USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=37 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 218 TYR OH : rot 180:sc= 0.566 USER MOD Set 1.2: A 222 SER OG : rot 137:sc= 0.982 USER MOD Set 2.1: A 163 TYR OH : rot -170:sc= 0.739 USER MOD Set 2.2: A 217 GLN : amide:sc= -0.845 K(o=-0.11,f=-1.4) USER MOD Set 3.1: A 162 TYR OH : rot 86:sc= 0.141 USER MOD Set 3.2: A 186 GLN : amide:sc= -0.194 X(o=-0.053,f=-0.35) USER MOD Set 4.1: A 171 ASN : amide:sc= -0.0109 X(o=-0.027,f=-0.0042) USER MOD Set 4.2: A 174 ASN : amide:sc= -0.016 X(o=-0.027,f=-0.0042) USER MOD Set 5.1: A 166 MET CE :methyl -173:sc= -0.016 (180deg=-0.0461) USER MOD Set 5.2: A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 161:sc= -0.0437 (180deg=-0.458) USER MOD Single : A 132 SER OG : rot 180:sc= 0.176 USER MOD Single : A 134 MET CE :methyl 170:sc= -0.04 (180deg=-0.049) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.5!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -43:sc= 1.31 USER MOD Single : A 150 TYR OH : rot -178:sc= 1.29 USER MOD Single : A 153 ASN : amide:sc= 0.61 K(o=0.61,f=0) USER MOD Single : A 154 MET CE :methyl 170:sc= -0.202 (180deg=-0.395) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot -46:sc= 1.09 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.0764 F(o=-1.5!,f=-0.076) USER MOD Single : A 160 GLN : amide:sc= 0.222 X(o=0.22,f=-0.0027) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 173 ASN : amide:sc=-0.00475 X(o=-0.0047,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=-0.000687 K(o=-0.00069,f=-0.98) USER MOD Single : A 183 THR OG1 : rot 88:sc= 1.77 USER MOD Single : A 185 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.00303) USER MOD Single : A 187 HIS : no HD1:sc= -0.037 X(o=-0.037,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 71:sc= 0.572 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 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= -0.167 X(o=-0.17,f=-0.17) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.14 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0754 USER MOD Single : A 204 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0275) USER MOD Single : A 205 MET CE :methyl 176:sc= -1.12 (180deg=-1.2) USER MOD Single : A 206 MET CE :methyl -168:sc= -0.0571 (180deg=-0.313) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.0235 F(o=-1.2,f=-0.024) USER MOD Single : A 213 MET CE :methyl -172:sc= -0.789 (180deg=-0.969) USER MOD Single : A 216 THR OG1 : rot 76:sc= 0.128 USER MOD Single : A 223 GLN : amide:sc= -0.0593 X(o=-0.059,f=-0.34) 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= -0.532 X(o=-0.53,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.518 -9.193 -1.138 1.00 0.00 N ATOM 2 CA LEU A 125 4.293 -7.897 -0.510 1.00 0.00 C ATOM 3 C LEU A 125 5.224 -7.774 0.674 1.00 0.00 C ATOM 4 O LEU A 125 4.822 -7.552 1.812 1.00 0.00 O ATOM 5 CB LEU A 125 2.815 -7.694 -0.146 1.00 0.00 C ATOM 6 CG LEU A 125 1.904 -7.627 -1.393 1.00 0.00 C ATOM 7 CD1 LEU A 125 0.666 -8.467 -1.167 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.553 -6.199 -1.812 1.00 0.00 C ATOM 0 HA LEU A 125 4.521 -7.094 -1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.487 -8.511 0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.708 -6.774 0.428 1.00 0.00 H new ATOM 0 HG LEU A 125 2.467 -8.039 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.027 -8.417 -2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.956 -9.502 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.122 -8.088 -0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.912 -6.226 -2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.030 -5.699 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.467 -5.653 -2.045 1.00 0.00 H new ATOM 20 N GLY A 126 6.507 -7.774 0.364 1.00 0.00 N ATOM 21 CA GLY A 126 7.607 -7.444 1.237 1.00 0.00 C ATOM 22 C GLY A 126 8.604 -6.684 0.390 1.00 0.00 C ATOM 23 O GLY A 126 8.873 -7.089 -0.739 1.00 0.00 O ATOM 0 H GLY A 126 6.825 -8.023 -0.572 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.269 -6.838 2.078 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.057 -8.345 1.654 1.00 0.00 H new ATOM 27 N GLY A 127 9.130 -5.595 0.925 1.00 0.00 N ATOM 28 CA GLY A 127 9.990 -4.632 0.276 1.00 0.00 C ATOM 29 C GLY A 127 9.435 -3.207 0.351 1.00 0.00 C ATOM 30 O GLY A 127 10.092 -2.296 -0.166 1.00 0.00 O ATOM 0 H GLY A 127 8.951 -5.347 1.898 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.976 -4.659 0.740 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.121 -4.913 -0.769 1.00 0.00 H new ATOM 34 N TYR A 128 8.262 -3.004 0.961 1.00 0.00 N ATOM 35 CA TYR A 128 7.661 -1.718 1.285 1.00 0.00 C ATOM 36 C TYR A 128 7.488 -1.652 2.809 1.00 0.00 C ATOM 37 O TYR A 128 7.701 -2.653 3.507 1.00 0.00 O ATOM 38 CB TYR A 128 6.311 -1.642 0.557 1.00 0.00 C ATOM 39 CG TYR A 128 6.350 -0.964 -0.798 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.476 0.436 -0.877 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.293 -1.725 -1.977 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.567 1.079 -2.125 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.369 -1.095 -3.227 1.00 0.00 C ATOM 44 CZ TYR A 128 6.513 0.307 -3.308 1.00 0.00 C ATOM 45 OH TYR A 128 6.682 0.890 -4.527 1.00 0.00 O ATOM 0 H TYR A 128 7.676 -3.785 1.257 1.00 0.00 H new ATOM 0 HA TYR A 128 8.277 -0.876 0.970 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.927 -2.654 0.429 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.602 -1.110 1.192 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.503 1.022 0.030 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.190 -2.799 -1.920 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.677 2.152 -2.179 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.317 -1.684 -4.131 1.00 0.00 H new ATOM 0 HH TYR A 128 6.615 0.208 -5.228 1.00 0.00 H new ATOM 55 N MET A 129 7.072 -0.502 3.333 1.00 0.00 N ATOM 56 CA MET A 129 6.781 -0.255 4.745 1.00 0.00 C ATOM 57 C MET A 129 5.294 0.137 4.867 1.00 0.00 C ATOM 58 O MET A 129 4.615 0.273 3.846 1.00 0.00 O ATOM 59 CB MET A 129 7.732 0.831 5.264 1.00 0.00 C ATOM 60 CG MET A 129 9.217 0.490 5.051 1.00 0.00 C ATOM 61 SD MET A 129 10.389 1.679 5.761 1.00 0.00 S ATOM 62 CE MET A 129 10.028 1.431 7.517 1.00 0.00 C ATOM 0 H MET A 129 6.921 0.325 2.756 1.00 0.00 H new ATOM 0 HA MET A 129 6.943 -1.142 5.358 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.507 1.772 4.762 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.550 0.985 6.328 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.414 -0.492 5.482 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.406 0.412 3.980 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.857 1.809 8.116 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.116 1.967 7.780 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.894 0.367 7.714 1.00 0.00 H new ATOM 72 N LEU A 130 4.772 0.345 6.081 1.00 0.00 N ATOM 73 CA LEU A 130 3.380 0.742 6.321 1.00 0.00 C ATOM 74 C LEU A 130 3.368 2.027 7.143 1.00 0.00 C ATOM 75 O LEU A 130 4.161 2.177 8.073 1.00 0.00 O ATOM 76 CB LEU A 130 2.612 -0.407 7.007 1.00 0.00 C ATOM 77 CG LEU A 130 1.130 -0.085 7.299 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.259 0.050 6.045 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.486 -1.141 8.194 1.00 0.00 C ATOM 0 H LEU A 130 5.314 0.240 6.939 1.00 0.00 H new ATOM 0 HA LEU A 130 2.870 0.941 5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.663 -1.293 6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.111 -0.655 7.944 1.00 0.00 H new ATOM 0 HG LEU A 130 1.166 0.882 7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.767 0.276 6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.644 0.855 5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.279 -0.885 5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.556 -0.878 8.376 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.534 -2.113 7.703 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.019 -1.187 9.144 1.00 0.00 H new ATOM 91 N GLY A 131 2.483 2.960 6.796 1.00 0.00 N ATOM 92 CA GLY A 131 2.316 4.207 7.528 1.00 0.00 C ATOM 93 C GLY A 131 1.538 4.005 8.829 1.00 0.00 C ATOM 94 O GLY A 131 1.166 2.890 9.213 1.00 0.00 O ATOM 0 H GLY A 131 1.860 2.868 5.994 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.295 4.630 7.753 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.793 4.929 6.901 1.00 0.00 H new ATOM 98 N SER A 132 1.254 5.115 9.502 1.00 0.00 N ATOM 99 CA SER A 132 0.238 5.193 10.532 1.00 0.00 C ATOM 100 C SER A 132 -1.152 4.936 9.915 1.00 0.00 C ATOM 101 O SER A 132 -1.310 4.442 8.790 1.00 0.00 O ATOM 102 CB SER A 132 0.378 6.539 11.263 1.00 0.00 C ATOM 103 OG SER A 132 -0.374 6.566 12.465 1.00 0.00 O ATOM 0 H SER A 132 1.736 5.999 9.340 1.00 0.00 H new ATOM 0 HA SER A 132 0.367 4.417 11.286 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.429 6.723 11.487 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.046 7.345 10.608 1.00 0.00 H new ATOM 0 HG SER A 132 -0.260 7.435 12.903 1.00 0.00 H new ATOM 109 N ALA A 133 -2.186 5.159 10.717 1.00 0.00 N ATOM 110 CA ALA A 133 -3.570 4.946 10.340 1.00 0.00 C ATOM 111 C ALA A 133 -4.264 6.291 10.129 1.00 0.00 C ATOM 112 O ALA A 133 -3.795 7.351 10.552 1.00 0.00 O ATOM 113 CB ALA A 133 -4.254 4.063 11.388 1.00 0.00 C ATOM 0 H ALA A 133 -2.078 5.502 11.672 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.633 4.415 9.390 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.294 3.902 11.105 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.741 3.103 11.445 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.214 4.554 12.360 1.00 0.00 H new ATOM 119 N MET A 134 -5.389 6.229 9.426 1.00 0.00 N ATOM 120 CA MET A 134 -6.068 7.342 8.783 1.00 0.00 C ATOM 121 C MET A 134 -7.564 7.257 9.130 1.00 0.00 C ATOM 122 O MET A 134 -8.019 6.268 9.718 1.00 0.00 O ATOM 123 CB MET A 134 -5.818 7.235 7.270 1.00 0.00 C ATOM 124 CG MET A 134 -4.345 7.140 6.831 1.00 0.00 C ATOM 125 SD MET A 134 -3.502 8.692 6.437 1.00 0.00 S ATOM 126 CE MET A 134 -2.078 7.981 5.562 1.00 0.00 C ATOM 0 H MET A 134 -5.879 5.346 9.283 1.00 0.00 H new ATOM 0 HA MET A 134 -5.696 8.308 9.126 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.344 6.357 6.897 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.265 8.104 6.786 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.787 6.643 7.625 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.294 6.495 5.954 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.514 8.778 5.077 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.435 7.463 6.274 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.429 7.275 4.810 1.00 0.00 H new ATOM 136 N SER A 135 -8.342 8.284 8.792 1.00 0.00 N ATOM 137 CA SER A 135 -9.767 8.369 9.088 1.00 0.00 C ATOM 138 C SER A 135 -10.521 8.300 7.762 1.00 0.00 C ATOM 139 O SER A 135 -10.386 9.208 6.942 1.00 0.00 O ATOM 140 CB SER A 135 -10.023 9.659 9.876 1.00 0.00 C ATOM 141 OG SER A 135 -11.379 9.799 10.234 1.00 0.00 O ATOM 0 H SER A 135 -7.988 9.099 8.292 1.00 0.00 H new ATOM 0 HA SER A 135 -10.120 7.546 9.710 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.408 9.662 10.776 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.716 10.516 9.277 1.00 0.00 H new ATOM 0 HG SER A 135 -11.501 10.632 10.736 1.00 0.00 H new ATOM 147 N ARG A 136 -11.267 7.211 7.533 1.00 0.00 N ATOM 148 CA ARG A 136 -11.973 6.879 6.301 1.00 0.00 C ATOM 149 C ARG A 136 -12.709 8.101 5.713 1.00 0.00 C ATOM 150 O ARG A 136 -13.742 8.484 6.258 1.00 0.00 O ATOM 151 CB ARG A 136 -12.952 5.754 6.641 1.00 0.00 C ATOM 152 CG ARG A 136 -12.248 4.463 7.086 1.00 0.00 C ATOM 153 CD ARG A 136 -12.544 4.080 8.543 1.00 0.00 C ATOM 154 NE ARG A 136 -11.567 4.639 9.500 1.00 0.00 N ATOM 155 CZ ARG A 136 -11.835 5.125 10.724 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.076 5.243 11.184 1.00 0.00 N ATOM 157 NH2 ARG A 136 -10.837 5.499 11.504 1.00 0.00 N ATOM 0 H ARG A 136 -11.398 6.498 8.251 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.266 6.562 5.535 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.621 6.089 7.434 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.571 5.542 5.769 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.556 3.646 6.433 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.172 4.583 6.961 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.543 4.428 8.808 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.550 2.994 8.633 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.592 4.658 9.202 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.865 4.960 10.602 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.240 5.616 12.119 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.875 5.418 11.175 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.028 5.869 12.435 1.00 0.00 H new ATOM 171 N PRO A 137 -12.198 8.732 4.642 1.00 0.00 N ATOM 172 CA PRO A 137 -12.813 9.897 4.029 1.00 0.00 C ATOM 173 C PRO A 137 -14.013 9.434 3.217 1.00 0.00 C ATOM 174 O PRO A 137 -13.902 8.471 2.451 1.00 0.00 O ATOM 175 CB PRO A 137 -11.732 10.505 3.133 1.00 0.00 C ATOM 176 CG PRO A 137 -10.889 9.294 2.722 1.00 0.00 C ATOM 177 CD PRO A 137 -11.008 8.345 3.910 1.00 0.00 C ATOM 0 HA PRO A 137 -13.166 10.632 4.752 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -12.163 11.007 2.267 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -11.137 11.246 3.667 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.265 8.837 1.807 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.852 9.573 2.536 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.082 7.311 3.572 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -10.125 8.410 4.546 1.00 0.00 H new ATOM 184 N ILE A 138 -15.159 10.093 3.369 1.00 0.00 N ATOM 185 CA ILE A 138 -16.369 9.713 2.668 1.00 0.00 C ATOM 186 C ILE A 138 -16.435 10.525 1.371 1.00 0.00 C ATOM 187 O ILE A 138 -17.000 11.621 1.318 1.00 0.00 O ATOM 188 CB ILE A 138 -17.594 9.783 3.599 1.00 0.00 C ATOM 189 CG1 ILE A 138 -17.336 9.019 4.920 1.00 0.00 C ATOM 190 CG2 ILE A 138 -18.761 9.120 2.854 1.00 0.00 C ATOM 191 CD1 ILE A 138 -16.769 9.836 6.082 1.00 0.00 C ATOM 0 H ILE A 138 -15.269 10.902 3.981 1.00 0.00 H new ATOM 0 HA ILE A 138 -16.365 8.666 2.366 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.810 10.821 3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -18.276 8.571 5.244 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.648 8.200 4.711 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -19.654 9.147 3.479 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.952 9.657 1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.507 8.084 2.628 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.633 9.190 6.949 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.808 10.262 5.793 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.461 10.639 6.334 1.00 0.00 H new ATOM 203 N ILE A 139 -15.760 9.992 0.351 1.00 0.00 N ATOM 204 CA ILE A 139 -15.727 10.504 -1.013 1.00 0.00 C ATOM 205 C ILE A 139 -17.090 10.267 -1.655 1.00 0.00 C ATOM 206 O ILE A 139 -17.541 9.123 -1.681 1.00 0.00 O ATOM 207 CB ILE A 139 -14.604 9.783 -1.787 1.00 0.00 C ATOM 208 CG1 ILE A 139 -13.232 10.221 -1.222 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.639 10.031 -3.308 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.411 9.015 -0.798 1.00 0.00 C ATOM 0 H ILE A 139 -15.195 9.150 0.463 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.520 11.574 -1.028 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.764 8.714 -1.646 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.688 10.789 -1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.380 10.883 -0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.820 9.492 -3.783 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.588 9.679 -3.712 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.534 11.098 -3.505 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.451 9.349 -0.404 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.947 8.463 -0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.245 8.367 -1.659 1.00 0.00 H new ATOM 222 N HIS A 140 -17.714 11.312 -2.202 1.00 0.00 N ATOM 223 CA HIS A 140 -18.913 11.143 -3.010 1.00 0.00 C ATOM 224 C HIS A 140 -18.573 10.532 -4.374 1.00 0.00 C ATOM 225 O HIS A 140 -17.496 10.768 -4.931 1.00 0.00 O ATOM 226 CB HIS A 140 -19.600 12.496 -3.224 1.00 0.00 C ATOM 227 CG HIS A 140 -20.196 13.113 -1.986 1.00 0.00 C ATOM 228 ND1 HIS A 140 -20.284 12.539 -0.738 1.00 0.00 N ATOM 229 CD2 HIS A 140 -20.774 14.350 -1.911 1.00 0.00 C ATOM 230 CE1 HIS A 140 -20.870 13.419 0.080 1.00 0.00 C ATOM 231 NE2 HIS A 140 -21.218 14.526 -0.597 1.00 0.00 N ATOM 0 H HIS A 140 -17.407 12.279 -2.098 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.584 10.469 -2.477 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -18.874 13.192 -3.645 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.389 12.372 -3.965 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -19.959 11.606 -0.482 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -20.870 15.061 -2.719 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -21.040 13.262 1.135 1.00 0.00 H new ATOM 239 N PHE A 141 -19.529 9.805 -4.950 1.00 0.00 N ATOM 240 CA PHE A 141 -19.480 9.182 -6.267 1.00 0.00 C ATOM 241 C PHE A 141 -20.509 9.787 -7.226 1.00 0.00 C ATOM 242 O PHE A 141 -20.754 9.200 -8.277 1.00 0.00 O ATOM 243 CB PHE A 141 -19.638 7.653 -6.130 1.00 0.00 C ATOM 244 CG PHE A 141 -18.355 7.019 -5.633 1.00 0.00 C ATOM 245 CD1 PHE A 141 -18.065 7.002 -4.257 1.00 0.00 C ATOM 246 CD2 PHE A 141 -17.408 6.526 -6.554 1.00 0.00 C ATOM 247 CE1 PHE A 141 -16.826 6.517 -3.807 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.173 6.027 -6.099 1.00 0.00 C ATOM 249 CZ PHE A 141 -15.876 6.036 -4.726 1.00 0.00 C ATOM 0 H PHE A 141 -20.414 9.625 -4.477 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.504 9.385 -6.709 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.451 7.428 -5.439 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.911 7.224 -7.094 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.795 7.362 -3.547 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.631 6.531 -7.611 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.602 6.513 -2.751 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.454 5.638 -6.805 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.920 5.674 -4.377 1.00 0.00 H new ATOM 259 N GLY A 142 -21.104 10.930 -6.891 1.00 0.00 N ATOM 260 CA GLY A 142 -22.133 11.622 -7.657 1.00 0.00 C ATOM 261 C GLY A 142 -23.522 11.361 -7.084 1.00 0.00 C ATOM 262 O GLY A 142 -24.419 12.184 -7.276 1.00 0.00 O ATOM 0 H GLY A 142 -20.867 11.423 -6.030 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.932 12.693 -7.655 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.098 11.293 -8.696 1.00 0.00 H new ATOM 266 N SER A 143 -23.683 10.280 -6.320 1.00 0.00 N ATOM 267 CA SER A 143 -24.926 9.801 -5.743 1.00 0.00 C ATOM 268 C SER A 143 -24.743 9.635 -4.230 1.00 0.00 C ATOM 269 O SER A 143 -23.621 9.540 -3.724 1.00 0.00 O ATOM 270 CB SER A 143 -25.304 8.479 -6.426 1.00 0.00 C ATOM 271 OG SER A 143 -24.186 7.619 -6.601 1.00 0.00 O ATOM 0 H SER A 143 -22.894 9.682 -6.076 1.00 0.00 H new ATOM 0 HA SER A 143 -25.737 10.512 -5.904 1.00 0.00 H new ATOM 0 HB2 SER A 143 -26.061 7.969 -5.830 1.00 0.00 H new ATOM 0 HB3 SER A 143 -25.752 8.690 -7.397 1.00 0.00 H new ATOM 0 HG SER A 143 -24.476 6.791 -7.037 1.00 0.00 H new ATOM 277 N ASP A 144 -25.853 9.577 -3.496 1.00 0.00 N ATOM 278 CA ASP A 144 -25.847 9.486 -2.034 1.00 0.00 C ATOM 279 C ASP A 144 -25.839 8.034 -1.586 1.00 0.00 C ATOM 280 O ASP A 144 -25.376 7.739 -0.484 1.00 0.00 O ATOM 281 CB ASP A 144 -27.080 10.173 -1.434 1.00 0.00 C ATOM 282 CG ASP A 144 -27.208 11.627 -1.865 1.00 0.00 C ATOM 283 OD1 ASP A 144 -26.595 12.507 -1.221 1.00 0.00 O ATOM 284 OD2 ASP A 144 -27.891 11.873 -2.888 1.00 0.00 O ATOM 0 H ASP A 144 -26.789 9.592 -3.900 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.945 9.987 -1.683 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.976 9.629 -1.733 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.026 10.124 -0.346 1.00 0.00 H new ATOM 289 N TYR A 145 -26.341 7.112 -2.415 1.00 0.00 N ATOM 290 CA TYR A 145 -26.439 5.723 -2.010 1.00 0.00 C ATOM 291 C TYR A 145 -25.070 5.106 -1.814 1.00 0.00 C ATOM 292 O TYR A 145 -24.847 4.456 -0.801 1.00 0.00 O ATOM 293 CB TYR A 145 -27.239 4.896 -3.001 1.00 0.00 C ATOM 294 CG TYR A 145 -27.658 3.565 -2.415 1.00 0.00 C ATOM 295 CD1 TYR A 145 -28.606 3.539 -1.377 1.00 0.00 C ATOM 296 CD2 TYR A 145 -27.105 2.363 -2.890 1.00 0.00 C ATOM 297 CE1 TYR A 145 -29.017 2.316 -0.821 1.00 0.00 C ATOM 298 CE2 TYR A 145 -27.510 1.134 -2.342 1.00 0.00 C ATOM 299 CZ TYR A 145 -28.474 1.108 -1.308 1.00 0.00 C ATOM 300 OH TYR A 145 -28.901 -0.068 -0.774 1.00 0.00 O ATOM 0 H TYR A 145 -26.679 7.308 -3.357 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.967 5.716 -1.057 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -28.124 5.453 -3.307 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.643 4.727 -3.898 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -29.021 4.464 -1.005 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.367 2.384 -3.678 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -29.746 2.300 -0.024 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.086 0.211 -2.710 1.00 0.00 H new ATOM 0 HH TYR A 145 -28.438 -0.813 -1.211 1.00 0.00 H new ATOM 310 N GLU A 146 -24.153 5.343 -2.748 1.00 0.00 N ATOM 311 CA GLU A 146 -22.793 4.824 -2.687 1.00 0.00 C ATOM 312 C GLU A 146 -22.075 5.349 -1.436 1.00 0.00 C ATOM 313 O GLU A 146 -21.236 4.659 -0.854 1.00 0.00 O ATOM 314 CB GLU A 146 -22.041 5.209 -3.978 1.00 0.00 C ATOM 315 CG GLU A 146 -22.683 4.679 -5.273 1.00 0.00 C ATOM 316 CD GLU A 146 -22.761 3.164 -5.497 1.00 0.00 C ATOM 317 OE1 GLU A 146 -22.831 2.384 -4.525 1.00 0.00 O ATOM 318 OE2 GLU A 146 -22.868 2.766 -6.682 1.00 0.00 O ATOM 0 H GLU A 146 -24.337 5.908 -3.577 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.818 3.737 -2.614 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.979 6.296 -4.037 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -21.020 4.834 -3.914 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.699 5.072 -5.322 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.135 5.108 -6.112 1.00 0.00 H new ATOM 325 N ASP A 147 -22.496 6.520 -0.951 1.00 0.00 N ATOM 326 CA ASP A 147 -21.898 7.232 0.166 1.00 0.00 C ATOM 327 C ASP A 147 -22.279 6.482 1.434 1.00 0.00 C ATOM 328 O ASP A 147 -21.428 6.124 2.250 1.00 0.00 O ATOM 329 CB ASP A 147 -22.486 8.656 0.213 1.00 0.00 C ATOM 330 CG ASP A 147 -21.503 9.663 0.780 1.00 0.00 C ATOM 331 OD1 ASP A 147 -20.545 9.976 0.046 1.00 0.00 O ATOM 332 OD2 ASP A 147 -21.728 10.173 1.905 1.00 0.00 O ATOM 0 H ASP A 147 -23.296 7.013 -1.347 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.814 7.293 0.067 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.777 8.961 -0.792 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.392 8.654 0.820 1.00 0.00 H new ATOM 337 N ARG A 148 -23.577 6.182 1.566 1.00 0.00 N ATOM 338 CA ARG A 148 -24.109 5.394 2.675 1.00 0.00 C ATOM 339 C ARG A 148 -23.714 3.923 2.573 1.00 0.00 C ATOM 340 O ARG A 148 -23.471 3.335 3.620 1.00 0.00 O ATOM 341 CB ARG A 148 -25.640 5.513 2.749 1.00 0.00 C ATOM 342 CG ARG A 148 -26.131 6.796 3.436 1.00 0.00 C ATOM 343 CD ARG A 148 -26.925 7.749 2.534 1.00 0.00 C ATOM 344 NE ARG A 148 -28.227 7.207 2.099 1.00 0.00 N ATOM 345 CZ ARG A 148 -29.378 7.275 2.787 1.00 0.00 C ATOM 346 NH1 ARG A 148 -29.400 7.685 4.050 1.00 0.00 N ATOM 347 NH2 ARG A 148 -30.523 6.913 2.218 1.00 0.00 N ATOM 0 H ARG A 148 -24.289 6.483 0.900 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.672 5.801 3.587 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -26.047 5.475 1.739 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -26.036 4.651 3.285 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.755 6.520 4.286 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.268 7.330 3.834 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.091 8.685 3.067 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -26.327 7.985 1.654 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.255 6.738 1.194 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -28.533 7.955 4.514 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.284 7.730 4.556 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -30.531 6.581 1.253 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -31.394 6.967 2.746 1.00 0.00 H new ATOM 361 N TYR A 149 -23.637 3.323 1.380 1.00 0.00 N ATOM 362 CA TYR A 149 -23.229 1.930 1.184 1.00 0.00 C ATOM 363 C TYR A 149 -21.887 1.708 1.872 1.00 0.00 C ATOM 364 O TYR A 149 -21.756 0.834 2.735 1.00 0.00 O ATOM 365 CB TYR A 149 -23.150 1.584 -0.318 1.00 0.00 C ATOM 366 CG TYR A 149 -22.626 0.184 -0.625 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.246 -0.103 -0.542 1.00 0.00 C ATOM 368 CD2 TYR A 149 -23.516 -0.836 -1.011 1.00 0.00 C ATOM 369 CE1 TYR A 149 -20.768 -1.400 -0.779 1.00 0.00 C ATOM 370 CE2 TYR A 149 -23.046 -2.139 -1.262 1.00 0.00 C ATOM 371 CZ TYR A 149 -21.667 -2.421 -1.150 1.00 0.00 C ATOM 372 OH TYR A 149 -21.186 -3.653 -1.466 1.00 0.00 O ATOM 0 H TYR A 149 -23.861 3.802 0.508 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.973 1.268 1.626 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.144 1.688 -0.753 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.508 2.313 -0.811 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.551 0.685 -0.293 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -24.568 -0.617 -1.115 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.715 -1.616 -0.678 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -23.738 -2.920 -1.539 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.393 -3.559 -2.034 1.00 0.00 H new ATOM 382 N TYR A 150 -20.919 2.541 1.486 1.00 0.00 N ATOM 383 CA TYR A 150 -19.594 2.611 2.059 1.00 0.00 C ATOM 384 C TYR A 150 -19.713 2.865 3.564 1.00 0.00 C ATOM 385 O TYR A 150 -19.196 2.061 4.336 1.00 0.00 O ATOM 386 CB TYR A 150 -18.809 3.665 1.262 1.00 0.00 C ATOM 387 CG TYR A 150 -17.476 4.171 1.781 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.694 3.473 2.725 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.030 5.412 1.296 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.520 4.055 3.240 1.00 0.00 C ATOM 391 CE2 TYR A 150 -15.843 5.978 1.780 1.00 0.00 C ATOM 392 CZ TYR A 150 -15.098 5.322 2.782 1.00 0.00 C ATOM 393 OH TYR A 150 -13.984 5.904 3.298 1.00 0.00 O ATOM 0 H TYR A 150 -21.054 3.212 0.730 1.00 0.00 H new ATOM 0 HA TYR A 150 -19.033 1.680 1.980 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.635 3.256 0.267 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.460 4.531 1.141 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.997 2.490 3.054 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.606 5.933 0.545 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.941 3.531 3.987 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.497 6.921 1.384 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.858 6.786 2.891 1.00 0.00 H new ATOM 403 N ARG A 151 -20.410 3.922 4.004 1.00 0.00 N ATOM 404 CA ARG A 151 -20.516 4.316 5.410 1.00 0.00 C ATOM 405 C ARG A 151 -20.951 3.175 6.308 1.00 0.00 C ATOM 406 O ARG A 151 -20.311 2.855 7.307 1.00 0.00 O ATOM 407 CB ARG A 151 -21.521 5.475 5.549 1.00 0.00 C ATOM 408 CG ARG A 151 -20.871 6.622 6.296 1.00 0.00 C ATOM 409 CD ARG A 151 -21.906 7.560 6.916 1.00 0.00 C ATOM 410 NE ARG A 151 -22.793 8.134 5.887 1.00 0.00 N ATOM 411 CZ ARG A 151 -22.473 9.142 5.063 1.00 0.00 C ATOM 412 NH1 ARG A 151 -21.347 9.825 5.244 1.00 0.00 N ATOM 413 NH2 ARG A 151 -23.269 9.453 4.050 1.00 0.00 N ATOM 0 H ARG A 151 -20.926 4.538 3.376 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.521 4.625 5.729 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.847 5.807 4.564 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.410 5.137 6.082 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.226 6.225 7.080 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -20.234 7.185 5.613 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -22.501 7.015 7.649 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.398 8.363 7.451 1.00 0.00 H new ATOM 0 HE ARG A 151 -23.726 7.731 5.795 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.722 9.583 6.013 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.108 10.591 4.614 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.128 8.925 3.896 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.023 10.220 3.425 1.00 0.00 H new ATOM 427 N GLU A 152 -22.103 2.610 6.003 1.00 0.00 N ATOM 428 CA GLU A 152 -22.757 1.612 6.829 1.00 0.00 C ATOM 429 C GLU A 152 -22.007 0.270 6.789 1.00 0.00 C ATOM 430 O GLU A 152 -22.333 -0.633 7.559 1.00 0.00 O ATOM 431 CB GLU A 152 -24.241 1.523 6.436 1.00 0.00 C ATOM 432 CG GLU A 152 -24.931 2.896 6.620 1.00 0.00 C ATOM 433 CD GLU A 152 -26.458 2.833 6.617 1.00 0.00 C ATOM 434 OE1 GLU A 152 -27.026 1.934 7.283 1.00 0.00 O ATOM 435 OE2 GLU A 152 -27.098 3.689 5.961 1.00 0.00 O ATOM 0 H GLU A 152 -22.623 2.837 5.155 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.724 1.911 7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -24.330 1.200 5.399 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.741 0.772 7.048 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.598 3.335 7.561 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.604 3.564 5.823 1.00 0.00 H new ATOM 442 N ASN A 153 -20.977 0.133 5.944 1.00 0.00 N ATOM 443 CA ASN A 153 -20.077 -1.016 5.883 1.00 0.00 C ATOM 444 C ASN A 153 -18.612 -0.615 6.100 1.00 0.00 C ATOM 445 O ASN A 153 -17.715 -1.371 5.732 1.00 0.00 O ATOM 446 CB ASN A 153 -20.273 -1.773 4.561 1.00 0.00 C ATOM 447 CG ASN A 153 -21.643 -2.426 4.500 1.00 0.00 C ATOM 448 OD1 ASN A 153 -21.839 -3.518 5.024 1.00 0.00 O ATOM 449 ND2 ASN A 153 -22.618 -1.773 3.895 1.00 0.00 N ATOM 0 H ASN A 153 -20.742 0.851 5.258 1.00 0.00 H new ATOM 0 HA ASN A 153 -20.332 -1.688 6.703 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -20.158 -1.084 3.724 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.500 -2.534 4.456 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -23.555 -2.175 3.857 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -22.435 -0.866 3.465 1.00 0.00 H new ATOM 456 N MET A 154 -18.302 0.571 6.646 1.00 0.00 N ATOM 457 CA MET A 154 -16.950 1.130 6.528 1.00 0.00 C ATOM 458 C MET A 154 -15.974 0.412 7.454 1.00 0.00 C ATOM 459 O MET A 154 -14.771 0.666 7.412 1.00 0.00 O ATOM 460 CB MET A 154 -16.882 2.657 6.707 1.00 0.00 C ATOM 461 CG MET A 154 -17.156 3.187 8.118 1.00 0.00 C ATOM 462 SD MET A 154 -16.180 4.632 8.624 1.00 0.00 S ATOM 463 CE MET A 154 -16.330 5.713 7.174 1.00 0.00 C ATOM 0 H MET A 154 -18.959 1.153 7.166 1.00 0.00 H new ATOM 0 HA MET A 154 -16.646 0.950 5.497 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.891 2.994 6.401 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.599 3.114 6.025 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.213 3.443 8.190 1.00 0.00 H new ATOM 0 HG3 MET A 154 -16.974 2.382 8.830 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.933 6.699 7.413 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.768 5.287 6.343 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.380 5.803 6.894 1.00 0.00 H new ATOM 473 N HIS A 155 -16.482 -0.483 8.299 1.00 0.00 N ATOM 474 CA HIS A 155 -15.668 -1.369 9.126 1.00 0.00 C ATOM 475 C HIS A 155 -14.743 -2.292 8.310 1.00 0.00 C ATOM 476 O HIS A 155 -13.771 -2.796 8.868 1.00 0.00 O ATOM 477 CB HIS A 155 -16.536 -2.160 10.119 1.00 0.00 C ATOM 478 CG HIS A 155 -15.955 -2.152 11.511 1.00 0.00 C ATOM 479 ND1 HIS A 155 -15.973 -1.077 12.369 1.00 0.00 N ATOM 480 CD2 HIS A 155 -15.312 -3.180 12.145 1.00 0.00 C ATOM 481 CE1 HIS A 155 -15.370 -1.453 13.508 1.00 0.00 C ATOM 482 NE2 HIS A 155 -14.935 -2.726 13.420 1.00 0.00 N ATOM 0 H HIS A 155 -17.485 -0.614 8.430 1.00 0.00 H new ATOM 0 HA HIS A 155 -15.003 -0.723 9.700 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -17.539 -1.734 10.143 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -16.635 -3.189 9.774 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.127 -4.163 11.738 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -15.250 -0.822 14.376 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -14.433 -3.253 14.135 1.00 0.00 H new ATOM 490 N ARG A 156 -15.000 -2.507 7.008 1.00 0.00 N ATOM 491 CA ARG A 156 -14.136 -3.314 6.143 1.00 0.00 C ATOM 492 C ARG A 156 -13.136 -2.478 5.342 1.00 0.00 C ATOM 493 O ARG A 156 -12.141 -3.026 4.872 1.00 0.00 O ATOM 494 CB ARG A 156 -15.024 -4.150 5.203 1.00 0.00 C ATOM 495 CG ARG A 156 -15.695 -3.306 4.113 1.00 0.00 C ATOM 496 CD ARG A 156 -17.033 -3.874 3.636 1.00 0.00 C ATOM 497 NE ARG A 156 -16.881 -5.145 2.918 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.375 -6.329 3.295 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.943 -6.504 4.482 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.316 -7.376 2.489 1.00 0.00 N ATOM 0 H ARG A 156 -15.815 -2.123 6.530 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.535 -3.963 6.780 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.419 -4.926 4.734 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.792 -4.655 5.789 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.853 -2.296 4.492 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.020 -3.224 3.261 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.688 -4.022 4.495 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.520 -3.149 2.985 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.348 -5.123 2.049 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.012 -5.723 5.135 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.311 -7.419 4.741 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.890 -7.286 1.567 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.697 -8.273 2.790 1.00 0.00 H new ATOM 514 N TYR A 157 -13.424 -1.192 5.114 1.00 0.00 N ATOM 515 CA TYR A 157 -12.686 -0.409 4.131 1.00 0.00 C ATOM 516 C TYR A 157 -11.300 -0.045 4.691 1.00 0.00 C ATOM 517 O TYR A 157 -11.176 0.184 5.895 1.00 0.00 O ATOM 518 CB TYR A 157 -13.508 0.811 3.673 1.00 0.00 C ATOM 519 CG TYR A 157 -14.494 0.473 2.562 1.00 0.00 C ATOM 520 CD1 TYR A 157 -15.742 -0.114 2.858 1.00 0.00 C ATOM 521 CD2 TYR A 157 -14.126 0.660 1.214 1.00 0.00 C ATOM 522 CE1 TYR A 157 -16.585 -0.555 1.819 1.00 0.00 C ATOM 523 CE2 TYR A 157 -14.950 0.179 0.180 1.00 0.00 C ATOM 524 CZ TYR A 157 -16.190 -0.421 0.471 1.00 0.00 C ATOM 525 OH TYR A 157 -16.972 -0.873 -0.546 1.00 0.00 O ATOM 0 H TYR A 157 -14.161 -0.678 5.597 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.518 -1.004 3.233 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.053 1.217 4.525 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.830 1.591 3.327 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -16.053 -0.226 3.886 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -13.207 1.175 0.974 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -17.541 -0.999 2.056 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -14.628 0.271 -0.847 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.296 -1.773 -0.334 1.00 0.00 H new ATOM 535 N PRO A 158 -10.252 0.015 3.844 1.00 0.00 N ATOM 536 CA PRO A 158 -8.889 0.311 4.273 1.00 0.00 C ATOM 537 C PRO A 158 -8.821 1.681 4.938 1.00 0.00 C ATOM 538 O PRO A 158 -9.442 2.647 4.496 1.00 0.00 O ATOM 539 CB PRO A 158 -8.011 0.196 3.018 1.00 0.00 C ATOM 540 CG PRO A 158 -8.993 0.389 1.863 1.00 0.00 C ATOM 541 CD PRO A 158 -10.294 -0.193 2.406 1.00 0.00 C ATOM 0 HA PRO A 158 -8.532 -0.386 5.031 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.228 0.954 3.007 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.516 -0.774 2.964 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.102 1.441 1.600 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.664 -0.132 0.964 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.158 0.303 1.964 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -10.378 -1.253 2.167 1.00 0.00 H new ATOM 548 N ASN A 159 -7.993 1.773 5.977 1.00 0.00 N ATOM 549 CA ASN A 159 -7.717 2.998 6.719 1.00 0.00 C ATOM 550 C ASN A 159 -6.219 3.157 7.003 1.00 0.00 C ATOM 551 O ASN A 159 -5.851 3.924 7.890 1.00 0.00 O ATOM 552 CB ASN A 159 -8.602 3.097 7.978 1.00 0.00 C ATOM 553 CG ASN A 159 -8.432 2.004 9.030 1.00 0.00 C ATOM 554 OD1 ASN A 159 -7.215 1.688 9.443 1.00 0.00 O flip ATOM 555 ND2 ASN A 159 -9.423 1.460 9.507 1.00 0.00 N flip ATOM 0 H ASN A 159 -7.479 0.968 6.336 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.988 3.849 6.095 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.409 4.059 8.454 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.645 3.103 7.660 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.354 1.716 9.177 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.316 0.752 10.234 1.00 0.00 H new ATOM 562 N GLN A 160 -5.341 2.431 6.302 1.00 0.00 N ATOM 563 CA GLN A 160 -3.880 2.638 6.289 1.00 0.00 C ATOM 564 C GLN A 160 -3.371 2.487 4.851 1.00 0.00 C ATOM 565 O GLN A 160 -4.127 1.981 4.019 1.00 0.00 O ATOM 566 CB GLN A 160 -3.162 1.650 7.220 1.00 0.00 C ATOM 567 CG GLN A 160 -3.798 1.576 8.608 1.00 0.00 C ATOM 568 CD GLN A 160 -2.862 1.043 9.671 1.00 0.00 C ATOM 569 OE1 GLN A 160 -3.151 0.029 10.293 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.769 1.740 9.928 1.00 0.00 N ATOM 0 H GLN A 160 -5.633 1.656 5.707 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.663 3.641 6.656 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.172 0.658 6.767 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.117 1.945 7.319 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -4.136 2.571 8.898 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.682 0.940 8.561 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.561 2.580 9.388 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.133 1.438 10.666 1.00 0.00 H new ATOM 579 N VAL A 161 -2.117 2.869 4.562 1.00 0.00 N ATOM 580 CA VAL A 161 -1.468 2.617 3.270 1.00 0.00 C ATOM 581 C VAL A 161 -0.017 2.184 3.464 1.00 0.00 C ATOM 582 O VAL A 161 0.659 2.611 4.408 1.00 0.00 O ATOM 583 CB VAL A 161 -1.529 3.829 2.315 1.00 0.00 C ATOM 584 CG1 VAL A 161 -2.968 4.206 1.983 1.00 0.00 C ATOM 585 CG2 VAL A 161 -0.821 5.083 2.842 1.00 0.00 C ATOM 0 H VAL A 161 -1.522 3.365 5.225 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.031 1.809 2.803 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.999 3.493 1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.973 5.063 1.309 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.463 3.363 1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.498 4.463 2.900 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.911 5.886 2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.281 5.393 3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.233 4.862 3.010 1.00 0.00 H new ATOM 595 N TYR A 162 0.442 1.344 2.541 1.00 0.00 N ATOM 596 CA TYR A 162 1.802 0.852 2.435 1.00 0.00 C ATOM 597 C TYR A 162 2.540 1.769 1.471 1.00 0.00 C ATOM 598 O TYR A 162 2.018 2.072 0.399 1.00 0.00 O ATOM 599 CB TYR A 162 1.780 -0.585 1.909 1.00 0.00 C ATOM 600 CG TYR A 162 1.096 -1.576 2.834 1.00 0.00 C ATOM 601 CD1 TYR A 162 -0.309 -1.672 2.855 1.00 0.00 C ATOM 602 CD2 TYR A 162 1.855 -2.367 3.713 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.962 -2.510 3.772 1.00 0.00 C ATOM 604 CE2 TYR A 162 1.212 -3.228 4.620 1.00 0.00 C ATOM 605 CZ TYR A 162 -0.199 -3.283 4.670 1.00 0.00 C ATOM 606 OH TYR A 162 -0.825 -4.064 5.591 1.00 0.00 O ATOM 0 H TYR A 162 -0.162 0.971 1.809 1.00 0.00 H new ATOM 0 HA TYR A 162 2.302 0.849 3.403 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.275 -0.599 0.943 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.805 -0.913 1.738 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.892 -1.092 2.155 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.933 -2.314 3.692 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.041 -2.562 3.789 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.799 -3.849 5.281 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.040 -4.933 5.191 1.00 0.00 H new ATOM 616 N TYR A 163 3.726 2.236 1.854 1.00 0.00 N ATOM 617 CA TYR A 163 4.525 3.158 1.058 1.00 0.00 C ATOM 618 C TYR A 163 5.993 3.057 1.488 1.00 0.00 C ATOM 619 O TYR A 163 6.319 2.294 2.403 1.00 0.00 O ATOM 620 CB TYR A 163 3.957 4.588 1.167 1.00 0.00 C ATOM 621 CG TYR A 163 4.319 5.408 2.395 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.950 5.005 3.695 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.035 6.606 2.219 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.399 5.742 4.808 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.499 7.335 3.322 1.00 0.00 C ATOM 626 CZ TYR A 163 5.209 6.888 4.623 1.00 0.00 C ATOM 627 OH TYR A 163 5.751 7.513 5.701 1.00 0.00 O ATOM 0 H TYR A 163 4.163 1.980 2.739 1.00 0.00 H new ATOM 0 HA TYR A 163 4.477 2.890 0.003 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.281 5.144 0.287 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.870 4.520 1.119 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.326 4.135 3.837 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.230 6.969 1.221 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.125 5.432 5.805 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.076 8.236 3.174 1.00 0.00 H new ATOM 0 HH TYR A 163 6.141 8.368 5.422 1.00 0.00 H new ATOM 637 N ARG A 164 6.900 3.800 0.854 1.00 0.00 N ATOM 638 CA ARG A 164 8.283 3.963 1.312 1.00 0.00 C ATOM 639 C ARG A 164 8.485 5.427 1.712 1.00 0.00 C ATOM 640 O ARG A 164 7.718 6.269 1.246 1.00 0.00 O ATOM 641 CB ARG A 164 9.270 3.581 0.190 1.00 0.00 C ATOM 642 CG ARG A 164 9.659 2.097 0.210 1.00 0.00 C ATOM 643 CD ARG A 164 10.950 1.886 -0.584 1.00 0.00 C ATOM 644 NE ARG A 164 11.299 0.466 -0.688 1.00 0.00 N ATOM 645 CZ ARG A 164 12.349 -0.012 -1.360 1.00 0.00 C ATOM 646 NH1 ARG A 164 13.317 0.795 -1.798 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.408 -1.316 -1.574 1.00 0.00 N ATOM 0 H ARG A 164 6.694 4.313 -0.003 1.00 0.00 H new ATOM 0 HA ARG A 164 8.471 3.309 2.164 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.824 3.821 -0.775 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.171 4.188 0.284 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.795 1.762 1.238 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.856 1.496 -0.218 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.835 2.306 -1.583 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.765 2.426 -0.103 1.00 0.00 H new ATOM 0 HE ARG A 164 10.696 -0.205 -0.213 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.264 1.798 -1.621 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.111 0.409 -2.309 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.665 -1.924 -1.229 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.197 -1.714 -2.084 1.00 0.00 H new ATOM 661 N PRO A 165 9.523 5.760 2.496 1.00 0.00 N ATOM 662 CA PRO A 165 9.858 7.144 2.811 1.00 0.00 C ATOM 663 C PRO A 165 10.143 7.957 1.539 1.00 0.00 C ATOM 664 O PRO A 165 10.398 7.389 0.473 1.00 0.00 O ATOM 665 CB PRO A 165 11.084 7.050 3.731 1.00 0.00 C ATOM 666 CG PRO A 165 11.703 5.696 3.391 1.00 0.00 C ATOM 667 CD PRO A 165 10.473 4.846 3.113 1.00 0.00 C ATOM 0 HA PRO A 165 9.035 7.669 3.296 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.784 7.865 3.547 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.799 7.105 4.782 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.362 5.755 2.525 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.295 5.299 4.216 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.709 4.013 2.450 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.071 4.418 4.032 1.00 0.00 H new ATOM 674 N MET A 166 10.178 9.290 1.669 1.00 0.00 N ATOM 675 CA MET A 166 10.567 10.201 0.583 1.00 0.00 C ATOM 676 C MET A 166 11.987 9.921 0.074 1.00 0.00 C ATOM 677 O MET A 166 12.321 10.353 -1.028 1.00 0.00 O ATOM 678 CB MET A 166 10.495 11.665 1.055 1.00 0.00 C ATOM 679 CG MET A 166 9.068 12.171 1.282 1.00 0.00 C ATOM 680 SD MET A 166 8.085 12.470 -0.207 1.00 0.00 S ATOM 681 CE MET A 166 8.493 14.216 -0.365 1.00 0.00 C ATOM 0 H MET A 166 9.936 9.770 2.536 1.00 0.00 H new ATOM 0 HA MET A 166 9.865 10.031 -0.233 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.058 11.766 1.983 1.00 0.00 H new ATOM 0 HB3 MET A 166 10.982 12.300 0.315 1.00 0.00 H new ATOM 0 HG2 MET A 166 8.541 11.445 1.901 1.00 0.00 H new ATOM 0 HG3 MET A 166 9.119 13.099 1.852 1.00 0.00 H new ATOM 0 HE1 MET A 166 7.894 14.659 -1.160 1.00 0.00 H new ATOM 0 HE2 MET A 166 8.282 14.725 0.575 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.551 14.322 -0.606 1.00 0.00 H new ATOM 691 N ASP A 167 12.796 9.208 0.872 1.00 0.00 N ATOM 692 CA ASP A 167 14.151 8.710 0.641 1.00 0.00 C ATOM 693 C ASP A 167 14.964 9.678 -0.221 1.00 0.00 C ATOM 694 O ASP A 167 15.390 10.721 0.299 1.00 0.00 O ATOM 695 CB ASP A 167 14.099 7.255 0.135 1.00 0.00 C ATOM 696 CG ASP A 167 15.340 6.492 0.586 1.00 0.00 C ATOM 697 OD1 ASP A 167 16.384 6.532 -0.101 1.00 0.00 O ATOM 698 OD2 ASP A 167 15.255 5.819 1.638 1.00 0.00 O ATOM 0 H ASP A 167 12.474 8.938 1.801 1.00 0.00 H new ATOM 0 HA ASP A 167 14.701 8.672 1.581 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.204 6.763 0.514 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.032 7.243 -0.953 1.00 0.00 H new ATOM 703 N GLU A 168 15.056 9.433 -1.522 1.00 0.00 N ATOM 704 CA GLU A 168 15.456 10.395 -2.542 1.00 0.00 C ATOM 705 C GLU A 168 14.476 10.371 -3.729 1.00 0.00 C ATOM 706 O GLU A 168 14.744 10.974 -4.766 1.00 0.00 O ATOM 707 CB GLU A 168 16.894 10.087 -2.982 1.00 0.00 C ATOM 708 CG GLU A 168 17.590 11.323 -3.569 1.00 0.00 C ATOM 709 CD GLU A 168 18.536 10.980 -4.720 1.00 0.00 C ATOM 710 OE1 GLU A 168 18.050 10.754 -5.858 1.00 0.00 O ATOM 711 OE2 GLU A 168 19.767 11.093 -4.514 1.00 0.00 O ATOM 0 H GLU A 168 14.844 8.515 -1.913 1.00 0.00 H new ATOM 0 HA GLU A 168 15.426 11.404 -2.130 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.464 9.720 -2.128 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.883 9.289 -3.725 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.835 12.026 -3.922 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.151 11.827 -2.782 1.00 0.00 H new ATOM 718 N TYR A 169 13.333 9.687 -3.613 1.00 0.00 N ATOM 719 CA TYR A 169 12.458 9.366 -4.731 1.00 0.00 C ATOM 720 C TYR A 169 11.034 9.785 -4.354 1.00 0.00 C ATOM 721 O TYR A 169 10.436 9.233 -3.427 1.00 0.00 O ATOM 722 CB TYR A 169 12.681 7.887 -5.146 1.00 0.00 C ATOM 723 CG TYR A 169 11.606 6.846 -4.870 1.00 0.00 C ATOM 724 CD1 TYR A 169 11.383 6.351 -3.570 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.852 6.329 -5.940 1.00 0.00 C ATOM 726 CE1 TYR A 169 10.402 5.366 -3.339 1.00 0.00 C ATOM 727 CE2 TYR A 169 9.873 5.346 -5.717 1.00 0.00 C ATOM 728 CZ TYR A 169 9.637 4.855 -4.413 1.00 0.00 C ATOM 729 OH TYR A 169 8.693 3.898 -4.201 1.00 0.00 O ATOM 0 H TYR A 169 12.989 9.337 -2.719 1.00 0.00 H new ATOM 0 HA TYR A 169 12.683 9.924 -5.640 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.873 7.877 -6.219 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.594 7.548 -4.656 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.968 6.729 -2.745 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.028 6.691 -6.942 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.234 5.000 -2.337 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.298 4.963 -6.547 1.00 0.00 H new ATOM 0 HH TYR A 169 8.265 3.667 -5.052 1.00 0.00 H new ATOM 739 N SER A 170 10.496 10.804 -5.022 1.00 0.00 N ATOM 740 CA SER A 170 9.098 11.198 -4.899 1.00 0.00 C ATOM 741 C SER A 170 8.549 11.687 -6.241 1.00 0.00 C ATOM 742 O SER A 170 9.308 12.099 -7.118 1.00 0.00 O ATOM 743 CB SER A 170 8.906 12.203 -3.757 1.00 0.00 C ATOM 744 OG SER A 170 9.773 13.315 -3.860 1.00 0.00 O ATOM 0 H SER A 170 11.027 11.385 -5.671 1.00 0.00 H new ATOM 0 HA SER A 170 8.508 10.322 -4.630 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.873 12.551 -3.754 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.076 11.702 -2.804 1.00 0.00 H new ATOM 0 HG SER A 170 9.611 13.926 -3.111 1.00 0.00 H new ATOM 750 N ASN A 171 7.226 11.613 -6.408 1.00 0.00 N ATOM 751 CA ASN A 171 6.458 11.969 -7.604 1.00 0.00 C ATOM 752 C ASN A 171 5.108 12.511 -7.094 1.00 0.00 C ATOM 753 O ASN A 171 5.013 12.875 -5.915 1.00 0.00 O ATOM 754 CB ASN A 171 6.290 10.725 -8.513 1.00 0.00 C ATOM 755 CG ASN A 171 7.592 10.281 -9.188 1.00 0.00 C ATOM 756 OD1 ASN A 171 7.977 10.805 -10.231 1.00 0.00 O ATOM 757 ND2 ASN A 171 8.255 9.263 -8.669 1.00 0.00 N ATOM 0 H ASN A 171 6.621 11.279 -5.658 1.00 0.00 H new ATOM 0 HA ASN A 171 6.958 12.723 -8.213 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.899 9.900 -7.918 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.548 10.944 -9.281 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.091 8.908 -9.134 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.931 8.832 -7.803 1.00 0.00 H new ATOM 764 N GLN A 172 4.058 12.553 -7.926 1.00 0.00 N ATOM 765 CA GLN A 172 2.702 12.897 -7.517 1.00 0.00 C ATOM 766 C GLN A 172 1.753 11.717 -7.801 1.00 0.00 C ATOM 767 O GLN A 172 1.625 10.851 -6.932 1.00 0.00 O ATOM 768 CB GLN A 172 2.326 14.212 -8.195 1.00 0.00 C ATOM 769 CG GLN A 172 2.611 15.427 -7.296 1.00 0.00 C ATOM 770 CD GLN A 172 2.320 16.745 -8.016 1.00 0.00 C ATOM 771 OE1 GLN A 172 1.477 16.832 -8.905 1.00 0.00 O ATOM 772 NE2 GLN A 172 3.041 17.801 -7.703 1.00 0.00 N ATOM 0 H GLN A 172 4.136 12.343 -8.921 1.00 0.00 H new ATOM 0 HA GLN A 172 2.622 13.063 -6.443 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.883 14.312 -9.126 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.268 14.195 -8.457 1.00 0.00 H new ATOM 0 HG2 GLN A 172 2.002 15.363 -6.394 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.654 15.408 -6.979 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.744 17.739 -6.966 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.897 18.682 -8.197 1.00 0.00 H new ATOM 781 N ASN A 173 1.128 11.601 -8.981 1.00 0.00 N ATOM 782 CA ASN A 173 0.229 10.471 -9.264 1.00 0.00 C ATOM 783 C ASN A 173 0.973 9.149 -9.122 1.00 0.00 C ATOM 784 O ASN A 173 0.472 8.243 -8.468 1.00 0.00 O ATOM 785 CB ASN A 173 -0.418 10.553 -10.655 1.00 0.00 C ATOM 786 CG ASN A 173 -1.529 9.509 -10.843 1.00 0.00 C ATOM 787 OD1 ASN A 173 -2.701 9.801 -10.627 1.00 0.00 O ATOM 788 ND2 ASN A 173 -1.240 8.297 -11.292 1.00 0.00 N ATOM 0 H ASN A 173 1.226 12.267 -9.748 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.574 10.526 -8.530 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.831 11.551 -10.803 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.347 10.408 -11.418 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.987 7.621 -11.453 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.270 8.039 -11.476 1.00 0.00 H new ATOM 795 N ASN A 174 2.192 9.040 -9.662 1.00 0.00 N ATOM 796 CA ASN A 174 3.016 7.835 -9.531 1.00 0.00 C ATOM 797 C ASN A 174 3.375 7.515 -8.075 1.00 0.00 C ATOM 798 O ASN A 174 3.523 6.342 -7.720 1.00 0.00 O ATOM 799 CB ASN A 174 4.292 7.966 -10.369 1.00 0.00 C ATOM 800 CG ASN A 174 5.139 6.704 -10.275 1.00 0.00 C ATOM 801 OD1 ASN A 174 4.839 5.700 -10.920 1.00 0.00 O ATOM 802 ND2 ASN A 174 6.205 6.702 -9.493 1.00 0.00 N ATOM 0 H ASN A 174 2.634 9.784 -10.201 1.00 0.00 H new ATOM 0 HA ASN A 174 2.416 7.004 -9.903 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.030 8.155 -11.410 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.871 8.823 -10.025 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.784 5.865 -9.422 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.449 7.537 -8.961 1.00 0.00 H new ATOM 809 N PHE A 175 3.494 8.538 -7.221 1.00 0.00 N ATOM 810 CA PHE A 175 3.757 8.354 -5.796 1.00 0.00 C ATOM 811 C PHE A 175 2.586 7.646 -5.130 1.00 0.00 C ATOM 812 O PHE A 175 2.783 6.739 -4.320 1.00 0.00 O ATOM 813 CB PHE A 175 4.027 9.700 -5.115 1.00 0.00 C ATOM 814 CG PHE A 175 4.651 9.541 -3.749 1.00 0.00 C ATOM 815 CD1 PHE A 175 6.034 9.340 -3.663 1.00 0.00 C ATOM 816 CD2 PHE A 175 3.871 9.548 -2.579 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.645 9.123 -2.422 1.00 0.00 C ATOM 818 CE2 PHE A 175 4.487 9.339 -1.332 1.00 0.00 C ATOM 819 CZ PHE A 175 5.869 9.096 -1.257 1.00 0.00 C ATOM 0 H PHE A 175 3.410 9.515 -7.502 1.00 0.00 H new ATOM 0 HA PHE A 175 4.647 7.734 -5.688 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.687 10.297 -5.745 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.091 10.251 -5.022 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.634 9.352 -4.561 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.805 9.713 -2.638 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.713 8.977 -2.364 1.00 0.00 H new ATOM 0 HE2 PHE A 175 3.896 9.365 -0.429 1.00 0.00 H new ATOM 0 HZ PHE A 175 6.331 8.889 -0.303 1.00 0.00 H new ATOM 829 N VAL A 176 1.374 8.067 -5.477 1.00 0.00 N ATOM 830 CA VAL A 176 0.151 7.414 -5.073 1.00 0.00 C ATOM 831 C VAL A 176 0.063 6.025 -5.716 1.00 0.00 C ATOM 832 O VAL A 176 -0.275 5.078 -5.020 1.00 0.00 O ATOM 833 CB VAL A 176 -1.011 8.373 -5.394 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.375 7.723 -5.525 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.200 9.385 -4.261 1.00 0.00 C ATOM 0 H VAL A 176 1.220 8.890 -6.060 1.00 0.00 H new ATOM 0 HA VAL A 176 0.109 7.215 -4.002 1.00 0.00 H new ATOM 0 HB VAL A 176 -0.713 8.805 -6.349 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.121 8.485 -5.751 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.352 6.988 -6.329 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.634 7.229 -4.589 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.025 10.054 -4.505 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.423 8.856 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.286 9.966 -4.136 1.00 0.00 H new ATOM 845 N HIS A 177 0.385 5.875 -7.002 1.00 0.00 N ATOM 846 CA HIS A 177 0.020 4.727 -7.822 1.00 0.00 C ATOM 847 C HIS A 177 0.428 3.390 -7.193 1.00 0.00 C ATOM 848 O HIS A 177 -0.421 2.523 -6.987 1.00 0.00 O ATOM 849 CB HIS A 177 0.603 4.921 -9.229 1.00 0.00 C ATOM 850 CG HIS A 177 0.011 4.017 -10.271 1.00 0.00 C ATOM 851 ND1 HIS A 177 -1.311 4.003 -10.655 1.00 0.00 N ATOM 852 CD2 HIS A 177 0.696 3.142 -11.069 1.00 0.00 C ATOM 853 CE1 HIS A 177 -1.428 3.115 -11.658 1.00 0.00 C ATOM 854 NE2 HIS A 177 -0.231 2.571 -11.946 1.00 0.00 N ATOM 0 H HIS A 177 0.924 6.573 -7.514 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.067 4.676 -7.891 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.451 5.956 -9.534 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.680 4.755 -9.190 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.755 2.932 -11.029 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.352 2.872 -12.162 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.037 1.875 -12.666 1.00 0.00 H new ATOM 862 N ASP A 178 1.718 3.198 -6.896 1.00 0.00 N ATOM 863 CA ASP A 178 2.208 1.930 -6.338 1.00 0.00 C ATOM 864 C ASP A 178 1.693 1.728 -4.919 1.00 0.00 C ATOM 865 O ASP A 178 1.215 0.646 -4.582 1.00 0.00 O ATOM 866 CB ASP A 178 3.744 1.848 -6.335 1.00 0.00 C ATOM 867 CG ASP A 178 4.328 1.398 -7.670 1.00 0.00 C ATOM 868 OD1 ASP A 178 3.718 0.549 -8.356 1.00 0.00 O ATOM 869 OD2 ASP A 178 5.392 1.931 -8.056 1.00 0.00 O ATOM 0 H ASP A 178 2.442 3.903 -7.032 1.00 0.00 H new ATOM 0 HA ASP A 178 1.826 1.140 -6.985 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.152 2.826 -6.079 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.062 1.156 -5.556 1.00 0.00 H new ATOM 874 N CYS A 179 1.780 2.778 -4.098 1.00 0.00 N ATOM 875 CA CYS A 179 1.288 2.822 -2.723 1.00 0.00 C ATOM 876 C CYS A 179 -0.161 2.326 -2.655 1.00 0.00 C ATOM 877 O CYS A 179 -0.499 1.437 -1.864 1.00 0.00 O ATOM 878 CB CYS A 179 1.431 4.274 -2.242 1.00 0.00 C ATOM 879 SG CYS A 179 0.406 4.864 -0.873 1.00 0.00 S ATOM 0 H CYS A 179 2.213 3.655 -4.387 1.00 0.00 H new ATOM 0 HA CYS A 179 1.862 2.163 -2.072 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.473 4.423 -1.958 1.00 0.00 H new ATOM 0 HB3 CYS A 179 1.238 4.922 -3.097 1.00 0.00 H new ATOM 884 N VAL A 180 -1.021 2.880 -3.509 1.00 0.00 N ATOM 885 CA VAL A 180 -2.413 2.497 -3.606 1.00 0.00 C ATOM 886 C VAL A 180 -2.495 1.042 -4.025 1.00 0.00 C ATOM 887 O VAL A 180 -3.118 0.262 -3.308 1.00 0.00 O ATOM 888 CB VAL A 180 -3.184 3.405 -4.585 1.00 0.00 C ATOM 889 CG1 VAL A 180 -4.588 2.887 -4.942 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.343 4.797 -3.986 1.00 0.00 C ATOM 0 H VAL A 180 -0.757 3.619 -4.160 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.884 2.619 -2.631 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.590 3.419 -5.499 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.066 3.580 -5.634 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.506 1.906 -5.409 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.188 2.808 -4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.889 5.433 -4.683 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.895 4.729 -3.049 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.359 5.226 -3.797 1.00 0.00 H new ATOM 900 N ASN A 181 -1.858 0.685 -5.147 1.00 0.00 N ATOM 901 CA ASN A 181 -1.941 -0.640 -5.744 1.00 0.00 C ATOM 902 C ASN A 181 -1.671 -1.698 -4.689 1.00 0.00 C ATOM 903 O ASN A 181 -2.498 -2.563 -4.451 1.00 0.00 O ATOM 904 CB ASN A 181 -0.937 -0.787 -6.899 1.00 0.00 C ATOM 905 CG ASN A 181 -1.211 -2.011 -7.766 1.00 0.00 C ATOM 906 OD1 ASN A 181 -2.122 -2.797 -7.539 1.00 0.00 O ATOM 907 ND2 ASN A 181 -0.410 -2.216 -8.794 1.00 0.00 N ATOM 0 H ASN A 181 -1.261 1.326 -5.670 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.946 -0.773 -6.144 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.971 0.108 -7.520 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.072 -0.854 -6.492 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.551 -3.027 -9.396 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.350 -1.564 -8.986 1.00 0.00 H new ATOM 914 N ILE A 182 -0.531 -1.590 -4.013 1.00 0.00 N ATOM 915 CA ILE A 182 -0.055 -2.527 -3.008 1.00 0.00 C ATOM 916 C ILE A 182 -1.030 -2.590 -1.819 1.00 0.00 C ATOM 917 O ILE A 182 -1.250 -3.675 -1.282 1.00 0.00 O ATOM 918 CB ILE A 182 1.402 -2.117 -2.663 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.438 -2.682 -3.673 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.868 -2.521 -1.254 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.098 -2.681 -5.168 1.00 0.00 C ATOM 0 H ILE A 182 0.112 -0.812 -4.159 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.029 -3.555 -3.368 1.00 0.00 H new ATOM 0 HB ILE A 182 1.364 -1.029 -2.716 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.362 -2.118 -3.546 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.650 -3.712 -3.385 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.897 -2.193 -1.103 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.225 -2.052 -0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.813 -3.605 -1.149 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.928 -3.109 -5.730 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.200 -3.276 -5.337 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.923 -1.658 -5.501 1.00 0.00 H new ATOM 933 N THR A 183 -1.639 -1.476 -1.408 1.00 0.00 N ATOM 934 CA THR A 183 -2.589 -1.455 -0.300 1.00 0.00 C ATOM 935 C THR A 183 -3.925 -2.110 -0.691 1.00 0.00 C ATOM 936 O THR A 183 -4.476 -2.905 0.071 1.00 0.00 O ATOM 937 CB THR A 183 -2.797 -0.003 0.152 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.564 0.625 0.460 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.694 0.065 1.394 1.00 0.00 C ATOM 0 H THR A 183 -1.485 -0.563 -1.836 1.00 0.00 H new ATOM 0 HA THR A 183 -2.183 -2.037 0.527 1.00 0.00 H new ATOM 0 HB THR A 183 -3.274 0.517 -0.679 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.186 1.020 -0.353 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.824 1.105 1.692 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.666 -0.371 1.165 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.230 -0.491 2.209 1.00 0.00 H new ATOM 947 N ILE A 184 -4.466 -1.768 -1.860 1.00 0.00 N ATOM 948 CA ILE A 184 -5.673 -2.361 -2.429 1.00 0.00 C ATOM 949 C ILE A 184 -5.419 -3.871 -2.597 1.00 0.00 C ATOM 950 O ILE A 184 -6.194 -4.693 -2.100 1.00 0.00 O ATOM 951 CB ILE A 184 -6.001 -1.581 -3.733 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.527 -0.159 -3.492 1.00 0.00 C ATOM 953 CG2 ILE A 184 -6.947 -2.296 -4.713 1.00 0.00 C ATOM 954 CD1 ILE A 184 -7.945 -0.108 -2.932 1.00 0.00 C ATOM 0 H ILE A 184 -4.061 -1.046 -2.456 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.557 -2.279 -1.797 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.020 -1.528 -4.205 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.856 0.353 -2.802 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.499 0.392 -4.432 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.109 -1.666 -5.587 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.502 -3.241 -5.024 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.901 -2.489 -4.223 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.243 0.931 -2.790 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.630 -0.590 -3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.977 -0.629 -1.975 1.00 0.00 H new ATOM 966 N LYS A 185 -4.268 -4.238 -3.170 1.00 0.00 N ATOM 967 CA LYS A 185 -3.819 -5.624 -3.319 1.00 0.00 C ATOM 968 C LYS A 185 -3.807 -6.338 -1.982 1.00 0.00 C ATOM 969 O LYS A 185 -4.376 -7.416 -1.880 1.00 0.00 O ATOM 970 CB LYS A 185 -2.438 -5.722 -3.991 1.00 0.00 C ATOM 971 CG LYS A 185 -2.254 -7.084 -4.673 1.00 0.00 C ATOM 972 CD LYS A 185 -0.806 -7.296 -5.137 1.00 0.00 C ATOM 973 CE LYS A 185 -0.723 -8.297 -6.293 1.00 0.00 C ATOM 974 NZ LYS A 185 -1.122 -7.670 -7.571 1.00 0.00 N ATOM 0 H LYS A 185 -3.607 -3.562 -3.552 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.536 -6.117 -3.975 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.330 -4.925 -4.727 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.656 -5.576 -3.246 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.534 -7.878 -3.981 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.925 -7.156 -5.529 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.381 -6.342 -5.450 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.205 -7.654 -4.301 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.294 -8.679 -6.374 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.369 -9.150 -6.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.528 -8.392 -8.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.831 -6.932 -7.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.288 -7.245 -8.024 1.00 0.00 H new ATOM 988 N GLN A 186 -3.182 -5.761 -0.954 1.00 0.00 N ATOM 989 CA GLN A 186 -3.128 -6.338 0.389 1.00 0.00 C ATOM 990 C GLN A 186 -4.516 -6.769 0.862 1.00 0.00 C ATOM 991 O GLN A 186 -4.654 -7.862 1.416 1.00 0.00 O ATOM 992 CB GLN A 186 -2.513 -5.320 1.373 1.00 0.00 C ATOM 993 CG GLN A 186 -0.997 -5.461 1.561 1.00 0.00 C ATOM 994 CD GLN A 186 -0.627 -6.505 2.614 1.00 0.00 C ATOM 995 OE1 GLN A 186 -1.187 -6.549 3.712 1.00 0.00 O ATOM 996 NE2 GLN A 186 0.342 -7.354 2.332 1.00 0.00 N ATOM 0 H GLN A 186 -2.693 -4.869 -1.032 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.498 -7.227 0.356 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.731 -4.312 1.019 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.999 -5.430 2.342 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.541 -5.734 0.609 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.580 -4.496 1.850 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.804 -7.317 1.424 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.629 -8.048 3.022 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.538 -5.944 0.625 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.901 -6.303 0.976 1.00 0.00 C ATOM 1007 C HIS A 187 -7.379 -7.505 0.143 1.00 0.00 C ATOM 1008 O HIS A 187 -7.907 -8.472 0.702 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.811 -5.070 0.831 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.735 -4.954 2.013 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.665 -4.005 3.008 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.671 -5.879 2.384 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.549 -4.346 3.959 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.166 -5.496 3.634 1.00 0.00 N ATOM 0 H HIS A 187 -5.441 -5.026 0.192 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.944 -6.620 2.018 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.202 -4.169 0.748 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.394 -5.147 -0.087 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.973 -6.746 1.816 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.738 -3.777 4.858 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.861 -5.993 4.192 1.00 0.00 H new ATOM 1022 N THR A 188 -7.174 -7.448 -1.172 1.00 0.00 N ATOM 1023 CA THR A 188 -7.604 -8.439 -2.147 1.00 0.00 C ATOM 1024 C THR A 188 -6.925 -9.806 -1.972 1.00 0.00 C ATOM 1025 O THR A 188 -7.573 -10.826 -2.225 1.00 0.00 O ATOM 1026 CB THR A 188 -7.424 -7.815 -3.544 1.00 0.00 C ATOM 1027 OG1 THR A 188 -8.451 -6.856 -3.713 1.00 0.00 O ATOM 1028 CG2 THR A 188 -7.501 -8.811 -4.703 1.00 0.00 C ATOM 0 H THR A 188 -6.678 -6.668 -1.604 1.00 0.00 H new ATOM 0 HA THR A 188 -8.656 -8.681 -1.996 1.00 0.00 H new ATOM 0 HB THR A 188 -6.421 -7.390 -3.578 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.365 -6.437 -4.595 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.363 -8.283 -5.646 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.719 -9.562 -4.590 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.476 -9.299 -4.699 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.666 -9.859 -1.522 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.937 -11.099 -1.236 1.00 0.00 C ATOM 1038 C VAL A 189 -5.731 -11.857 -0.179 1.00 0.00 C ATOM 1039 O VAL A 189 -6.399 -12.834 -0.487 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.485 -10.803 -0.804 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.739 -12.039 -0.275 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.689 -10.245 -1.971 1.00 0.00 C ATOM 0 H VAL A 189 -5.113 -9.021 -1.343 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.848 -11.718 -2.129 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.564 -10.079 0.007 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.725 -11.758 0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.263 -12.436 0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.699 -12.801 -1.054 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.667 -10.041 -1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.676 -10.972 -2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.151 -9.321 -2.318 1.00 0.00 H new ATOM 1052 N THR A 190 -5.756 -11.331 1.038 1.00 0.00 N ATOM 1053 CA THR A 190 -6.515 -11.827 2.148 1.00 0.00 C ATOM 1054 C THR A 190 -7.931 -12.212 1.807 1.00 0.00 C ATOM 1055 O THR A 190 -8.384 -13.270 2.218 1.00 0.00 O ATOM 1056 CB THR A 190 -6.460 -10.807 3.283 1.00 0.00 C ATOM 1057 OG1 THR A 190 -5.419 -9.840 3.159 1.00 0.00 O ATOM 1058 CG2 THR A 190 -6.285 -11.546 4.576 1.00 0.00 C ATOM 0 H THR A 190 -5.213 -10.501 1.277 1.00 0.00 H new ATOM 0 HA THR A 190 -6.054 -12.762 2.465 1.00 0.00 H new ATOM 0 HB THR A 190 -7.396 -10.250 3.246 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.633 -9.220 2.431 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.243 -10.833 5.400 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.126 -12.224 4.724 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.358 -12.119 4.545 1.00 0.00 H new ATOM 1066 N THR A 191 -8.680 -11.323 1.183 1.00 0.00 N ATOM 1067 CA THR A 191 -10.098 -11.604 0.957 1.00 0.00 C ATOM 1068 C THR A 191 -10.288 -12.864 0.090 1.00 0.00 C ATOM 1069 O THR A 191 -11.349 -13.481 0.175 1.00 0.00 O ATOM 1070 CB THR A 191 -10.783 -10.351 0.405 1.00 0.00 C ATOM 1071 OG1 THR A 191 -12.090 -10.233 0.937 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.876 -10.181 -1.097 1.00 0.00 C ATOM 0 H THR A 191 -8.351 -10.424 0.830 1.00 0.00 H new ATOM 0 HA THR A 191 -10.588 -11.841 1.902 1.00 0.00 H new ATOM 0 HB THR A 191 -10.103 -9.563 0.728 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.518 -9.427 0.578 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.387 -9.246 -1.326 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.873 -10.160 -1.524 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.435 -11.014 -1.524 1.00 0.00 H new ATOM 1080 N THR A 192 -9.279 -13.289 -0.677 1.00 0.00 N ATOM 1081 CA THR A 192 -9.281 -14.564 -1.392 1.00 0.00 C ATOM 1082 C THR A 192 -9.456 -15.701 -0.383 1.00 0.00 C ATOM 1083 O THR A 192 -10.119 -16.683 -0.709 1.00 0.00 O ATOM 1084 CB THR A 192 -8.019 -14.713 -2.254 1.00 0.00 C ATOM 1085 OG1 THR A 192 -8.320 -15.374 -3.466 1.00 0.00 O ATOM 1086 CG2 THR A 192 -6.934 -15.588 -1.646 1.00 0.00 C ATOM 0 H THR A 192 -8.427 -12.747 -0.819 1.00 0.00 H new ATOM 0 HA THR A 192 -10.120 -14.602 -2.087 1.00 0.00 H new ATOM 0 HB THR A 192 -7.670 -13.686 -2.366 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.505 -15.459 -4.004 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.082 -15.635 -2.324 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.616 -15.164 -0.693 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.325 -16.593 -1.484 1.00 0.00 H new ATOM 1094 N THR A 193 -8.907 -15.579 0.832 1.00 0.00 N ATOM 1095 CA THR A 193 -9.032 -16.602 1.875 1.00 0.00 C ATOM 1096 C THR A 193 -10.499 -16.872 2.246 1.00 0.00 C ATOM 1097 O THR A 193 -10.811 -17.948 2.765 1.00 0.00 O ATOM 1098 CB THR A 193 -8.149 -16.225 3.071 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.574 -17.362 3.672 1.00 0.00 O ATOM 1100 CG2 THR A 193 -8.908 -15.518 4.182 1.00 0.00 C ATOM 0 H THR A 193 -8.362 -14.766 1.119 1.00 0.00 H new ATOM 0 HA THR A 193 -8.668 -17.555 1.491 1.00 0.00 H new ATOM 0 HB THR A 193 -7.396 -15.562 2.645 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.017 -17.085 4.429 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.223 -15.280 4.996 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.345 -14.598 3.795 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.700 -16.168 4.552 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.404 -15.923 1.962 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.839 -16.061 2.156 1.00 0.00 C ATOM 1110 C LYS A 194 -13.594 -16.059 0.827 1.00 0.00 C ATOM 1111 O LYS A 194 -14.796 -15.801 0.806 1.00 0.00 O ATOM 1112 CB LYS A 194 -13.339 -15.001 3.151 1.00 0.00 C ATOM 1113 CG LYS A 194 -13.172 -13.561 2.669 1.00 0.00 C ATOM 1114 CD LYS A 194 -13.920 -12.544 3.544 1.00 0.00 C ATOM 1115 CE LYS A 194 -13.001 -11.561 4.287 1.00 0.00 C ATOM 1116 NZ LYS A 194 -12.464 -12.073 5.563 1.00 0.00 N ATOM 0 H LYS A 194 -11.140 -15.015 1.580 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.047 -17.036 2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.393 -15.183 3.359 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.803 -15.121 4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.112 -13.309 2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.532 -13.483 1.643 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.609 -11.978 2.917 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.524 -13.083 4.274 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.168 -11.299 3.635 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -13.554 -10.642 4.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.856 -11.350 5.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.250 -12.297 6.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.907 -12.933 5.385 1.00 0.00 H new ATOM 1130 N GLY A 195 -12.923 -16.419 -0.265 1.00 0.00 N ATOM 1131 CA GLY A 195 -13.487 -16.604 -1.597 1.00 0.00 C ATOM 1132 C GLY A 195 -13.384 -15.379 -2.509 1.00 0.00 C ATOM 1133 O GLY A 195 -13.447 -15.560 -3.723 1.00 0.00 O ATOM 0 H GLY A 195 -11.919 -16.598 -0.242 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.982 -17.442 -2.078 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.537 -16.879 -1.498 1.00 0.00 H new ATOM 1137 N GLU A 196 -13.156 -14.188 -1.949 1.00 0.00 N ATOM 1138 CA GLU A 196 -13.259 -12.853 -2.549 1.00 0.00 C ATOM 1139 C GLU A 196 -14.625 -12.577 -3.208 1.00 0.00 C ATOM 1140 O GLU A 196 -15.182 -13.393 -3.937 1.00 0.00 O ATOM 1141 CB GLU A 196 -11.991 -12.494 -3.358 1.00 0.00 C ATOM 1142 CG GLU A 196 -12.010 -11.151 -4.123 1.00 0.00 C ATOM 1143 CD GLU A 196 -12.643 -11.201 -5.520 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -11.923 -11.514 -6.504 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -13.847 -10.867 -5.623 1.00 0.00 O ATOM 0 H GLU A 196 -12.868 -14.127 -0.973 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.265 -12.115 -1.747 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.143 -12.483 -2.673 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.810 -13.292 -4.078 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.550 -10.418 -3.524 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.985 -10.792 -4.219 1.00 0.00 H new ATOM 1152 N ASN A 197 -15.222 -11.440 -2.835 1.00 0.00 N ATOM 1153 CA ASN A 197 -16.495 -10.915 -3.325 1.00 0.00 C ATOM 1154 C ASN A 197 -16.331 -9.394 -3.392 1.00 0.00 C ATOM 1155 O ASN A 197 -16.925 -8.651 -2.610 1.00 0.00 O ATOM 1156 CB ASN A 197 -17.608 -11.350 -2.354 1.00 0.00 C ATOM 1157 CG ASN A 197 -18.963 -10.727 -2.664 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -19.485 -10.851 -3.762 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -19.566 -10.052 -1.705 1.00 0.00 N ATOM 0 H ASN A 197 -14.800 -10.825 -2.139 1.00 0.00 H new ATOM 0 HA ASN A 197 -16.768 -11.291 -4.311 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.701 -12.436 -2.383 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.318 -11.082 -1.338 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -20.477 -9.627 -1.876 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -19.121 -9.955 -0.792 1.00 0.00 H new ATOM 1166 N PHE A 198 -15.419 -8.923 -4.232 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.069 -7.522 -4.374 1.00 0.00 C ATOM 1168 C PHE A 198 -15.436 -7.103 -5.787 1.00 0.00 C ATOM 1169 O PHE A 198 -14.795 -7.476 -6.768 1.00 0.00 O ATOM 1170 CB PHE A 198 -13.584 -7.320 -4.072 1.00 0.00 C ATOM 1171 CG PHE A 198 -13.150 -7.128 -2.621 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -14.068 -7.085 -1.539 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -11.793 -6.815 -2.380 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -13.622 -6.781 -0.241 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -11.360 -6.490 -1.077 1.00 0.00 C ATOM 1176 CZ PHE A 198 -12.273 -6.473 -0.004 1.00 0.00 C ATOM 0 H PHE A 198 -14.885 -9.530 -4.854 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.615 -6.899 -3.665 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.046 -8.182 -4.466 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.248 -6.450 -4.635 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.114 -7.287 -1.714 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.085 -6.825 -3.196 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -14.323 -6.784 0.581 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.321 -6.253 -0.901 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.938 -6.225 0.992 1.00 0.00 H new ATOM 1186 N THR A 199 -16.510 -6.340 -5.877 1.00 0.00 N ATOM 1187 CA THR A 199 -17.117 -5.893 -7.112 1.00 0.00 C ATOM 1188 C THR A 199 -16.367 -4.650 -7.613 1.00 0.00 C ATOM 1189 O THR A 199 -15.547 -4.077 -6.896 1.00 0.00 O ATOM 1190 CB THR A 199 -18.596 -5.631 -6.779 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.664 -4.611 -5.800 1.00 0.00 O ATOM 1192 CG2 THR A 199 -19.262 -6.904 -6.219 1.00 0.00 C ATOM 0 H THR A 199 -17.004 -6.001 -5.051 1.00 0.00 H new ATOM 0 HA THR A 199 -17.059 -6.622 -7.920 1.00 0.00 H new ATOM 0 HB THR A 199 -19.118 -5.333 -7.688 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.602 -4.432 -5.579 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.307 -6.697 -5.990 1.00 0.00 H new ATOM 0 HG22 THR A 199 -19.204 -7.701 -6.960 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.746 -7.215 -5.310 1.00 0.00 H new ATOM 1200 N GLU A 200 -16.659 -4.189 -8.828 1.00 0.00 N ATOM 1201 CA GLU A 200 -16.069 -3.000 -9.435 1.00 0.00 C ATOM 1202 C GLU A 200 -16.251 -1.818 -8.492 1.00 0.00 C ATOM 1203 O GLU A 200 -15.309 -1.081 -8.237 1.00 0.00 O ATOM 1204 CB GLU A 200 -16.757 -2.749 -10.798 1.00 0.00 C ATOM 1205 CG GLU A 200 -15.862 -2.868 -12.042 1.00 0.00 C ATOM 1206 CD GLU A 200 -15.210 -1.560 -12.482 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -15.891 -0.739 -13.141 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -14.000 -1.372 -12.210 1.00 0.00 O ATOM 0 H GLU A 200 -17.336 -4.649 -9.436 1.00 0.00 H new ATOM 0 HA GLU A 200 -15.001 -3.136 -9.605 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -17.582 -3.454 -10.901 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -17.192 -1.750 -10.783 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.079 -3.600 -11.842 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -16.459 -3.257 -12.867 1.00 0.00 H new ATOM 1215 N THR A 201 -17.447 -1.682 -7.929 1.00 0.00 N ATOM 1216 CA THR A 201 -17.830 -0.633 -6.997 1.00 0.00 C ATOM 1217 C THR A 201 -17.044 -0.774 -5.703 1.00 0.00 C ATOM 1218 O THR A 201 -16.384 0.188 -5.332 1.00 0.00 O ATOM 1219 CB THR A 201 -19.353 -0.714 -6.794 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.985 -1.136 -7.992 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.951 0.629 -6.381 1.00 0.00 C ATOM 0 H THR A 201 -18.210 -2.332 -8.121 1.00 0.00 H new ATOM 0 HA THR A 201 -17.591 0.356 -7.388 1.00 0.00 H new ATOM 0 HB THR A 201 -19.526 -1.434 -5.994 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.954 -1.186 -7.851 1.00 0.00 H new ATOM 0 HG21 THR A 201 -21.028 0.523 -6.249 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.501 0.955 -5.443 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.751 1.370 -7.155 1.00 0.00 H new ATOM 1229 N ASP A 202 -17.042 -1.932 -5.032 1.00 0.00 N ATOM 1230 CA ASP A 202 -16.301 -2.055 -3.776 1.00 0.00 C ATOM 1231 C ASP A 202 -14.806 -1.767 -3.995 1.00 0.00 C ATOM 1232 O ASP A 202 -14.197 -1.014 -3.231 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.559 -3.415 -3.098 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.787 -3.403 -2.186 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -18.912 -3.321 -2.720 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.646 -3.445 -0.935 1.00 0.00 O ATOM 0 H ASP A 202 -17.532 -2.776 -5.329 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.670 -1.299 -3.082 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.690 -4.178 -3.865 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.682 -3.696 -2.515 1.00 0.00 H new ATOM 1241 N VAL A 203 -14.224 -2.269 -5.090 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.863 -1.923 -5.498 1.00 0.00 C ATOM 1243 C VAL A 203 -12.719 -0.405 -5.665 1.00 0.00 C ATOM 1244 O VAL A 203 -11.818 0.185 -5.075 1.00 0.00 O ATOM 1245 CB VAL A 203 -12.483 -2.685 -6.786 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -11.128 -2.259 -7.366 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -12.414 -4.202 -6.563 1.00 0.00 C ATOM 0 H VAL A 203 -14.686 -2.927 -5.717 1.00 0.00 H new ATOM 0 HA VAL A 203 -12.168 -2.228 -4.716 1.00 0.00 H new ATOM 0 HB VAL A 203 -13.278 -2.432 -7.487 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.922 -2.833 -8.269 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.154 -1.197 -7.609 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.344 -2.444 -6.632 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -12.143 -4.695 -7.497 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.664 -4.424 -5.804 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.386 -4.565 -6.229 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.568 0.248 -6.460 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.462 1.668 -6.779 1.00 0.00 C ATOM 1259 C LYS A 204 -13.635 2.515 -5.522 1.00 0.00 C ATOM 1260 O LYS A 204 -12.993 3.562 -5.402 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.564 2.037 -7.782 1.00 0.00 C ATOM 1262 CG LYS A 204 -14.148 1.712 -9.228 1.00 0.00 C ATOM 1263 CD LYS A 204 -15.350 1.287 -10.088 1.00 0.00 C ATOM 1264 CE LYS A 204 -15.765 2.334 -11.119 1.00 0.00 C ATOM 1265 NZ LYS A 204 -16.025 3.674 -10.551 1.00 0.00 N ATOM 0 H LYS A 204 -14.364 -0.207 -6.908 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.477 1.862 -7.203 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.477 1.495 -7.535 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.791 3.100 -7.699 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.673 2.586 -9.674 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.406 0.914 -9.222 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -15.107 0.358 -10.604 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -16.197 1.077 -9.435 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.981 2.417 -11.872 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -16.663 1.988 -11.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.461 4.280 -11.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.669 3.588 -9.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.128 4.099 -10.239 1.00 0.00 H new ATOM 1279 N MET A 205 -14.522 2.088 -4.625 1.00 0.00 N ATOM 1280 CA MET A 205 -14.792 2.686 -3.335 1.00 0.00 C ATOM 1281 C MET A 205 -13.540 2.584 -2.467 1.00 0.00 C ATOM 1282 O MET A 205 -13.173 3.574 -1.830 1.00 0.00 O ATOM 1283 CB MET A 205 -16.015 2.021 -2.683 1.00 0.00 C ATOM 1284 CG MET A 205 -17.336 2.340 -3.386 1.00 0.00 C ATOM 1285 SD MET A 205 -18.734 1.419 -2.693 1.00 0.00 S ATOM 1286 CE MET A 205 -20.074 2.539 -3.150 1.00 0.00 C ATOM 0 H MET A 205 -15.101 1.266 -4.797 1.00 0.00 H new ATOM 0 HA MET A 205 -15.036 3.742 -3.452 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.869 0.941 -2.675 1.00 0.00 H new ATOM 0 HB3 MET A 205 -16.080 2.341 -1.643 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.536 3.409 -3.309 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.244 2.109 -4.447 1.00 0.00 H new ATOM 0 HE1 MET A 205 -21.029 2.099 -2.865 1.00 0.00 H new ATOM 0 HE2 MET A 205 -19.945 3.491 -2.634 1.00 0.00 H new ATOM 0 HE3 MET A 205 -20.058 2.705 -4.227 1.00 0.00 H new ATOM 1296 N MET A 206 -12.849 1.438 -2.453 1.00 0.00 N ATOM 1297 CA MET A 206 -11.570 1.337 -1.776 1.00 0.00 C ATOM 1298 C MET A 206 -10.541 2.240 -2.456 1.00 0.00 C ATOM 1299 O MET A 206 -9.839 2.957 -1.754 1.00 0.00 O ATOM 1300 CB MET A 206 -11.041 -0.099 -1.721 1.00 0.00 C ATOM 1301 CG MET A 206 -11.809 -1.089 -0.840 1.00 0.00 C ATOM 1302 SD MET A 206 -10.869 -2.592 -0.432 1.00 0.00 S ATOM 1303 CE MET A 206 -10.398 -3.111 -2.107 1.00 0.00 C ATOM 0 H MET A 206 -13.160 0.577 -2.903 1.00 0.00 H new ATOM 0 HA MET A 206 -11.731 1.663 -0.748 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.023 -0.493 -2.737 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.008 -0.067 -1.374 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.097 -0.590 0.085 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.730 -1.375 -1.348 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.999 -4.125 -2.075 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.274 -3.086 -2.756 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.638 -2.434 -2.497 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.415 2.224 -3.785 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.350 2.893 -4.515 1.00 0.00 C ATOM 1315 C GLU A 207 -9.314 4.380 -4.182 1.00 0.00 C ATOM 1316 O GLU A 207 -8.279 4.865 -3.734 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.517 2.693 -6.022 1.00 0.00 C ATOM 1318 CG GLU A 207 -8.931 1.400 -6.597 1.00 0.00 C ATOM 1319 CD GLU A 207 -8.231 1.722 -7.918 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -8.922 1.867 -8.952 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -6.996 1.937 -7.892 1.00 0.00 O ATOM 0 H GLU A 207 -11.070 1.732 -4.393 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.403 2.448 -4.208 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.581 2.722 -6.257 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.055 3.537 -6.534 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.225 0.960 -5.893 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.721 0.666 -6.757 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.435 5.095 -4.337 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.528 6.526 -4.055 1.00 0.00 C ATOM 1330 C ARG A 208 -10.085 6.845 -2.630 1.00 0.00 C ATOM 1331 O ARG A 208 -9.454 7.874 -2.389 1.00 0.00 O ATOM 1332 CB ARG A 208 -11.989 6.962 -4.242 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.406 7.144 -5.703 1.00 0.00 C ATOM 1334 CD ARG A 208 -11.749 8.358 -6.373 1.00 0.00 C ATOM 1335 NE ARG A 208 -12.740 9.351 -6.802 1.00 0.00 N ATOM 1336 CZ ARG A 208 -12.476 10.557 -7.315 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.239 11.004 -7.476 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -13.477 11.335 -7.685 1.00 0.00 N ATOM 0 H ARG A 208 -11.311 4.688 -4.666 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.869 7.062 -4.738 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.640 6.220 -3.780 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.147 7.901 -3.711 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -12.148 6.245 -6.262 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -13.490 7.251 -5.754 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.049 8.821 -5.678 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -11.170 8.027 -7.235 1.00 0.00 H new ATOM 0 HE ARG A 208 -13.723 9.098 -6.699 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.447 10.421 -7.205 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.079 11.931 -7.871 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.439 11.014 -7.578 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -13.288 12.257 -8.078 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.445 5.979 -1.689 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.098 6.084 -0.286 1.00 0.00 C ATOM 1354 C VAL A 209 -8.585 5.894 -0.129 1.00 0.00 C ATOM 1355 O VAL A 209 -7.929 6.802 0.381 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.008 5.102 0.486 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.579 4.808 1.919 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.422 5.684 0.530 1.00 0.00 C ATOM 0 H VAL A 209 -11.008 5.154 -1.896 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.285 7.067 0.147 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.946 4.157 -0.053 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.282 4.109 2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.581 4.369 1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.567 5.735 2.493 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.079 5.003 1.072 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.403 6.649 1.036 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.793 5.815 -0.486 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.009 4.778 -0.592 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.576 4.500 -0.509 1.00 0.00 C ATOM 1370 C VAL A 210 -5.776 5.648 -1.158 1.00 0.00 C ATOM 1371 O VAL A 210 -4.757 6.052 -0.600 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.264 3.113 -1.138 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.784 2.742 -1.055 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -6.932 1.910 -0.444 1.00 0.00 C ATOM 0 H VAL A 210 -8.538 4.031 -1.042 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.267 4.450 0.535 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.637 3.259 -2.152 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.628 1.764 -1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.192 3.488 -1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.475 2.709 -0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.651 0.991 -0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.603 1.860 0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.015 2.027 -0.476 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.227 6.207 -2.285 1.00 0.00 N ATOM 1385 CA GLU A 211 -5.631 7.329 -2.999 1.00 0.00 C ATOM 1386 C GLU A 211 -5.579 8.508 -2.034 1.00 0.00 C ATOM 1387 O GLU A 211 -4.501 9.047 -1.799 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.526 7.621 -4.221 1.00 0.00 C ATOM 1389 CG GLU A 211 -5.890 7.061 -5.495 1.00 0.00 C ATOM 1390 CD GLU A 211 -6.571 7.502 -6.779 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -6.611 8.731 -7.017 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -7.005 6.641 -7.580 1.00 0.00 O ATOM 0 H GLU A 211 -7.069 5.864 -2.747 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.619 7.125 -3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.510 7.177 -4.073 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.673 8.696 -4.323 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.844 7.366 -5.529 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.904 5.972 -5.446 1.00 0.00 H new ATOM 1399 N GLN A 212 -6.705 8.875 -1.417 1.00 0.00 N ATOM 1400 CA GLN A 212 -6.758 9.866 -0.366 1.00 0.00 C ATOM 1401 C GLN A 212 -5.735 9.614 0.730 1.00 0.00 C ATOM 1402 O GLN A 212 -4.983 10.541 1.015 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.166 10.059 0.189 1.00 0.00 C ATOM 1404 CG GLN A 212 -8.804 11.332 -0.368 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.278 12.659 0.210 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -7.046 12.763 0.684 1.00 0.00 O flip ATOM 1407 NE2 GLN A 212 -8.999 13.651 0.206 1.00 0.00 N flip ATOM 0 H GLN A 212 -7.616 8.478 -1.646 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.480 10.811 -0.832 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.783 9.197 -0.066 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.128 10.113 1.277 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.657 11.346 -1.448 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.879 11.283 -0.193 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.951 13.588 -0.156 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.647 14.539 0.564 1.00 0.00 H new ATOM 1416 N MET A 213 -5.790 8.496 1.461 1.00 0.00 N ATOM 1417 CA MET A 213 -4.786 8.188 2.472 1.00 0.00 C ATOM 1418 C MET A 213 -3.368 8.399 1.946 1.00 0.00 C ATOM 1419 O MET A 213 -2.538 8.973 2.651 1.00 0.00 O ATOM 1420 CB MET A 213 -4.930 6.732 2.921 1.00 0.00 C ATOM 1421 CG MET A 213 -6.131 6.550 3.831 1.00 0.00 C ATOM 1422 SD MET A 213 -7.588 5.752 3.156 1.00 0.00 S ATOM 1423 CE MET A 213 -7.029 4.038 3.168 1.00 0.00 C ATOM 0 H MET A 213 -6.522 7.792 1.368 1.00 0.00 H new ATOM 0 HA MET A 213 -4.950 8.865 3.310 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.033 6.089 2.047 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.025 6.419 3.443 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.808 5.975 4.699 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.427 7.534 4.193 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.757 3.414 2.648 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.065 3.966 2.665 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.927 3.696 4.198 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.072 7.922 0.737 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.734 8.019 0.192 1.00 0.00 C ATOM 1435 C CYS A 214 -1.351 9.483 -0.056 1.00 0.00 C ATOM 1436 O CYS A 214 -0.232 9.876 0.267 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.630 7.148 -1.061 1.00 0.00 C ATOM 1438 SG CYS A 214 0.095 6.792 -1.454 1.00 0.00 S ATOM 0 H CYS A 214 -3.747 7.466 0.123 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.011 7.639 0.913 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.172 6.215 -0.907 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.102 7.656 -1.902 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.282 10.296 -0.564 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.135 11.744 -0.696 1.00 0.00 C ATOM 1445 C ILE A 215 -1.811 12.341 0.677 1.00 0.00 C ATOM 1446 O ILE A 215 -0.843 13.082 0.810 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.378 12.363 -1.362 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.394 11.955 -2.842 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.377 13.889 -1.293 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -4.775 12.034 -3.473 1.00 0.00 C ATOM 0 H ILE A 215 -3.181 9.954 -0.903 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.303 11.982 -1.358 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.255 11.999 -0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.711 12.599 -3.397 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.017 10.936 -2.935 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.274 14.276 -1.776 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.361 14.206 -0.250 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.495 14.276 -1.803 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.715 11.733 -4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.456 11.369 -2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.145 13.057 -3.411 1.00 0.00 H new ATOM 1462 N THR A 216 -2.594 12.009 1.707 1.00 0.00 N ATOM 1463 CA THR A 216 -2.404 12.530 3.054 1.00 0.00 C ATOM 1464 C THR A 216 -1.020 12.162 3.605 1.00 0.00 C ATOM 1465 O THR A 216 -0.417 12.999 4.278 1.00 0.00 O ATOM 1466 CB THR A 216 -3.553 12.023 3.946 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.777 12.529 3.444 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.435 12.475 5.404 1.00 0.00 C ATOM 0 H THR A 216 -3.382 11.366 1.624 1.00 0.00 H new ATOM 0 HA THR A 216 -2.434 13.619 3.038 1.00 0.00 H new ATOM 0 HB THR A 216 -3.507 10.934 3.925 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.036 12.025 2.644 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.276 12.083 5.976 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.503 12.100 5.827 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.442 13.564 5.449 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.511 10.949 3.350 1.00 0.00 N ATOM 1477 CA GLN A 217 0.838 10.569 3.761 1.00 0.00 C ATOM 1478 C GLN A 217 1.847 11.441 3.018 1.00 0.00 C ATOM 1479 O GLN A 217 2.630 12.129 3.672 1.00 0.00 O ATOM 1480 CB GLN A 217 1.106 9.061 3.544 1.00 0.00 C ATOM 1481 CG GLN A 217 1.777 8.411 4.770 1.00 0.00 C ATOM 1482 CD GLN A 217 3.012 9.165 5.274 1.00 0.00 C ATOM 1483 OE1 GLN A 217 3.833 9.639 4.507 1.00 0.00 O ATOM 1484 NE2 GLN A 217 3.176 9.316 6.576 1.00 0.00 N ATOM 0 H GLN A 217 -1.020 10.214 2.858 1.00 0.00 H new ATOM 0 HA GLN A 217 0.944 10.738 4.833 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.165 8.552 3.334 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.743 8.928 2.669 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.049 8.345 5.578 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.065 7.391 4.516 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.494 8.923 7.225 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.984 9.826 6.932 1.00 0.00 H new ATOM 1493 N TYR A 218 1.771 11.477 1.681 1.00 0.00 N ATOM 1494 CA TYR A 218 2.636 12.310 0.859 1.00 0.00 C ATOM 1495 C TYR A 218 2.698 13.734 1.412 1.00 0.00 C ATOM 1496 O TYR A 218 3.782 14.235 1.677 1.00 0.00 O ATOM 1497 CB TYR A 218 2.210 12.282 -0.614 1.00 0.00 C ATOM 1498 CG TYR A 218 3.019 13.253 -1.449 1.00 0.00 C ATOM 1499 CD1 TYR A 218 4.354 12.952 -1.789 1.00 0.00 C ATOM 1500 CD2 TYR A 218 2.487 14.526 -1.736 1.00 0.00 C ATOM 1501 CE1 TYR A 218 5.173 13.938 -2.363 1.00 0.00 C ATOM 1502 CE2 TYR A 218 3.302 15.512 -2.313 1.00 0.00 C ATOM 1503 CZ TYR A 218 4.657 15.232 -2.586 1.00 0.00 C ATOM 1504 OH TYR A 218 5.487 16.222 -3.008 1.00 0.00 O ATOM 0 H TYR A 218 1.103 10.924 1.144 1.00 0.00 H new ATOM 0 HA TYR A 218 3.644 11.897 0.900 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.331 11.273 -1.009 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.151 12.529 -0.692 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.747 11.962 -1.608 1.00 0.00 H new ATOM 0 HD2 TYR A 218 1.453 14.743 -1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 218 6.193 13.707 -2.632 1.00 0.00 H new ATOM 0 HE2 TYR A 218 2.892 16.483 -2.548 1.00 0.00 H new ATOM 0 HH TYR A 218 4.978 17.052 -3.115 1.00 0.00 H new ATOM 1514 N GLU A 219 1.550 14.353 1.667 1.00 0.00 N ATOM 1515 CA GLU A 219 1.439 15.689 2.230 1.00 0.00 C ATOM 1516 C GLU A 219 2.142 15.806 3.590 1.00 0.00 C ATOM 1517 O GLU A 219 2.897 16.751 3.814 1.00 0.00 O ATOM 1518 CB GLU A 219 -0.056 16.050 2.330 1.00 0.00 C ATOM 1519 CG GLU A 219 -0.587 17.047 1.290 1.00 0.00 C ATOM 1520 CD GLU A 219 -0.107 16.894 -0.149 1.00 0.00 C ATOM 1521 OE1 GLU A 219 1.024 17.344 -0.440 1.00 0.00 O ATOM 1522 OE2 GLU A 219 -0.916 16.487 -1.015 1.00 0.00 O ATOM 0 H GLU A 219 0.644 13.923 1.481 1.00 0.00 H new ATOM 0 HA GLU A 219 1.946 16.397 1.574 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.636 15.131 2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -0.243 16.459 3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -1.675 16.983 1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -0.327 18.051 1.625 1.00 0.00 H new ATOM 1529 N ARG A 220 1.924 14.862 4.516 1.00 0.00 N ATOM 1530 CA ARG A 220 2.553 14.888 5.847 1.00 0.00 C ATOM 1531 C ARG A 220 4.081 14.935 5.724 1.00 0.00 C ATOM 1532 O ARG A 220 4.729 15.681 6.462 1.00 0.00 O ATOM 1533 CB ARG A 220 2.155 13.634 6.651 1.00 0.00 C ATOM 1534 CG ARG A 220 0.734 13.650 7.239 1.00 0.00 C ATOM 1535 CD ARG A 220 0.323 12.197 7.494 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.898 12.070 8.300 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.065 11.235 9.332 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -0.030 10.628 9.905 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.274 11.032 9.829 1.00 0.00 N ATOM 0 H ARG A 220 1.310 14.062 4.366 1.00 0.00 H new ATOM 0 HA ARG A 220 2.205 15.782 6.364 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.252 12.762 6.004 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.866 13.506 7.467 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.709 14.223 8.166 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.039 14.129 6.549 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.172 11.697 6.538 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.139 11.680 7.999 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.685 12.669 8.052 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.915 10.795 9.559 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.181 9.995 10.691 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.078 11.512 9.425 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.402 10.395 10.616 1.00 0.00 H new ATOM 1553 N GLU A 221 4.645 14.135 4.820 1.00 0.00 N ATOM 1554 CA GLU A 221 6.079 13.988 4.632 1.00 0.00 C ATOM 1555 C GLU A 221 6.630 15.163 3.803 1.00 0.00 C ATOM 1556 O GLU A 221 7.717 15.662 4.108 1.00 0.00 O ATOM 1557 CB GLU A 221 6.325 12.619 3.959 1.00 0.00 C ATOM 1558 CG GLU A 221 7.434 11.777 4.605 1.00 0.00 C ATOM 1559 CD GLU A 221 7.074 11.141 5.956 1.00 0.00 C ATOM 1560 OE1 GLU A 221 6.870 11.891 6.940 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.108 9.893 6.092 1.00 0.00 O ATOM 0 H GLU A 221 4.097 13.557 4.183 1.00 0.00 H new ATOM 0 HA GLU A 221 6.608 14.013 5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.397 12.048 3.978 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.577 12.784 2.911 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.715 10.984 3.912 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.313 12.407 4.742 1.00 0.00 H new ATOM 1568 N SER A 222 5.905 15.610 2.771 1.00 0.00 N ATOM 1569 CA SER A 222 6.258 16.715 1.882 1.00 0.00 C ATOM 1570 C SER A 222 6.235 18.046 2.644 1.00 0.00 C ATOM 1571 O SER A 222 7.090 18.896 2.380 1.00 0.00 O ATOM 1572 CB SER A 222 5.305 16.717 0.670 1.00 0.00 C ATOM 1573 OG SER A 222 5.783 17.483 -0.421 1.00 0.00 O ATOM 0 H SER A 222 5.011 15.187 2.524 1.00 0.00 H new ATOM 0 HA SER A 222 7.275 16.584 1.511 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.146 15.690 0.341 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.335 17.106 0.980 1.00 0.00 H new ATOM 0 HG SER A 222 5.633 16.992 -1.256 1.00 0.00 H new ATOM 1579 N GLN A 223 5.351 18.216 3.639 1.00 0.00 N ATOM 1580 CA GLN A 223 5.341 19.383 4.519 1.00 0.00 C ATOM 1581 C GLN A 223 6.723 19.619 5.114 1.00 0.00 C ATOM 1582 O GLN A 223 7.203 20.753 5.127 1.00 0.00 O ATOM 1583 CB GLN A 223 4.378 19.200 5.703 1.00 0.00 C ATOM 1584 CG GLN A 223 2.893 19.394 5.388 1.00 0.00 C ATOM 1585 CD GLN A 223 2.257 20.553 6.155 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.530 20.764 7.338 1.00 0.00 O ATOM 1587 NE2 GLN A 223 1.392 21.322 5.523 1.00 0.00 N ATOM 0 H GLN A 223 4.619 17.539 3.853 1.00 0.00 H new ATOM 0 HA GLN A 223 5.024 20.224 3.903 1.00 0.00 H new ATOM 0 HB2 GLN A 223 4.516 18.198 6.108 1.00 0.00 H new ATOM 0 HB3 GLN A 223 4.659 19.903 6.488 1.00 0.00 H new ATOM 0 HG2 GLN A 223 2.776 19.568 4.318 1.00 0.00 H new ATOM 0 HG3 GLN A 223 2.356 18.475 5.622 1.00 0.00 H new ATOM 0 HE21 GLN A 223 1.170 21.142 4.544 1.00 0.00 H new ATOM 0 HE22 GLN A 223 0.945 22.097 6.013 1.00 0.00 H new ATOM 1596 N ALA A 224 7.369 18.561 5.618 1.00 0.00 N ATOM 1597 CA ALA A 224 8.637 18.715 6.316 1.00 0.00 C ATOM 1598 C ALA A 224 9.828 18.904 5.371 1.00 0.00 C ATOM 1599 O ALA A 224 10.944 19.166 5.815 1.00 0.00 O ATOM 1600 CB ALA A 224 8.826 17.508 7.233 1.00 0.00 C ATOM 0 H ALA A 224 7.033 17.600 5.553 1.00 0.00 H new ATOM 0 HA ALA A 224 8.601 19.632 6.905 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.771 17.602 7.767 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.006 17.464 7.950 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.835 16.596 6.636 1.00 0.00 H new ATOM 1606 N TYR A 225 9.563 18.966 4.069 1.00 0.00 N ATOM 1607 CA TYR A 225 10.504 19.431 3.061 1.00 0.00 C ATOM 1608 C TYR A 225 10.488 20.964 2.971 1.00 0.00 C ATOM 1609 O TYR A 225 11.411 21.557 2.416 1.00 0.00 O ATOM 1610 CB TYR A 225 10.211 18.776 1.702 1.00 0.00 C ATOM 1611 CG TYR A 225 11.454 18.591 0.848 1.00 0.00 C ATOM 1612 CD1 TYR A 225 12.249 17.440 1.014 1.00 0.00 C ATOM 1613 CD2 TYR A 225 11.822 19.559 -0.105 1.00 0.00 C ATOM 1614 CE1 TYR A 225 13.402 17.250 0.231 1.00 0.00 C ATOM 1615 CE2 TYR A 225 12.987 19.388 -0.877 1.00 0.00 C ATOM 1616 CZ TYR A 225 13.768 18.219 -0.726 1.00 0.00 C ATOM 1617 OH TYR A 225 14.831 17.999 -1.544 1.00 0.00 O ATOM 0 H TYR A 225 8.663 18.686 3.678 1.00 0.00 H new ATOM 0 HA TYR A 225 11.509 19.132 3.358 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.743 17.805 1.867 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.492 19.388 1.158 1.00 0.00 H new ATOM 0 HD1 TYR A 225 11.971 16.698 1.748 1.00 0.00 H new ATOM 0 HD2 TYR A 225 11.208 20.437 -0.245 1.00 0.00 H new ATOM 0 HE1 TYR A 225 14.006 16.364 0.362 1.00 0.00 H new ATOM 0 HE2 TYR A 225 13.284 20.149 -1.584 1.00 0.00 H new ATOM 0 HH TYR A 225 14.946 18.765 -2.145 1.00 0.00 H new ATOM 1627 N TYR A 226 9.493 21.623 3.573 1.00 0.00 N ATOM 1628 CA TYR A 226 9.299 23.071 3.560 1.00 0.00 C ATOM 1629 C TYR A 226 9.390 23.665 4.981 1.00 0.00 C ATOM 1630 O TYR A 226 8.936 24.779 5.241 1.00 0.00 O ATOM 1631 CB TYR A 226 7.973 23.386 2.848 1.00 0.00 C ATOM 1632 CG TYR A 226 7.932 24.776 2.247 1.00 0.00 C ATOM 1633 CD1 TYR A 226 8.499 25.011 0.980 1.00 0.00 C ATOM 1634 CD2 TYR A 226 7.364 25.845 2.963 1.00 0.00 C ATOM 1635 CE1 TYR A 226 8.540 26.314 0.452 1.00 0.00 C ATOM 1636 CE2 TYR A 226 7.413 27.151 2.446 1.00 0.00 C ATOM 1637 CZ TYR A 226 8.020 27.395 1.195 1.00 0.00 C ATOM 1638 OH TYR A 226 8.112 28.666 0.717 1.00 0.00 O ATOM 0 H TYR A 226 8.771 21.138 4.105 1.00 0.00 H new ATOM 0 HA TYR A 226 10.102 23.551 3.001 1.00 0.00 H new ATOM 0 HB2 TYR A 226 7.808 22.652 2.060 1.00 0.00 H new ATOM 0 HB3 TYR A 226 7.153 23.280 3.558 1.00 0.00 H new ATOM 0 HD1 TYR A 226 8.904 24.187 0.411 1.00 0.00 H new ATOM 0 HD2 TYR A 226 6.888 25.661 3.915 1.00 0.00 H new ATOM 0 HE1 TYR A 226 8.970 26.487 -0.523 1.00 0.00 H new ATOM 0 HE2 TYR A 226 6.986 27.969 3.007 1.00 0.00 H new ATOM 0 HH TYR A 226 7.702 29.286 1.356 1.00 0.00 H new ATOM 1648 N GLN A 227 9.977 22.935 5.935 1.00 0.00 N ATOM 1649 CA GLN A 227 10.296 23.447 7.267 1.00 0.00 C ATOM 1650 C GLN A 227 11.645 22.883 7.743 1.00 0.00 C ATOM 1651 O GLN A 227 11.883 22.682 8.934 1.00 0.00 O ATOM 1652 CB GLN A 227 9.139 23.153 8.241 1.00 0.00 C ATOM 1653 CG GLN A 227 8.584 24.365 9.013 1.00 0.00 C ATOM 1654 CD GLN A 227 9.552 25.533 9.284 1.00 0.00 C ATOM 1655 OE1 GLN A 227 9.299 26.667 8.873 1.00 0.00 O ATOM 1656 NE2 GLN A 227 10.679 25.300 9.934 1.00 0.00 N ATOM 0 H GLN A 227 10.246 21.960 5.800 1.00 0.00 H new ATOM 0 HA GLN A 227 10.406 24.531 7.230 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.322 22.700 7.678 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.478 22.411 8.964 1.00 0.00 H new ATOM 0 HG2 GLN A 227 7.730 24.756 8.459 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.206 24.010 9.972 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.887 24.361 10.274 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.341 26.059 10.096 1.00 0.00 H new ATOM 1665 N ARG A 228 12.520 22.584 6.784 1.00 0.00 N ATOM 1666 CA ARG A 228 13.916 22.189 6.971 1.00 0.00 C ATOM 1667 C ARG A 228 14.868 23.375 6.806 1.00 0.00 C ATOM 1668 O ARG A 228 16.085 23.197 6.809 1.00 0.00 O ATOM 1669 CB ARG A 228 14.262 21.033 6.010 1.00 0.00 C ATOM 1670 CG ARG A 228 13.696 21.197 4.591 1.00 0.00 C ATOM 1671 CD ARG A 228 14.167 20.116 3.615 1.00 0.00 C ATOM 1672 NE ARG A 228 15.463 20.452 3.018 1.00 0.00 N ATOM 1673 CZ ARG A 228 16.338 19.578 2.515 1.00 0.00 C ATOM 1674 NH1 ARG A 228 16.126 18.265 2.576 1.00 0.00 N ATOM 1675 NH2 ARG A 228 17.452 20.011 1.936 1.00 0.00 N ATOM 0 H ARG A 228 12.259 22.613 5.798 1.00 0.00 H new ATOM 0 HA ARG A 228 14.044 21.836 7.994 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.346 20.941 5.947 1.00 0.00 H new ATOM 0 HB3 ARG A 228 13.887 20.101 6.432 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.607 21.182 4.639 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.984 22.174 4.204 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.243 19.162 4.137 1.00 0.00 H new ATOM 0 HD3 ARG A 228 13.425 19.989 2.827 1.00 0.00 H new ATOM 0 HE ARG A 228 15.718 21.439 2.984 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.279 17.905 3.015 1.00 0.00 H new ATOM 0 HH12 ARG A 228 16.811 17.619 2.184 1.00 0.00 H new ATOM 0 HH21 ARG A 228 17.640 21.012 1.875 1.00 0.00 H new ATOM 0 HH22 ARG A 228 18.120 19.343 1.552 1.00 0.00 H new TER 1689 ARG A 228