLU A 221 6.483 12.436 4.448 1.00 0.00 C ATOM 1558 CG GLU A 221 6.179 11.149 5.230 1.00 0.00 C ATOM 1559 CD GLU A 221 7.038 9.940 4.834 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.229 10.098 4.480 1.00 0.00 O ATOM 1561 OE2 GLU A 221 6.534 8.808 5.042 1.00 0.00 O ATOM 0 H GLU A 221 4.019 13.038 4.568 1.00 0.00 H new ATOM 0 HA GLU A 221 6.252 13.628 6.203 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.045 12.367 3.452 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.561 12.534 4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.319 11.344 6.293 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.129 10.893 5.088 1.00 0.00 H new ATOM 1568 N SER A 222 5.823 15.567 3.579 1.00 0.00 N ATOM 1569 CA SER A 222 6.291 16.767 2.909 1.00 0.00 C ATOM 1570 C SER A 222 6.378 17.961 3.866 1.00 0.00 C ATOM 1571 O SER A 222 7.242 18.822 3.692 1.00 0.00 O ATOM 1572 CB SER A 222 5.390 17.062 1.709 1.00 0.00 C ATOM 1573 OG SER A 222 4.291 17.883 2.048 1.00 0.00 O ATOM 0 H SER A 222 4.913 15.240 3.255 1.00 0.00 H new ATOM 0 HA SER A 222 7.306 16.594 2.551 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.976 17.548 0.929 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.024 16.123 1.294 1.00 0.00 H new ATOM 0 HG SER A 222 3.934 17.609 2.919 1.00 0.00 H new ATOM 1579 N GLN A 223 5.507 18.044 4.880 1.00 0.00 N ATOM 1580 CA GLN A 223 5.533 19.142 5.835 1.00 0.00 C ATOM 1581 C GLN A 223 6.891 19.146 6.535 1.00 0.00 C ATOM 1582 O GLN A 223 7.566 20.179 6.549 1.00 0.00 O ATOM 1583 CB GLN A 223 4.374 19.039 6.834 1.00 0.00 C ATOM 1584 CG GLN A 223 2.992 19.360 6.220 1.00 0.00 C ATOM 1585 CD GLN A 223 2.352 20.617 6.823 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.304 20.777 8.042 1.00 0.00 O ATOM 1587 NE2 GLN A 223 1.837 21.531 6.016 1.00 0.00 N ATOM 0 H GLN A 223 4.774 17.356 5.054 1.00 0.00 H new ATOM 0 HA GLN A 223 5.400 20.088 5.311 1.00 0.00 H new ATOM 0 HB2 GLN A 223 4.352 18.031 7.248 1.00 0.00 H new ATOM 0 HB3 GLN A 223 4.560 19.721 7.664 1.00 0.00 H new ATOM 0 HG2 GLN A 223 3.100 19.493 5.144 1.00 0.00 H new ATOM 0 HG3 GLN A 223 2.326 18.510 6.371 1.00 0.00 H new ATOM 0 HE21 GLN A 223 1.876 21.399 5.005 1.00 0.00 H new ATOM 0 HE22 GLN A 223 1.401 22.367 6.405 1.00 0.00 H new ATOM 1596 N ALA A 224 7.337 17.983 7.027 1.00 0.00 N ATOM 1597 CA ALA A 224 8.639 17.850 7.671 1.00 0.00 C ATOM 1598 C ALA A 224 9.809 17.777 6.685 1.00 0.00 C ATOM 1599 O ALA A 224 10.970 17.712 7.090 1.00 0.00 O ATOM 1600 CB ALA A 224 8.614 16.598 8.552 1.00 0.00 C ATOM 0 H ALA A 224 6.804 17.114 6.987 1.00 0.00 H new ATOM 0 HA ALA A 224 8.808 18.749 8.263 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.580 16.480 9.044 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.833 16.699 9.306 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.411 15.723 7.935 1.00 0.00 H new ATOM 1606 N TYR A 225 9.536 17.909 5.393 1.00 0.00 N ATOM 1607 CA TYR A 225 10.578 18.059 4.384 1.00 0.00 C ATOM 1608 C TYR A 225 11.021 19.506 4.288 1.00 0.00 C ATOM 1609 O TYR A 225 12.171 19.765 3.947 1.00 0.00 O ATOM 1610 CB TYR A 225 10.076 17.601 3.014 1.00 0.00 C ATOM 1611 CG TYR A 225 11.145 17.388 1.956 1.00 0.00 C ATOM 1612 CD1 TYR A 225 12.272 16.576 2.207 1.00 0.00 C ATOM 1613 CD2 TYR A 225 10.959 17.939 0.676 1.00 0.00 C ATOM 1614 CE1 TYR A 225 13.174 16.279 1.171 1.00 0.00 C ATOM 1615 CE2 TYR A 225 11.862 17.653 -0.361 1.00 0.00 C ATOM 1616 CZ TYR A 225 12.963 16.803 -0.122 1.00 0.00 C ATOM 1617 OH TYR A 225 13.788 16.447 -1.140 1.00 0.00 O ATOM 0 H TYR A 225 8.589 17.915 5.015 1.00 0.00 H new ATOM 0 HA TYR A 225 11.422 17.438 4.684 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.527 16.668 3.142 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.366 18.340 2.643 1.00 0.00 H new ATOM 0 HD1 TYR A 225 12.442 16.182 3.198 1.00 0.00 H new ATOM 0 HD2 TYR A 225 10.116 18.587 0.489 1.00 0.00 H new ATOM 0 HE1 TYR A 225 14.030 15.649 1.365 1.00 0.00 H new ATOM 0 HE2 TYR A 225 11.714 18.083 -1.341 1.00 0.00 H new ATOM 0 HH TYR A 225 13.504 16.896 -1.964 1.00 0.00 H new ATOM 1627 N TYR A 226 10.135 20.426 4.657 1.00 0.00 N ATOM 1628 CA TYR A 226 10.337 21.863 4.578 1.00 0.00 C ATOM 1629 C TYR A 226 10.661 22.453 5.957 1.00 0.00 C ATOM 1630 O TYR A 226 10.698 23.667 6.126 1.00 0.00 O ATOM 1631 CB TYR A 226 9.095 22.493 3.921 1.00 0.00 C ATOM 1632 CG TYR A 226 9.477 23.541 2.903 1.00 0.00 C ATOM 1633 CD1 TYR A 226 9.859 23.141 1.610 1.00 0.00 C ATOM 1634 CD2 TYR A 226 9.573 24.889 3.284 1.00 0.00 C ATOM 1635 CE1 TYR A 226 10.421 24.074 0.724 1.00 0.00 C ATOM 1636 CE2 TYR A 226 10.132 25.827 2.402 1.00 0.00 C ATOM 1637 CZ TYR A 226 10.600 25.409 1.138 1.00 0.00 C ATOM 1638 OH TYR A 226 11.282 26.271 0.344 1.00 0.00 O ATOM 0 H TYR A 226 9.221 20.177 5.034 1.00 0.00 H new ATOM 0 HA TYR A 226 11.203 22.093 3.957 1.00 0.00 H new ATOM 0 HB2 TYR A 226 8.503 21.715 3.439 1.00 0.00 H new ATOM 0 HB3 TYR A 226 8.465 22.943 4.688 1.00 0.00 H new ATOM 0 HD1 TYR A 226 9.720 22.116 1.299 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.217 25.204 4.254 1.00 0.00 H new ATOM 0 HE1 TYR A 226 10.715 23.770 -0.270 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.204 26.865 2.690 1.00 0.00 H new ATOM 0 HH TYR A 226 11.316 27.152 0.772 1.00 0.00 H new ATOM 1648 N GLN A 227 10.868 21.590 6.958 1.00 0.00 N ATOM 1649 CA GLN A 227 10.952 21.934 8.370 1.00 0.00 C ATOM 1650 C GLN A 227 12.027 21.095 9.065 1.00 0.00 C ATOM 1651 O GLN A 227 11.993 20.861 10.269 1.00 0.00 O ATOM 1652 CB GLN A 227 9.552 21.797 9.003 1.00 0.00 C ATOM 1653 CG GLN A 227 9.222 23.000 9.891 1.00 0.00 C ATOM 1654 CD GLN A 227 9.351 24.314 9.118 1.00 0.00 C ATOM 1655 OE1 GLN A 227 10.258 25.103 9.363 1.00 0.00 O ATOM 1656 NE2 GLN A 227 8.484 24.576 8.157 1.00 0.00 N ATOM 0 H GLN A 227 10.986 20.591 6.792 1.00 0.00 H new ATOM 0 HA GLN A 227 11.264 22.971 8.495 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.803 21.706 8.217 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.506 20.882 9.594 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.208 22.902 10.278 1.00 0.00 H new ATOM 0 HG3 GLN A 227 9.892 23.014 10.751 1.00 0.00 H new ATOM 0 HE21 GLN A 227 7.731 23.918 7.956 1.00 0.00 H new ATOM 0 HE22 GLN A 227 8.567 25.437 7.616 1.00 0.00 H new ATOM 1665 N ARG A 228 13.003 20.632 8.278 1.00 0.00 N ATOM 1666 CA ARG A 228 14.229 20.036 8.788 1.00 0.00 C ATOM 1667 C ARG A 228 15.326 21.085 8.995 1.00 0.00 C ATOM 1668 O ARG A 228 16.400 20.753 9.508 1.00 0.00 O ATOM 1669 CB ARG A 228 14.650 18.876 7.873 1.00 0.00 C ATOM 1670 CG ARG A 228 14.578 19.181 6.371 1.00 0.00 C ATOM 1671 CD ARG A 228 14.946 17.970 5.508 1.00 0.00 C ATOM 1672 NE ARG A 228 13.896 16.934 5.573 1.00 0.00 N ATOM 1673 CZ ARG A 228 13.977 15.708 6.105 1.00 0.00 C ATOM 1674 NH1 ARG A 228 15.094 15.289 6.688 1.00 0.00 N ATOM 1675 NH2 ARG A 228 12.927 14.893 6.066 1.00 0.00 N ATOM 0 H ARG A 228 12.958 20.663 7.259 1.00 0.00 H new ATOM 0 HA ARG A 228 14.048 19.621 9.780 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.671 18.588 8.122 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.015 18.016 8.085 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.570 19.510 6.118 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.251 20.007 6.139 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.087 18.285 4.474 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.895 17.553 5.846 1.00 0.00 H new ATOM 0 HE ARG A 228 12.997 17.183 5.161 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.906 15.904 6.735 1.00 0.00 H new ATOM 0 HH12 ARG A 228 15.140 14.352 7.089 1.00 0.00 H new ATOM 0 HH21 ARG A 228 12.058 15.201 5.630 1.00 0.00 H new ATOM 0 HH22 ARG A 228 12.991 13.959 6.472 1.00 0.00 H new