USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1032 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 219 GLN : amide:sc= 0.565 X(o=1.3,f=0.89) USER MOD Set 1.2: A 234 THR OG1 : rot 120:sc= 0.752 USER MOD Set 2.1: A 127 TYR OH : rot 30:sc= 0.885 USER MOD Set 2.2: A 137 GLN : amide:sc= 1.2 K(o=2.1,f=-0.54) USER MOD Single : A 95 THR OG1 : rot -14:sc= 0.461 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00253 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 72:sc= 1.24 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ -160:sc= -0.0749 (180deg=-0.364) USER MOD Single : A 108 THR OG1 : rot 93:sc= 1.3 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.0874 X(o=-0.087,f=-0.087) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HE2:sc= -0.016 K(o=-0.016,f=-3.7!) USER MOD Single : A 158 TYR OH : rot 40:sc= 0.419 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 175:sc=-0.00109 (180deg=-0.0387) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot -51:sc= 0.0426 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -177:sc= -1.21 (180deg=-1.25) USER MOD Single : A 205 GLN :FLIP amide:sc= -0.166 F(o=-1.6!,f=-0.17) USER MOD Single : A 206 TYR OH : rot 15:sc= 1.25 USER MOD Single : A 216 SER OG : rot -100:sc= -0.074 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot -174:sc= 1.24 USER MOD Single : A 225 LYS NZ :NH3+ -170:sc= 1.27 (180deg=1.2) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= -0.0908 X(o=-0.091,f=0) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 246 LYS NZ :NH3+ 153:sc= -0.135 (180deg=-1.32) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 24.360 5.658 -0.814 1.00 0.00 N ATOM 92 CA THR A 95 23.267 6.325 -1.512 1.00 0.00 C ATOM 93 C THR A 95 22.796 5.495 -2.715 1.00 0.00 C ATOM 94 O THR A 95 21.602 5.490 -3.002 1.00 0.00 O ATOM 95 CB THR A 95 23.624 7.761 -1.932 1.00 0.00 C ATOM 96 OG1 THR A 95 25.017 8.013 -1.972 1.00 0.00 O ATOM 97 CG2 THR A 95 23.014 8.789 -0.981 1.00 0.00 C ATOM 0 HA THR A 95 22.441 6.404 -0.805 1.00 0.00 H new ATOM 0 HB THR A 95 23.216 7.857 -2.938 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.494 7.288 -1.517 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.286 9.793 -1.307 1.00 0.00 H new ATOM 0 HG22 THR A 95 21.929 8.688 -0.984 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.391 8.620 0.028 1.00 0.00 H new ATOM 105 N ALA A 96 23.693 4.776 -3.402 1.00 0.00 N ATOM 106 CA ALA A 96 23.301 3.955 -4.541 1.00 0.00 C ATOM 107 C ALA A 96 22.295 2.893 -4.081 1.00 0.00 C ATOM 108 O ALA A 96 21.284 2.696 -4.754 1.00 0.00 O ATOM 109 CB ALA A 96 24.526 3.346 -5.230 1.00 0.00 C ATOM 0 H ALA A 96 24.689 4.750 -3.186 1.00 0.00 H new ATOM 0 HA ALA A 96 22.812 4.579 -5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.203 2.739 -6.076 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.178 4.144 -5.584 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.069 2.721 -4.521 1.00 0.00 H new ATOM 115 N LEU A 97 22.528 2.246 -2.929 1.00 0.00 N ATOM 116 CA LEU A 97 21.624 1.234 -2.391 1.00 0.00 C ATOM 117 C LEU A 97 20.283 1.876 -2.047 1.00 0.00 C ATOM 118 O LEU A 97 19.264 1.206 -2.180 1.00 0.00 O ATOM 119 CB LEU A 97 22.259 0.516 -1.188 1.00 0.00 C ATOM 120 CG LEU A 97 21.399 -0.561 -0.480 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.049 -1.696 -1.436 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.179 -1.136 0.705 1.00 0.00 C ATOM 0 H LEU A 97 23.350 2.414 -2.349 1.00 0.00 H new ATOM 0 HA LEU A 97 21.443 0.469 -3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.183 0.046 -1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.534 1.269 -0.450 1.00 0.00 H new ATOM 0 HG LEU A 97 20.477 -0.092 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.445 -2.438 -0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.486 -1.299 -2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 97 21.965 -2.163 -1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.576 -1.894 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.105 -1.587 0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.413 -0.337 1.409 1.00 0.00 H new ATOM 134 N LEU A 98 20.251 3.153 -1.627 1.00 0.00 N ATOM 135 CA LEU A 98 19.006 3.852 -1.295 1.00 0.00 C ATOM 136 C LEU A 98 18.169 3.929 -2.573 1.00 0.00 C ATOM 137 O LEU A 98 17.041 3.439 -2.619 1.00 0.00 O ATOM 138 CB LEU A 98 19.259 5.287 -0.754 1.00 0.00 C ATOM 139 CG LEU A 98 20.114 5.404 0.519 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.385 6.842 0.944 1.00 0.00 C ATOM 141 CD2 LEU A 98 19.487 4.722 1.722 1.00 0.00 C ATOM 0 H LEU A 98 21.088 3.725 -1.510 1.00 0.00 H new ATOM 0 HA LEU A 98 18.492 3.303 -0.506 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.740 5.868 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.293 5.753 -0.559 1.00 0.00 H new ATOM 0 HG LEU A 98 21.044 4.912 0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.993 6.846 1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.916 7.363 0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.440 7.348 1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 98 20.139 4.840 2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.518 5.174 1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 98 19.354 3.661 1.510 1.00 0.00 H new ATOM 153 N THR A 99 18.755 4.468 -3.639 1.00 0.00 N ATOM 154 CA THR A 99 18.108 4.630 -4.933 1.00 0.00 C ATOM 155 C THR A 99 17.692 3.273 -5.509 1.00 0.00 C ATOM 156 O THR A 99 16.549 3.093 -5.934 1.00 0.00 O ATOM 157 CB THR A 99 19.069 5.403 -5.849 1.00 0.00 C ATOM 158 OG1 THR A 99 19.503 6.576 -5.185 1.00 0.00 O ATOM 159 CG2 THR A 99 18.408 5.780 -7.173 1.00 0.00 C ATOM 0 H THR A 99 19.715 4.811 -3.624 1.00 0.00 H new ATOM 0 HA THR A 99 17.185 5.201 -4.837 1.00 0.00 H new ATOM 0 HB THR A 99 19.918 4.757 -6.073 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.118 7.072 -5.765 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.120 6.325 -7.793 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.093 4.875 -7.693 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.539 6.409 -6.980 1.00 0.00 H new ATOM 167 N LYS A 100 18.591 2.284 -5.510 1.00 0.00 N ATOM 168 CA LYS A 100 18.284 0.960 -6.029 1.00 0.00 C ATOM 169 C LYS A 100 17.110 0.363 -5.271 1.00 0.00 C ATOM 170 O LYS A 100 16.178 -0.124 -5.903 1.00 0.00 O ATOM 171 CB LYS A 100 19.519 0.046 -5.932 1.00 0.00 C ATOM 172 CG LYS A 100 19.555 -0.976 -7.079 1.00 0.00 C ATOM 173 CD LYS A 100 20.560 -0.566 -8.158 1.00 0.00 C ATOM 174 CE LYS A 100 20.124 0.673 -8.946 1.00 0.00 C ATOM 175 NZ LYS A 100 21.012 0.903 -10.101 1.00 0.00 N ATOM 0 H LYS A 100 19.541 2.383 -5.153 1.00 0.00 H new ATOM 0 HA LYS A 100 18.009 1.048 -7.080 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.424 0.652 -5.955 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.511 -0.478 -4.976 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.820 -1.958 -6.686 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.562 -1.067 -7.519 1.00 0.00 H new ATOM 0 HD2 LYS A 100 21.526 -0.371 -7.691 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.702 -1.397 -8.849 1.00 0.00 H new ATOM 0 HE2 LYS A 100 19.098 0.547 -9.291 1.00 0.00 H new ATOM 0 HE3 LYS A 100 20.136 1.546 -8.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 20.696 1.748 -10.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 21.986 1.046 -9.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 20.980 0.078 -10.733 1.00 0.00 H new ATOM 189 N THR A 101 17.144 0.398 -3.940 1.00 0.00 N ATOM 190 CA THR A 101 16.091 -0.148 -3.093 1.00 0.00 C ATOM 191 C THR A 101 14.745 0.446 -3.485 1.00 0.00 C ATOM 192 O THR A 101 13.773 -0.297 -3.618 1.00 0.00 O ATOM 193 CB THR A 101 16.417 0.105 -1.612 1.00 0.00 C ATOM 194 OG1 THR A 101 17.571 -0.625 -1.258 1.00 0.00 O ATOM 195 CG2 THR A 101 15.285 -0.297 -0.668 1.00 0.00 C ATOM 0 H THR A 101 17.914 0.812 -3.415 1.00 0.00 H new ATOM 0 HA THR A 101 16.032 -1.227 -3.238 1.00 0.00 H new ATOM 0 HB THR A 101 16.570 1.179 -1.505 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.359 -0.211 -1.668 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.580 -0.093 0.361 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.389 0.275 -0.910 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.077 -1.361 -0.781 1.00 0.00 H new ATOM 203 N LEU A 102 14.680 1.764 -3.673 1.00 0.00 N ATOM 204 CA LEU A 102 13.449 2.440 -4.043 1.00 0.00 C ATOM 205 C LEU A 102 12.873 1.837 -5.332 1.00 0.00 C ATOM 206 O LEU A 102 11.703 1.467 -5.365 1.00 0.00 O ATOM 207 CB LEU A 102 13.739 3.953 -4.137 1.00 0.00 C ATOM 208 CG LEU A 102 12.530 4.900 -4.265 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.954 4.953 -5.681 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.435 4.575 -3.243 1.00 0.00 C ATOM 0 H LEU A 102 15.481 2.387 -3.572 1.00 0.00 H new ATOM 0 HA LEU A 102 12.676 2.297 -3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.302 4.244 -3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.389 4.119 -4.996 1.00 0.00 H new ATOM 0 HG LEU A 102 12.915 5.895 -4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.106 5.637 -5.703 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.720 5.302 -6.373 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.625 3.957 -5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.602 5.267 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.085 3.554 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.838 4.672 -2.235 1.00 0.00 H new ATOM 222 N ASN A 103 13.695 1.666 -6.373 1.00 0.00 N ATOM 223 CA ASN A 103 13.231 1.129 -7.658 1.00 0.00 C ATOM 224 C ASN A 103 12.894 -0.354 -7.600 1.00 0.00 C ATOM 225 O ASN A 103 11.822 -0.776 -8.023 1.00 0.00 O ATOM 226 CB ASN A 103 14.291 1.326 -8.763 1.00 0.00 C ATOM 227 CG ASN A 103 13.822 2.315 -9.818 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.189 3.482 -9.771 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.049 1.912 -10.811 1.00 0.00 N ATOM 0 H ASN A 103 14.689 1.893 -6.351 1.00 0.00 H new ATOM 0 HA ASN A 103 12.324 1.688 -7.888 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.220 1.682 -8.318 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.509 0.367 -9.234 1.00 0.00 H new ATOM 0 HD21 ASN A 103 12.761 2.572 -11.533 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.740 0.941 -10.855 1.00 0.00 H new ATOM 236 N GLN A 104 13.839 -1.157 -7.117 1.00 0.00 N ATOM 237 CA GLN A 104 13.717 -2.605 -7.022 1.00 0.00 C ATOM 238 C GLN A 104 12.511 -2.997 -6.175 1.00 0.00 C ATOM 239 O GLN A 104 11.776 -3.917 -6.523 1.00 0.00 O ATOM 240 CB GLN A 104 15.007 -3.203 -6.451 1.00 0.00 C ATOM 241 CG GLN A 104 16.269 -2.816 -7.240 1.00 0.00 C ATOM 242 CD GLN A 104 16.898 -3.976 -8.010 1.00 0.00 C ATOM 243 OE1 GLN A 104 16.657 -4.131 -9.202 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.790 -4.742 -7.407 1.00 0.00 N ATOM 0 H GLN A 104 14.733 -0.807 -6.773 1.00 0.00 H new ATOM 0 HA GLN A 104 13.561 -3.007 -8.023 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.121 -2.878 -5.417 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.918 -4.289 -6.435 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.017 -2.021 -7.942 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.007 -2.409 -6.549 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.988 -4.610 -6.415 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.281 -5.465 -7.933 1.00 0.00 H new ATOM 253 N GLY A 105 12.265 -2.287 -5.081 1.00 0.00 N ATOM 254 CA GLY A 105 11.121 -2.602 -4.245 1.00 0.00 C ATOM 255 C GLY A 105 9.855 -2.306 -5.020 1.00 0.00 C ATOM 256 O GLY A 105 9.027 -3.196 -5.158 1.00 0.00 O ATOM 0 H GLY A 105 12.833 -1.503 -4.759 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.146 -3.651 -3.950 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.149 -2.012 -3.329 1.00 0.00 H new ATOM 260 N VAL A 106 9.711 -1.102 -5.580 1.00 0.00 N ATOM 261 CA VAL A 106 8.532 -0.717 -6.351 1.00 0.00 C ATOM 262 C VAL A 106 8.249 -1.730 -7.462 1.00 0.00 C ATOM 263 O VAL A 106 7.111 -2.190 -7.597 1.00 0.00 O ATOM 264 CB VAL A 106 8.712 0.730 -6.850 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.753 1.113 -7.975 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.520 1.731 -5.709 1.00 0.00 C ATOM 0 H VAL A 106 10.413 -0.366 -5.509 1.00 0.00 H new ATOM 0 HA VAL A 106 7.642 -0.733 -5.722 1.00 0.00 H new ATOM 0 HB VAL A 106 9.729 0.770 -7.239 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.938 2.144 -8.275 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.911 0.453 -8.828 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.725 1.015 -7.626 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.652 2.744 -6.088 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.516 1.626 -5.298 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.255 1.537 -4.927 1.00 0.00 H new ATOM 276 N LYS A 107 9.275 -2.122 -8.219 1.00 0.00 N ATOM 277 CA LYS A 107 9.084 -3.082 -9.310 1.00 0.00 C ATOM 278 C LYS A 107 8.595 -4.433 -8.797 1.00 0.00 C ATOM 279 O LYS A 107 7.838 -5.123 -9.482 1.00 0.00 O ATOM 280 CB LYS A 107 10.356 -3.221 -10.178 1.00 0.00 C ATOM 281 CG LYS A 107 11.390 -4.271 -9.737 1.00 0.00 C ATOM 282 CD LYS A 107 12.513 -4.523 -10.751 1.00 0.00 C ATOM 283 CE LYS A 107 12.042 -5.451 -11.876 1.00 0.00 C ATOM 284 NZ LYS A 107 11.760 -6.823 -11.402 1.00 0.00 N ATOM 0 H LYS A 107 10.234 -1.796 -8.101 1.00 0.00 H new ATOM 0 HA LYS A 107 8.300 -2.684 -9.954 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.047 -3.456 -11.197 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.851 -2.251 -10.211 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.834 -3.952 -8.794 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.874 -5.212 -9.544 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.846 -3.575 -11.173 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.371 -4.966 -10.245 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.143 -5.036 -12.331 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.805 -5.489 -12.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 11.778 -7.480 -12.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.482 -7.106 -10.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.821 -6.850 -10.955 1.00 0.00 H new ATOM 298 N THR A 108 9.051 -4.815 -7.608 1.00 0.00 N ATOM 299 CA THR A 108 8.714 -6.080 -6.979 1.00 0.00 C ATOM 300 C THR A 108 7.310 -6.016 -6.372 1.00 0.00 C ATOM 301 O THR A 108 6.556 -6.993 -6.445 1.00 0.00 O ATOM 302 CB THR A 108 9.795 -6.407 -5.940 1.00 0.00 C ATOM 303 OG1 THR A 108 11.077 -6.431 -6.538 1.00 0.00 O ATOM 304 CG2 THR A 108 9.569 -7.767 -5.301 1.00 0.00 C ATOM 0 H THR A 108 9.678 -4.239 -7.046 1.00 0.00 H new ATOM 0 HA THR A 108 8.692 -6.884 -7.715 1.00 0.00 H new ATOM 0 HB THR A 108 9.736 -5.626 -5.181 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.494 -5.548 -6.454 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.355 -7.961 -4.571 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.600 -7.778 -4.802 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.589 -8.539 -6.071 1.00 0.00 H new ATOM 312 N ILE A 109 6.914 -4.869 -5.817 1.00 0.00 N ATOM 313 CA ILE A 109 5.602 -4.672 -5.225 1.00 0.00 C ATOM 314 C ILE A 109 4.596 -4.911 -6.342 1.00 0.00 C ATOM 315 O ILE A 109 3.730 -5.778 -6.223 1.00 0.00 O ATOM 316 CB ILE A 109 5.504 -3.259 -4.619 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.376 -3.178 -3.348 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.051 -2.884 -4.281 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.864 -1.742 -3.104 1.00 0.00 C ATOM 0 H ILE A 109 7.509 -4.042 -5.769 1.00 0.00 H new ATOM 0 HA ILE A 109 5.406 -5.359 -4.402 1.00 0.00 H new ATOM 0 HB ILE A 109 5.866 -2.549 -5.362 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.803 -3.522 -2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.233 -3.845 -3.448 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.024 -1.881 -3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.448 -2.910 -5.189 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.650 -3.595 -3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.476 -1.714 -2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.457 -1.410 -3.956 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.005 -1.082 -2.980 1.00 0.00 H new ATOM 331 N PHE A 110 4.762 -4.185 -7.447 1.00 0.00 N ATOM 332 CA PHE A 110 3.887 -4.317 -8.596 1.00 0.00 C ATOM 333 C PHE A 110 3.948 -5.733 -9.176 1.00 0.00 C ATOM 334 O PHE A 110 2.967 -6.191 -9.753 1.00 0.00 O ATOM 335 CB PHE A 110 4.242 -3.269 -9.657 1.00 0.00 C ATOM 336 CG PHE A 110 3.534 -1.938 -9.496 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.480 -1.601 -10.369 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.919 -1.034 -8.489 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.801 -0.375 -10.240 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.276 0.217 -8.401 1.00 0.00 C ATOM 341 CZ PHE A 110 2.212 0.541 -9.259 1.00 0.00 C ATOM 0 H PHE A 110 5.504 -3.495 -7.564 1.00 0.00 H new ATOM 0 HA PHE A 110 2.862 -4.141 -8.270 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.318 -3.098 -9.633 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.006 -3.674 -10.641 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.190 -2.292 -11.147 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.700 -1.296 -7.790 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.971 -0.141 -10.890 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.605 0.935 -7.665 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.711 1.493 -9.164 1.00 0.00 H new ATOM 351 N ASP A 111 5.057 -6.461 -9.041 1.00 0.00 N ATOM 352 CA ASP A 111 5.142 -7.822 -9.583 1.00 0.00 C ATOM 353 C ASP A 111 4.204 -8.801 -8.885 1.00 0.00 C ATOM 354 O ASP A 111 3.548 -9.603 -9.548 1.00 0.00 O ATOM 355 CB ASP A 111 6.561 -8.405 -9.554 1.00 0.00 C ATOM 356 CG ASP A 111 6.609 -9.699 -10.372 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.078 -10.743 -9.861 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.183 -9.707 -11.549 1.00 0.00 O ATOM 0 H ASP A 111 5.901 -6.138 -8.567 1.00 0.00 H new ATOM 0 HA ASP A 111 4.833 -7.706 -10.622 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.269 -7.682 -9.959 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.861 -8.603 -8.525 1.00 0.00 H new ATOM 363 N LYS A 112 4.154 -8.778 -7.552 1.00 0.00 N ATOM 364 CA LYS A 112 3.289 -9.686 -6.804 1.00 0.00 C ATOM 365 C LYS A 112 1.848 -9.196 -6.875 1.00 0.00 C ATOM 366 O LYS A 112 0.919 -9.994 -7.015 1.00 0.00 O ATOM 367 CB LYS A 112 3.775 -9.771 -5.355 1.00 0.00 C ATOM 368 CG LYS A 112 5.154 -10.439 -5.195 1.00 0.00 C ATOM 369 CD LYS A 112 5.137 -11.958 -5.396 1.00 0.00 C ATOM 370 CE LYS A 112 4.596 -12.642 -4.143 1.00 0.00 C ATOM 371 NZ LYS A 112 4.424 -14.097 -4.316 1.00 0.00 N ATOM 0 H LYS A 112 4.701 -8.142 -6.972 1.00 0.00 H new ATOM 0 HA LYS A 112 3.329 -10.684 -7.240 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.819 -8.765 -4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.043 -10.327 -4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.846 -9.996 -5.911 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.540 -10.219 -4.200 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.518 -12.213 -6.256 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.144 -12.316 -5.611 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.276 -12.457 -3.311 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.638 -12.196 -3.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.055 -14.510 -3.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.754 -14.278 -5.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.342 -14.530 -4.543 1.00 0.00 H new ATOM 385 N LEU A 113 1.637 -7.881 -6.795 1.00 0.00 N ATOM 386 CA LEU A 113 0.282 -7.346 -6.871 1.00 0.00 C ATOM 387 C LEU A 113 -0.346 -7.567 -8.239 1.00 0.00 C ATOM 388 O LEU A 113 -1.561 -7.732 -8.311 1.00 0.00 O ATOM 389 CB LEU A 113 0.242 -5.862 -6.516 1.00 0.00 C ATOM 390 CG LEU A 113 0.649 -5.563 -5.069 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.223 -4.152 -4.746 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.067 -6.543 -4.058 1.00 0.00 C ATOM 0 H LEU A 113 2.371 -7.182 -6.680 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.304 -7.897 -6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.904 -5.318 -7.190 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.766 -5.484 -6.686 1.00 0.00 H new ATOM 0 HG LEU A 113 1.730 -5.676 -4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.502 -3.914 -3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.717 -3.458 -5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.858 -4.063 -4.858 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.397 -6.270 -3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.022 -6.509 -4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.409 -7.552 -4.291 1.00 0.00 H new ATOM 404 N ASN A 114 0.454 -7.639 -9.305 1.00 0.00 N ATOM 405 CA ASN A 114 -0.035 -7.851 -10.674 1.00 0.00 C ATOM 406 C ASN A 114 -0.869 -9.133 -10.811 1.00 0.00 C ATOM 407 O ASN A 114 -1.620 -9.261 -11.782 1.00 0.00 O ATOM 408 CB ASN A 114 1.140 -7.843 -11.664 1.00 0.00 C ATOM 409 CG ASN A 114 0.745 -8.085 -13.112 1.00 0.00 C ATOM 410 OD1 ASN A 114 1.186 -9.046 -13.740 1.00 0.00 O ATOM 411 ND2 ASN A 114 -0.058 -7.228 -13.706 1.00 0.00 N ATOM 0 H ASN A 114 1.468 -7.551 -9.244 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.704 -7.024 -10.913 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.650 -6.882 -11.595 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.857 -8.607 -11.364 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.313 -7.362 -14.685 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -0.425 -6.430 -13.188 1.00 0.00 H new ATOM 418 N GLU A 115 -0.748 -10.063 -9.862 1.00 0.00 N ATOM 419 CA GLU A 115 -1.486 -11.311 -9.836 1.00 0.00 C ATOM 420 C GLU A 115 -2.965 -10.977 -9.581 1.00 0.00 C ATOM 421 O GLU A 115 -3.780 -11.025 -10.501 1.00 0.00 O ATOM 422 CB GLU A 115 -0.910 -12.239 -8.751 1.00 0.00 C ATOM 423 CG GLU A 115 0.560 -12.642 -8.968 1.00 0.00 C ATOM 424 CD GLU A 115 0.735 -14.077 -9.469 1.00 0.00 C ATOM 425 OE1 GLU A 115 1.665 -14.755 -8.959 1.00 0.00 O ATOM 426 OE2 GLU A 115 -0.056 -14.565 -10.304 1.00 0.00 O ATOM 0 H GLU A 115 -0.113 -9.958 -9.071 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.398 -11.840 -10.785 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.999 -11.744 -7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.518 -13.143 -8.704 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.013 -11.958 -9.685 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.102 -12.525 -8.030 1.00 0.00 H new ATOM 433 N ARG A 116 -3.326 -10.616 -8.338 1.00 0.00 N ATOM 434 CA ARG A 116 -4.690 -10.279 -7.916 1.00 0.00 C ATOM 435 C ARG A 116 -4.693 -9.141 -6.895 1.00 0.00 C ATOM 436 O ARG A 116 -3.645 -8.672 -6.440 1.00 0.00 O ATOM 437 CB ARG A 116 -5.373 -11.531 -7.301 1.00 0.00 C ATOM 438 CG ARG A 116 -5.432 -12.773 -8.199 1.00 0.00 C ATOM 439 CD ARG A 116 -6.181 -12.550 -9.520 1.00 0.00 C ATOM 440 NE ARG A 116 -7.588 -12.985 -9.503 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.274 -13.221 -10.627 1.00 0.00 C ATOM 442 NH1 ARG A 116 -7.775 -12.823 -11.792 1.00 0.00 N ATOM 443 NH2 ARG A 116 -9.444 -13.852 -10.585 1.00 0.00 N ATOM 0 H ARG A 116 -2.651 -10.550 -7.576 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.243 -9.949 -8.795 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.846 -11.795 -6.384 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.391 -11.263 -7.018 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.415 -13.099 -8.420 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.914 -13.583 -7.651 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.144 -11.490 -9.770 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.658 -13.083 -10.314 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.055 -13.110 -8.605 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.876 -12.342 -11.824 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.291 -12.998 -12.654 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.825 -14.160 -9.691 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.960 -14.028 -11.447 1.00 0.00 H new ATOM 457 N CYS A 117 -5.884 -8.759 -6.438 1.00 0.00 N ATOM 458 CA CYS A 117 -6.032 -7.701 -5.451 1.00 0.00 C ATOM 459 C CYS A 117 -5.899 -8.333 -4.058 1.00 0.00 C ATOM 460 O CYS A 117 -5.747 -9.549 -3.915 1.00 0.00 O ATOM 461 CB CYS A 117 -7.416 -7.043 -5.580 1.00 0.00 C ATOM 462 SG CYS A 117 -7.797 -6.281 -7.178 1.00 0.00 S ATOM 0 H CYS A 117 -6.765 -9.173 -6.741 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.269 -6.938 -5.606 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.174 -7.798 -5.372 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.505 -6.280 -4.807 1.00 0.00 H new ATOM 467 N ILE A 118 -5.904 -7.492 -3.031 1.00 0.00 N ATOM 468 CA ILE A 118 -5.807 -7.831 -1.622 1.00 0.00 C ATOM 469 C ILE A 118 -6.960 -7.133 -0.907 1.00 0.00 C ATOM 470 O ILE A 118 -7.534 -6.166 -1.407 1.00 0.00 O ATOM 471 CB ILE A 118 -4.421 -7.457 -1.049 1.00 0.00 C ATOM 472 CG1 ILE A 118 -4.076 -5.965 -1.236 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.350 -8.310 -1.725 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.739 -5.551 -0.617 1.00 0.00 C ATOM 0 H ILE A 118 -5.982 -6.485 -3.174 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.893 -8.907 -1.471 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.454 -7.648 0.024 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.056 -5.738 -2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.870 -5.362 -0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.371 -8.049 -1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.551 -9.364 -1.535 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.363 -8.126 -2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.571 -4.488 -0.792 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.760 -5.743 0.456 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.933 -6.126 -1.073 1.00 0.00 H new ATOM 486 N PHE A 119 -7.302 -7.617 0.276 1.00 0.00 N ATOM 487 CA PHE A 119 -8.379 -7.103 1.103 1.00 0.00 C ATOM 488 C PHE A 119 -8.104 -7.466 2.556 1.00 0.00 C ATOM 489 O PHE A 119 -7.766 -8.613 2.855 1.00 0.00 O ATOM 490 CB PHE A 119 -9.742 -7.661 0.631 1.00 0.00 C ATOM 491 CG PHE A 119 -9.687 -9.003 -0.091 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.900 -9.065 -1.483 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.346 -10.179 0.604 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.778 -10.285 -2.170 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.209 -11.400 -0.080 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.426 -11.449 -1.470 1.00 0.00 C ATOM 0 H PHE A 119 -6.818 -8.408 0.701 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.426 -6.018 1.013 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.394 -7.761 1.499 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.204 -6.930 -0.032 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.159 -8.168 -2.026 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.188 -10.143 1.672 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.955 -10.326 -3.235 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.939 -12.296 0.459 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.321 -12.385 -1.999 1.00 0.00 H new ATOM 506 N TYR A 120 -8.289 -6.512 3.463 1.00 0.00 N ATOM 507 CA TYR A 120 -8.072 -6.676 4.894 1.00 0.00 C ATOM 508 C TYR A 120 -9.288 -6.155 5.644 1.00 0.00 C ATOM 509 O TYR A 120 -9.735 -5.031 5.403 1.00 0.00 O ATOM 510 CB TYR A 120 -6.792 -5.943 5.289 1.00 0.00 C ATOM 511 CG TYR A 120 -6.652 -5.655 6.767 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.853 -4.347 7.248 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.369 -6.700 7.665 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.816 -4.097 8.628 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.369 -6.458 9.048 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.615 -5.156 9.537 1.00 0.00 C ATOM 517 OH TYR A 120 -6.708 -4.931 10.875 1.00 0.00 O ATOM 0 H TYR A 120 -8.604 -5.575 3.213 1.00 0.00 H new ATOM 0 HA TYR A 120 -7.948 -7.727 5.153 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.937 -6.537 4.967 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.748 -5.000 4.744 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -7.035 -3.538 6.556 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.152 -7.689 7.290 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.942 -3.089 8.996 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.181 -7.267 9.738 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.543 -5.767 11.360 1.00 0.00 H new ATOM 527 N GLN A 121 -9.855 -6.998 6.509 1.00 0.00 N ATOM 528 CA GLN A 121 -11.020 -6.680 7.317 1.00 0.00 C ATOM 529 C GLN A 121 -10.567 -6.049 8.633 1.00 0.00 C ATOM 530 O GLN A 121 -10.020 -6.704 9.522 1.00 0.00 O ATOM 531 CB GLN A 121 -11.905 -7.923 7.497 1.00 0.00 C ATOM 532 CG GLN A 121 -13.152 -7.665 8.357 1.00 0.00 C ATOM 533 CD GLN A 121 -14.081 -8.873 8.358 1.00 0.00 C ATOM 534 OE1 GLN A 121 -13.686 -9.958 8.770 1.00 0.00 O ATOM 535 NE2 GLN A 121 -15.306 -8.747 7.872 1.00 0.00 N ATOM 0 H GLN A 121 -9.503 -7.942 6.666 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.645 -5.944 6.812 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.217 -8.283 6.517 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.315 -8.717 7.955 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.851 -7.434 9.379 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.685 -6.793 7.977 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -15.629 -7.842 7.531 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.927 -9.555 7.839 1.00 0.00 H new ATOM 544 N ALA A 122 -10.738 -4.736 8.696 1.00 0.00 N ATOM 545 CA ALA A 122 -10.442 -3.845 9.795 1.00 0.00 C ATOM 546 C ALA A 122 -11.737 -3.706 10.606 1.00 0.00 C ATOM 547 O ALA A 122 -12.486 -2.734 10.465 1.00 0.00 O ATOM 548 CB ALA A 122 -10.028 -2.508 9.181 1.00 0.00 C ATOM 0 H ALA A 122 -11.124 -4.226 7.901 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.644 -4.203 10.445 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.794 -1.800 9.976 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.149 -2.653 8.553 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.846 -2.117 8.576 1.00 0.00 H new ATOM 554 N GLY A 123 -12.021 -4.687 11.463 1.00 0.00 N ATOM 555 CA GLY A 123 -13.221 -4.689 12.282 1.00 0.00 C ATOM 556 C GLY A 123 -14.474 -4.669 11.406 1.00 0.00 C ATOM 557 O GLY A 123 -14.770 -5.649 10.716 1.00 0.00 O ATOM 0 H GLY A 123 -11.422 -5.500 11.605 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -13.231 -5.573 12.919 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -13.219 -3.821 12.941 1.00 0.00 H new ATOM 561 N PHE A 124 -15.232 -3.573 11.459 1.00 0.00 N ATOM 562 CA PHE A 124 -16.460 -3.387 10.692 1.00 0.00 C ATOM 563 C PHE A 124 -16.196 -3.022 9.223 1.00 0.00 C ATOM 564 O PHE A 124 -17.075 -3.220 8.382 1.00 0.00 O ATOM 565 CB PHE A 124 -17.298 -2.296 11.377 1.00 0.00 C ATOM 566 CG PHE A 124 -18.652 -2.044 10.738 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.782 -1.073 9.730 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.778 -2.792 11.124 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.022 -0.833 9.118 1.00 0.00 C ATOM 570 CE2 PHE A 124 -21.024 -2.551 10.519 1.00 0.00 C ATOM 571 CZ PHE A 124 -21.146 -1.572 9.515 1.00 0.00 C ATOM 0 H PHE A 124 -15.003 -2.774 12.050 1.00 0.00 H new ATOM 0 HA PHE A 124 -17.000 -4.334 10.675 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.449 -2.574 12.420 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.731 -1.365 11.374 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.917 -0.504 9.423 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.686 -3.552 11.886 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.110 -0.083 8.346 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.890 -3.119 10.825 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.104 -1.390 9.051 1.00 0.00 H new ATOM 581 N TRP A 125 -15.022 -2.477 8.908 1.00 0.00 N ATOM 582 CA TRP A 125 -14.663 -2.058 7.560 1.00 0.00 C ATOM 583 C TRP A 125 -13.688 -3.020 6.909 1.00 0.00 C ATOM 584 O TRP A 125 -13.024 -3.803 7.580 1.00 0.00 O ATOM 585 CB TRP A 125 -14.093 -0.635 7.642 1.00 0.00 C ATOM 586 CG TRP A 125 -15.168 0.366 7.921 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.511 0.876 9.126 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.167 0.840 6.977 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.661 1.631 8.985 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.148 1.577 7.695 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.362 0.674 5.589 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.317 2.049 7.083 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.492 1.212 4.951 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.482 1.866 5.704 1.00 0.00 C ATOM 0 H TRP A 125 -14.285 -2.313 9.594 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.549 -2.064 6.926 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.337 -0.588 8.426 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.595 -0.386 6.705 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.973 0.719 10.049 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.095 2.162 9.740 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -15.633 0.126 5.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.079 2.546 7.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -17.600 1.123 3.880 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.375 2.229 5.217 1.00 0.00 H new ATOM 605 N ILE A 126 -13.588 -2.951 5.588 1.00 0.00 N ATOM 606 CA ILE A 126 -12.715 -3.753 4.766 1.00 0.00 C ATOM 607 C ILE A 126 -12.112 -2.762 3.790 1.00 0.00 C ATOM 608 O ILE A 126 -12.815 -1.903 3.256 1.00 0.00 O ATOM 609 CB ILE A 126 -13.452 -4.916 4.061 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.160 -5.843 5.070 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.419 -5.768 3.302 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.573 -5.418 5.451 1.00 0.00 C ATOM 0 H ILE A 126 -14.147 -2.297 5.040 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.953 -4.263 5.356 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.196 -4.481 3.394 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.199 -6.849 4.651 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.556 -5.898 5.976 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.926 -6.592 2.800 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.911 -5.150 2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.688 -6.166 4.006 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.988 -6.131 6.164 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.545 -4.427 5.903 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.198 -5.392 4.559 1.00 0.00 H new ATOM 624 N TYR A 127 -10.806 -2.864 3.602 1.00 0.00 N ATOM 625 CA TYR A 127 -10.034 -2.019 2.715 1.00 0.00 C ATOM 626 C TYR A 127 -9.534 -2.973 1.641 1.00 0.00 C ATOM 627 O TYR A 127 -8.850 -3.944 1.972 1.00 0.00 O ATOM 628 CB TYR A 127 -8.936 -1.334 3.544 1.00 0.00 C ATOM 629 CG TYR A 127 -9.485 -0.371 4.588 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.615 0.986 4.260 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.890 -0.812 5.865 1.00 0.00 C ATOM 632 CE1 TYR A 127 -10.147 1.906 5.180 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.456 0.098 6.780 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.603 1.457 6.436 1.00 0.00 C ATOM 635 OH TYR A 127 -11.232 2.311 7.291 1.00 0.00 O ATOM 0 H TYR A 127 -10.238 -3.563 4.081 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.578 -1.203 2.239 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.337 -2.096 4.042 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.269 -0.792 2.874 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.302 1.330 3.285 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.766 -1.849 6.142 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.206 2.954 4.925 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.779 -0.248 7.751 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.708 2.997 6.777 1.00 0.00 H new ATOM 645 N GLU A 128 -9.898 -2.737 0.376 1.00 0.00 N ATOM 646 CA GLU A 128 -9.508 -3.590 -0.746 1.00 0.00 C ATOM 647 C GLU A 128 -8.530 -2.839 -1.635 1.00 0.00 C ATOM 648 O GLU A 128 -8.880 -1.793 -2.195 1.00 0.00 O ATOM 649 CB GLU A 128 -10.759 -3.969 -1.547 1.00 0.00 C ATOM 650 CG GLU A 128 -10.511 -5.028 -2.638 1.00 0.00 C ATOM 651 CD GLU A 128 -11.399 -4.817 -3.877 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.383 -3.732 -4.505 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.169 -5.737 -4.243 1.00 0.00 O ATOM 0 H GLU A 128 -10.476 -1.942 0.103 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.029 -4.496 -0.375 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.518 -4.342 -0.860 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.165 -3.071 -2.013 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.463 -4.999 -2.937 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.697 -6.020 -2.226 1.00 0.00 H new ATOM 660 N TYR A 129 -7.297 -3.341 -1.739 1.00 0.00 N ATOM 661 CA TYR A 129 -6.287 -2.717 -2.572 1.00 0.00 C ATOM 662 C TYR A 129 -6.051 -3.557 -3.842 1.00 0.00 C ATOM 663 O TYR A 129 -5.783 -4.755 -3.762 1.00 0.00 O ATOM 664 CB TYR A 129 -5.001 -2.349 -1.852 1.00 0.00 C ATOM 665 CG TYR A 129 -4.047 -1.688 -2.827 1.00 0.00 C ATOM 666 CD1 TYR A 129 -2.792 -2.267 -3.058 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.434 -0.548 -3.570 1.00 0.00 C ATOM 668 CE1 TYR A 129 -1.924 -1.694 -3.999 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.580 -0.002 -4.542 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.320 -0.586 -4.786 1.00 0.00 C ATOM 671 OH TYR A 129 -1.487 -0.024 -5.702 1.00 0.00 O ATOM 0 H TYR A 129 -6.981 -4.180 -1.252 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.688 -1.748 -2.868 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.216 -1.674 -1.023 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.542 -3.241 -1.426 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.494 -3.151 -2.514 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.396 -0.093 -3.388 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.934 -2.106 -4.126 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.889 0.867 -5.104 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.942 0.725 -6.142 1.00 0.00 H new ATOM 681 N CYS A 130 -6.095 -2.929 -5.015 1.00 0.00 N ATOM 682 CA CYS A 130 -5.922 -3.528 -6.326 1.00 0.00 C ATOM 683 C CYS A 130 -4.666 -3.042 -7.071 1.00 0.00 C ATOM 684 O CYS A 130 -4.237 -1.910 -6.846 1.00 0.00 O ATOM 685 CB CYS A 130 -7.209 -3.289 -7.109 1.00 0.00 C ATOM 686 SG CYS A 130 -8.554 -4.439 -6.720 1.00 0.00 S ATOM 0 H CYS A 130 -6.263 -1.925 -5.073 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.745 -4.597 -6.212 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.552 -2.272 -6.918 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.988 -3.356 -8.174 1.00 0.00 H new ATOM 691 N PRO A 131 -4.119 -3.831 -8.017 1.00 0.00 N ATOM 692 CA PRO A 131 -2.921 -3.486 -8.780 1.00 0.00 C ATOM 693 C PRO A 131 -3.158 -2.381 -9.819 1.00 0.00 C ATOM 694 O PRO A 131 -3.348 -2.642 -11.010 1.00 0.00 O ATOM 695 CB PRO A 131 -2.467 -4.800 -9.418 1.00 0.00 C ATOM 696 CG PRO A 131 -3.763 -5.582 -9.600 1.00 0.00 C ATOM 697 CD PRO A 131 -4.551 -5.182 -8.357 1.00 0.00 C ATOM 0 HA PRO A 131 -2.154 -3.061 -8.132 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.965 -4.630 -10.371 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.764 -5.334 -8.778 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.281 -5.305 -10.518 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.588 -6.657 -9.644 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.623 -5.210 -8.550 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.357 -5.871 -7.535 1.00 0.00 H new ATOM 705 N GLY A 132 -3.161 -1.122 -9.386 1.00 0.00 N ATOM 706 CA GLY A 132 -3.362 0.002 -10.283 1.00 0.00 C ATOM 707 C GLY A 132 -4.820 0.166 -10.717 1.00 0.00 C ATOM 708 O GLY A 132 -5.053 0.375 -11.910 1.00 0.00 O ATOM 0 H GLY A 132 -3.025 -0.859 -8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -3.030 0.916 -9.791 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.738 -0.129 -11.167 1.00 0.00 H new ATOM 712 N ILE A 133 -5.795 0.079 -9.800 1.00 0.00 N ATOM 713 CA ILE A 133 -7.210 0.238 -10.149 1.00 0.00 C ATOM 714 C ILE A 133 -7.812 1.400 -9.363 1.00 0.00 C ATOM 715 O ILE A 133 -8.086 2.434 -9.961 1.00 0.00 O ATOM 716 CB ILE A 133 -7.990 -1.095 -10.027 1.00 0.00 C ATOM 717 CG1 ILE A 133 -7.627 -2.059 -11.181 1.00 0.00 C ATOM 718 CG2 ILE A 133 -9.512 -0.895 -10.061 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.520 -3.039 -10.812 1.00 0.00 C ATOM 0 H ILE A 133 -5.627 -0.101 -8.810 1.00 0.00 H new ATOM 0 HA ILE A 133 -7.295 0.501 -11.203 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.702 -1.513 -9.063 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.516 -2.617 -11.474 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.316 -1.477 -12.049 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.008 -1.861 -9.972 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.813 -0.255 -9.232 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.796 -0.427 -11.003 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.311 -3.688 -11.662 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.619 -2.487 -10.546 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.838 -3.644 -9.963 1.00 0.00 H new ATOM 731 N GLU A 134 -8.040 1.267 -8.056 1.00 0.00 N ATOM 732 CA GLU A 134 -8.627 2.337 -7.213 1.00 0.00 C ATOM 733 C GLU A 134 -8.699 1.795 -5.804 1.00 0.00 C ATOM 734 O GLU A 134 -9.162 0.664 -5.651 1.00 0.00 O ATOM 735 CB GLU A 134 -10.043 2.796 -7.636 1.00 0.00 C ATOM 736 CG GLU A 134 -11.169 1.781 -7.381 1.00 0.00 C ATOM 737 CD GLU A 134 -12.473 2.112 -8.087 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.941 3.268 -7.987 1.00 0.00 O ATOM 739 OE2 GLU A 134 -13.093 1.175 -8.635 1.00 0.00 O ATOM 0 H GLU A 134 -7.825 0.414 -7.539 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.991 3.216 -7.315 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.281 3.718 -7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.026 3.035 -8.699 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -10.834 0.795 -7.702 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -11.354 1.721 -6.308 1.00 0.00 H new ATOM 746 N PHE A 135 -8.439 2.604 -4.778 1.00 0.00 N ATOM 747 CA PHE A 135 -8.425 2.151 -3.387 1.00 0.00 C ATOM 748 C PHE A 135 -9.646 2.745 -2.712 1.00 0.00 C ATOM 749 O PHE A 135 -9.905 3.952 -2.792 1.00 0.00 O ATOM 750 CB PHE A 135 -7.131 2.592 -2.671 1.00 0.00 C ATOM 751 CG PHE A 135 -6.889 2.031 -1.266 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.537 0.862 -0.819 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.937 2.628 -0.413 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.235 0.294 0.426 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.609 2.047 0.823 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.266 0.883 1.252 1.00 0.00 C ATOM 0 H PHE A 135 -8.231 3.596 -4.888 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.451 1.062 -3.341 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.284 2.312 -3.298 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.134 3.680 -2.606 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.280 0.395 -1.448 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.453 3.545 -0.715 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.749 -0.599 0.750 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.849 2.497 1.445 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.028 0.445 2.210 1.00 0.00 H new ATOM 766 N VAL A 136 -10.430 1.846 -2.114 1.00 0.00 N ATOM 767 CA VAL A 136 -11.685 2.164 -1.437 1.00 0.00 C ATOM 768 C VAL A 136 -11.902 1.277 -0.207 1.00 0.00 C ATOM 769 O VAL A 136 -11.183 0.289 -0.019 1.00 0.00 O ATOM 770 CB VAL A 136 -12.870 2.041 -2.428 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.739 2.995 -3.628 1.00 0.00 C ATOM 772 CG2 VAL A 136 -13.068 0.601 -2.934 1.00 0.00 C ATOM 0 H VAL A 136 -10.202 0.852 -2.087 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.629 3.194 -1.084 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.751 2.330 -1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.596 2.867 -4.290 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.706 4.025 -3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.822 2.770 -4.173 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.911 0.571 -3.625 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.166 0.268 -3.447 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.268 -0.057 -2.089 1.00 0.00 H new ATOM 782 N GLN A 137 -12.833 1.681 0.666 1.00 0.00 N ATOM 783 CA GLN A 137 -13.205 0.957 1.875 1.00 0.00 C ATOM 784 C GLN A 137 -14.710 0.672 1.821 1.00 0.00 C ATOM 785 O GLN A 137 -15.497 1.572 1.531 1.00 0.00 O ATOM 786 CB GLN A 137 -12.766 1.697 3.149 1.00 0.00 C ATOM 787 CG GLN A 137 -13.385 3.080 3.408 1.00 0.00 C ATOM 788 CD GLN A 137 -13.380 3.473 4.886 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.438 4.064 5.416 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.444 3.160 5.602 1.00 0.00 N ATOM 0 H GLN A 137 -13.360 2.546 0.542 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.675 0.005 1.918 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.992 1.060 4.004 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.683 1.813 3.116 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -12.837 3.829 2.837 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.411 3.087 3.040 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -15.226 2.671 5.167 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.484 3.408 6.591 1.00 0.00 H new ATOM 799 N PHE A 138 -15.108 -0.573 2.063 1.00 0.00 N ATOM 800 CA PHE A 138 -16.492 -1.035 2.053 1.00 0.00 C ATOM 801 C PHE A 138 -16.769 -1.992 3.218 1.00 0.00 C ATOM 802 O PHE A 138 -15.848 -2.414 3.916 1.00 0.00 O ATOM 803 CB PHE A 138 -16.836 -1.645 0.692 1.00 0.00 C ATOM 804 CG PHE A 138 -15.901 -2.745 0.230 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.960 -2.502 -0.787 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.982 -4.022 0.810 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.147 -3.547 -1.252 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.134 -5.053 0.382 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.229 -4.824 -0.666 1.00 0.00 C ATOM 0 H PHE A 138 -14.447 -1.319 2.281 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.150 -0.179 2.201 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.849 -2.044 0.735 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.837 -0.852 -0.055 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.863 -1.513 -1.209 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.703 -4.211 1.592 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.456 -3.371 -2.063 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.177 -6.022 0.858 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.598 -5.625 -1.022 1.00 0.00 H new ATOM 819 N HIS A 139 -18.046 -2.206 3.531 1.00 0.00 N ATOM 820 CA HIS A 139 -18.533 -3.103 4.574 1.00 0.00 C ATOM 821 C HIS A 139 -18.766 -4.480 3.925 1.00 0.00 C ATOM 822 O HIS A 139 -18.872 -4.552 2.704 1.00 0.00 O ATOM 823 CB HIS A 139 -19.823 -2.542 5.176 1.00 0.00 C ATOM 824 CG HIS A 139 -20.363 -3.393 6.288 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.697 -3.743 7.439 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.565 -4.044 6.277 1.00 0.00 C ATOM 827 CE1 HIS A 139 -20.494 -4.576 8.121 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.643 -4.807 7.450 1.00 0.00 N ATOM 0 H HIS A 139 -18.805 -1.735 3.039 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.811 -3.198 5.385 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.636 -1.536 5.552 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.576 -2.454 4.393 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.769 -3.427 7.721 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.318 -3.982 5.505 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -20.250 -5.006 9.081 1.00 0.00 H new ATOM 836 N GLY A 140 -18.855 -5.576 4.689 1.00 0.00 N ATOM 837 CA GLY A 140 -19.062 -6.911 4.122 1.00 0.00 C ATOM 838 C GLY A 140 -17.997 -7.880 4.619 1.00 0.00 C ATOM 839 O GLY A 140 -17.476 -7.723 5.724 1.00 0.00 O ATOM 0 H GLY A 140 -18.786 -5.562 5.707 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.051 -7.278 4.396 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.032 -6.858 3.034 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.531 5.709 -0.748 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.309 6.193 -0.133 1.00 0.00 C ATOM 1117 C TYR A 158 -14.288 6.385 -1.246 1.00 0.00 C ATOM 1118 O TYR A 158 -14.403 5.812 -2.329 1.00 0.00 O ATOM 1119 CB TYR A 158 -14.806 5.207 0.921 1.00 0.00 C ATOM 1120 CG TYR A 158 -15.580 5.252 2.223 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -16.714 4.437 2.397 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.123 6.056 3.284 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.387 4.416 3.631 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -15.788 6.038 4.521 1.00 0.00 C ATOM 1125 CZ TYR A 158 -16.925 5.216 4.701 1.00 0.00 C ATOM 1126 OH TYR A 158 -17.559 5.189 5.907 1.00 0.00 O ATOM 0 HA TYR A 158 -15.484 7.137 0.382 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.858 4.197 0.514 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.756 5.414 1.127 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.068 3.826 1.580 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.259 6.689 3.147 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.257 3.789 3.762 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -15.431 6.652 5.335 1.00 0.00 H new ATOM 0 HH TYR A 158 -17.821 4.269 6.118 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.252 7.177 -0.981 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.207 7.456 -1.936 1.00 0.00 C ATOM 1138 C ARG A 159 -10.919 7.538 -1.156 1.00 0.00 C ATOM 1139 O ARG A 159 -10.811 8.431 -0.326 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.498 8.804 -2.620 1.00 0.00 C ATOM 1141 CG ARG A 159 -11.874 8.863 -4.007 1.00 0.00 C ATOM 1142 CD ARG A 159 -12.864 8.407 -5.078 1.00 0.00 C ATOM 1143 NE ARG A 159 -13.929 9.402 -5.310 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.106 9.163 -5.895 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -15.453 7.932 -6.262 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -15.929 10.171 -6.132 1.00 0.00 N ATOM 0 H ARG A 159 -13.122 7.644 -0.084 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.145 6.685 -2.704 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.575 8.951 -2.696 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -12.108 9.617 -2.008 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -11.548 9.881 -4.219 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -10.986 8.232 -4.036 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -12.330 8.224 -6.010 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -13.312 7.460 -4.777 1.00 0.00 H new ATOM 0 HE ARG A 159 -13.751 10.356 -4.996 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -14.816 7.152 -6.098 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -16.356 7.768 -6.707 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -15.663 11.120 -5.869 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -16.830 10.000 -6.578 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.021 6.570 -1.322 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.731 6.612 -0.635 1.00 0.00 C ATOM 1162 C LEU A 160 -7.734 7.162 -1.653 1.00 0.00 C ATOM 1163 O LEU A 160 -6.848 7.910 -1.272 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.327 5.266 -0.010 1.00 0.00 C ATOM 1165 CG LEU A 160 -8.872 5.043 1.415 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -10.351 5.404 1.625 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -8.705 3.587 1.850 1.00 0.00 C ATOM 0 H LEU A 160 -10.159 5.755 -1.919 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.771 7.263 0.239 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.680 4.459 -0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.239 5.201 0.015 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.275 5.728 2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.630 5.209 2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.503 6.460 1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.971 4.800 0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.098 3.461 2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.250 2.938 1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.648 3.322 1.837 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.882 6.853 -2.946 1.00 0.00 N ATOM 1180 CA GLY A 161 -7.002 7.370 -3.977 1.00 0.00 C ATOM 1181 C GLY A 161 -7.061 6.520 -5.241 1.00 0.00 C ATOM 1182 O GLY A 161 -7.514 5.367 -5.222 1.00 0.00 O ATOM 0 H GLY A 161 -8.616 6.238 -3.297 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.282 8.396 -4.214 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.979 7.397 -3.603 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.562 7.077 -6.346 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.541 6.431 -7.654 1.00 0.00 C ATOM 1188 C LYS A 162 -5.097 6.263 -8.138 1.00 0.00 C ATOM 1189 O LYS A 162 -4.425 7.256 -8.422 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.365 7.238 -8.658 1.00 0.00 C ATOM 1191 CG LYS A 162 -8.777 7.511 -8.138 1.00 0.00 C ATOM 1192 CD LYS A 162 -9.634 8.188 -9.201 1.00 0.00 C ATOM 1193 CE LYS A 162 -10.854 8.729 -8.464 1.00 0.00 C ATOM 1194 NZ LYS A 162 -11.821 9.356 -9.375 1.00 0.00 N ATOM 0 H LYS A 162 -6.153 8.011 -6.353 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.989 5.441 -7.567 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.864 8.184 -8.864 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.423 6.695 -9.602 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -9.243 6.574 -7.834 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.725 8.143 -7.252 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.086 8.991 -9.693 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.927 7.481 -9.977 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -11.340 7.916 -7.925 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -10.533 9.458 -7.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -12.633 9.709 -8.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.367 10.149 -9.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -12.149 8.655 -10.070 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.573 5.029 -8.185 1.00 0.00 N ATOM 1209 CA PRO A 163 -3.212 4.753 -8.634 1.00 0.00 C ATOM 1210 C PRO A 163 -3.116 4.794 -10.163 1.00 0.00 C ATOM 1211 O PRO A 163 -4.134 4.927 -10.848 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.941 3.339 -8.115 1.00 0.00 C ATOM 1213 CG PRO A 163 -4.305 2.677 -8.256 1.00 0.00 C ATOM 1214 CD PRO A 163 -5.262 3.788 -7.863 1.00 0.00 C ATOM 0 HA PRO A 163 -2.493 5.487 -8.270 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.178 2.829 -8.703 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.596 3.344 -7.081 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.483 2.331 -9.274 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -4.403 1.810 -7.603 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.202 3.708 -8.410 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.506 3.739 -6.802 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.891 4.659 -10.688 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.602 4.637 -12.116 1.00 0.00 C ATOM 1224 C LYS A 164 -0.808 3.380 -12.412 1.00 0.00 C ATOM 1225 O LYS A 164 0.032 2.969 -11.599 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.812 5.869 -12.567 1.00 0.00 C ATOM 1227 CG LYS A 164 -1.475 7.197 -12.211 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.847 7.408 -12.862 1.00 0.00 C ATOM 1229 CE LYS A 164 -3.530 8.667 -12.319 1.00 0.00 C ATOM 1230 NZ LYS A 164 -2.748 9.894 -12.547 1.00 0.00 N ATOM 0 H LYS A 164 -1.056 4.560 -10.111 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.544 4.648 -12.665 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.180 5.837 -12.115 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.672 5.823 -13.647 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.586 7.256 -11.128 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.815 8.011 -12.509 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.731 7.491 -13.943 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.478 6.539 -12.675 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.508 8.774 -12.789 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.702 8.547 -11.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.298 10.719 -12.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.860 9.845 -12.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.532 9.985 -13.560 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.045 2.835 -13.598 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.438 1.627 -14.136 1.00 0.00 C ATOM 1246 C ALA A 165 1.034 1.845 -14.472 1.00 0.00 C ATOM 1247 O ALA A 165 1.866 0.954 -14.278 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.197 1.241 -15.408 1.00 0.00 C ATOM 0 H ALA A 165 -1.709 3.252 -14.250 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.495 0.836 -13.388 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -0.761 0.337 -15.832 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.244 1.060 -15.166 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.127 2.052 -16.133 1.00 0.00 H new ATOM 1254 N ASN A 166 1.348 3.038 -14.990 1.00 0.00 N ATOM 1255 CA ASN A 166 2.680 3.481 -15.379 1.00 0.00 C ATOM 1256 C ASN A 166 3.516 3.770 -14.137 1.00 0.00 C ATOM 1257 O ASN A 166 3.818 4.927 -13.835 1.00 0.00 O ATOM 1258 CB ASN A 166 2.694 4.703 -16.299 1.00 0.00 C ATOM 1259 CG ASN A 166 1.896 4.533 -17.581 1.00 0.00 C ATOM 1260 OD1 ASN A 166 0.754 4.977 -17.666 1.00 0.00 O ATOM 1261 ND2 ASN A 166 2.448 3.910 -18.601 1.00 0.00 N ATOM 0 H ASN A 166 0.639 3.753 -15.155 1.00 0.00 H new ATOM 0 HA ASN A 166 3.108 2.660 -15.955 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.300 5.559 -15.751 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.727 4.937 -16.557 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.927 3.793 -19.470 1.00 0.00 H new ATOM 0 HD22 ASN A 166 3.397 3.544 -18.522 1.00 0.00 H new ATOM 1268 N VAL A 167 3.807 2.742 -13.352 1.00 0.00 N ATOM 1269 CA VAL A 167 4.601 2.818 -12.138 1.00 0.00 C ATOM 1270 C VAL A 167 5.918 3.588 -12.351 1.00 0.00 C ATOM 1271 O VAL A 167 6.397 4.263 -11.447 1.00 0.00 O ATOM 1272 CB VAL A 167 4.862 1.375 -11.662 1.00 0.00 C ATOM 1273 CG1 VAL A 167 5.540 0.475 -12.709 1.00 0.00 C ATOM 1274 CG2 VAL A 167 5.725 1.380 -10.406 1.00 0.00 C ATOM 0 H VAL A 167 3.483 1.796 -13.553 1.00 0.00 H new ATOM 0 HA VAL A 167 4.055 3.376 -11.378 1.00 0.00 H new ATOM 0 HB VAL A 167 3.874 0.957 -11.467 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.686 -0.521 -12.292 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.909 0.408 -13.595 1.00 0.00 H new ATOM 0 HG13 VAL A 167 6.506 0.899 -12.983 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.901 0.354 -10.081 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.679 1.861 -10.622 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.213 1.928 -9.615 1.00 0.00 H new ATOM 1284 N GLU A 168 6.474 3.517 -13.557 1.00 0.00 N ATOM 1285 CA GLU A 168 7.727 4.151 -13.934 1.00 0.00 C ATOM 1286 C GLU A 168 7.615 5.672 -14.039 1.00 0.00 C ATOM 1287 O GLU A 168 8.572 6.400 -13.796 1.00 0.00 O ATOM 1288 CB GLU A 168 8.142 3.603 -15.311 1.00 0.00 C ATOM 1289 CG GLU A 168 7.932 2.087 -15.426 1.00 0.00 C ATOM 1290 CD GLU A 168 8.731 1.485 -16.577 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.224 1.503 -17.722 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.869 1.018 -16.334 1.00 0.00 O ATOM 0 H GLU A 168 6.047 2.997 -14.324 1.00 0.00 H new ATOM 0 HA GLU A 168 8.460 3.928 -13.159 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.566 4.107 -16.088 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.192 3.836 -15.490 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.226 1.608 -14.492 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.872 1.878 -15.572 1.00 0.00 H new ATOM 1299 N GLU A 169 6.437 6.151 -14.426 1.00 0.00 N ATOM 1300 CA GLU A 169 6.136 7.568 -14.613 1.00 0.00 C ATOM 1301 C GLU A 169 5.923 8.314 -13.301 1.00 0.00 C ATOM 1302 O GLU A 169 5.880 9.550 -13.287 1.00 0.00 O ATOM 1303 CB GLU A 169 4.888 7.679 -15.488 1.00 0.00 C ATOM 1304 CG GLU A 169 5.126 7.181 -16.914 1.00 0.00 C ATOM 1305 CD GLU A 169 5.791 8.242 -17.777 1.00 0.00 C ATOM 1306 OE1 GLU A 169 6.951 8.637 -17.523 1.00 0.00 O ATOM 1307 OE2 GLU A 169 5.130 8.718 -18.722 1.00 0.00 O ATOM 0 H GLU A 169 5.640 5.546 -14.625 1.00 0.00 H new ATOM 0 HA GLU A 169 6.997 8.036 -15.091 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.079 7.104 -15.036 1.00 0.00 H new ATOM 0 HB3 GLU A 169 4.562 8.719 -15.519 1.00 0.00 H new ATOM 0 HG2 GLU A 169 5.751 6.289 -16.888 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.175 6.891 -17.362 1.00 0.00 H new ATOM 1314 N ARG A 170 5.769 7.576 -12.204 1.00 0.00 N ATOM 1315 CA ARG A 170 5.575 8.116 -10.863 1.00 0.00 C ATOM 1316 C ARG A 170 6.827 7.918 -10.022 1.00 0.00 C ATOM 1317 O ARG A 170 7.602 6.987 -10.240 1.00 0.00 O ATOM 1318 CB ARG A 170 4.327 7.516 -10.209 1.00 0.00 C ATOM 1319 CG ARG A 170 4.150 5.998 -10.328 1.00 0.00 C ATOM 1320 CD ARG A 170 2.731 5.519 -10.022 1.00 0.00 C ATOM 1321 NE ARG A 170 2.305 5.795 -8.646 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.313 5.168 -8.008 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.640 4.182 -8.608 1.00 0.00 N ATOM 1324 NH2 ARG A 170 1.000 5.527 -6.770 1.00 0.00 N ATOM 0 H ARG A 170 5.776 6.556 -12.226 1.00 0.00 H new ATOM 0 HA ARG A 170 5.405 9.190 -10.936 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.340 7.775 -9.150 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.451 7.996 -10.644 1.00 0.00 H new ATOM 0 HG2 ARG A 170 4.419 5.688 -11.338 1.00 0.00 H new ATOM 0 HG3 ARG A 170 4.845 5.506 -9.648 1.00 0.00 H new ATOM 0 HD2 ARG A 170 2.037 5.999 -10.712 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.671 4.446 -10.204 1.00 0.00 H new ATOM 0 HE ARG A 170 2.806 6.523 -8.136 1.00 0.00 H new ATOM 0 HH11 ARG A 170 0.883 3.904 -9.559 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -0.116 3.707 -8.115 1.00 0.00 H new ATOM 0 HH21 ARG A 170 1.516 6.278 -6.311 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.244 5.052 -6.277 1.00 0.00 H new ATOM 1338 N GLU A 171 7.007 8.807 -9.053 1.00 0.00 N ATOM 1339 CA GLU A 171 8.126 8.820 -8.121 1.00 0.00 C ATOM 1340 C GLU A 171 7.629 8.317 -6.768 1.00 0.00 C ATOM 1341 O GLU A 171 6.434 8.426 -6.465 1.00 0.00 O ATOM 1342 CB GLU A 171 8.690 10.251 -8.027 1.00 0.00 C ATOM 1343 CG GLU A 171 7.749 11.249 -7.324 1.00 0.00 C ATOM 1344 CD GLU A 171 8.122 12.705 -7.607 1.00 0.00 C ATOM 1345 OE1 GLU A 171 7.824 13.185 -8.724 1.00 0.00 O ATOM 1346 OE2 GLU A 171 8.622 13.414 -6.696 1.00 0.00 O ATOM 0 H GLU A 171 6.350 9.570 -8.889 1.00 0.00 H new ATOM 0 HA GLU A 171 8.931 8.168 -8.461 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.639 10.222 -7.491 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.903 10.614 -9.033 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.725 11.070 -7.651 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.776 11.073 -6.249 1.00 0.00 H new ATOM 1353 N PHE A 172 8.537 7.806 -5.942 1.00 0.00 N ATOM 1354 CA PHE A 172 8.267 7.280 -4.608 1.00 0.00 C ATOM 1355 C PHE A 172 9.356 7.775 -3.655 1.00 0.00 C ATOM 1356 O PHE A 172 10.426 8.211 -4.097 1.00 0.00 O ATOM 1357 CB PHE A 172 8.223 5.747 -4.657 1.00 0.00 C ATOM 1358 CG PHE A 172 7.176 5.171 -5.589 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.438 5.078 -6.969 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.954 4.701 -5.079 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.501 4.497 -7.829 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.032 4.082 -5.940 1.00 0.00 C ATOM 1363 CZ PHE A 172 5.300 3.977 -7.315 1.00 0.00 C ATOM 0 H PHE A 172 9.523 7.745 -6.195 1.00 0.00 H new ATOM 0 HA PHE A 172 7.300 7.631 -4.248 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.203 5.379 -4.962 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.040 5.370 -3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.368 5.458 -7.366 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.724 4.815 -4.030 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.700 4.448 -8.889 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.110 3.684 -5.542 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.588 3.500 -7.973 1.00 0.00 H new ATOM 1373 N GLU A 173 9.113 7.680 -2.349 1.00 0.00 N ATOM 1374 CA GLU A 173 10.055 8.127 -1.324 1.00 0.00 C ATOM 1375 C GLU A 173 10.554 6.933 -0.513 1.00 0.00 C ATOM 1376 O GLU A 173 9.854 5.922 -0.415 1.00 0.00 O ATOM 1377 CB GLU A 173 9.427 9.214 -0.434 1.00 0.00 C ATOM 1378 CG GLU A 173 8.729 10.312 -1.245 1.00 0.00 C ATOM 1379 CD GLU A 173 8.519 11.580 -0.423 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.450 12.415 -0.334 1.00 0.00 O ATOM 1381 OE2 GLU A 173 7.428 11.756 0.165 1.00 0.00 O ATOM 0 H GLU A 173 8.251 7.288 -1.970 1.00 0.00 H new ATOM 0 HA GLU A 173 10.919 8.581 -1.810 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.706 8.753 0.242 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.203 9.663 0.186 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.325 10.546 -2.127 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.766 9.945 -1.599 1.00 0.00 H new ATOM 1388 N LEU A 174 11.757 7.059 0.055 1.00 0.00 N ATOM 1389 CA LEU A 174 12.418 6.045 0.871 1.00 0.00 C ATOM 1390 C LEU A 174 12.624 6.630 2.265 1.00 0.00 C ATOM 1391 O LEU A 174 13.567 7.400 2.488 1.00 0.00 O ATOM 1392 CB LEU A 174 13.757 5.640 0.226 1.00 0.00 C ATOM 1393 CG LEU A 174 14.554 4.596 1.041 1.00 0.00 C ATOM 1394 CD1 LEU A 174 14.005 3.181 0.879 1.00 0.00 C ATOM 1395 CD2 LEU A 174 16.006 4.592 0.573 1.00 0.00 C ATOM 0 H LEU A 174 12.317 7.906 -0.047 1.00 0.00 H new ATOM 0 HA LEU A 174 11.809 5.144 0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.563 5.239 -0.769 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.371 6.531 0.096 1.00 0.00 H new ATOM 0 HG LEU A 174 14.469 4.880 2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.602 2.489 1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.970 3.151 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 174 14.050 2.891 -0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.571 3.857 1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.046 4.336 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.440 5.581 0.724 1.00 0.00 H new ATOM 1407 N LEU A 175 11.738 6.287 3.189 1.00 0.00 N ATOM 1408 CA LEU A 175 11.725 6.704 4.587 1.00 0.00 C ATOM 1409 C LEU A 175 12.062 5.497 5.457 1.00 0.00 C ATOM 1410 O LEU A 175 12.406 4.422 4.950 1.00 0.00 O ATOM 1411 CB LEU A 175 10.362 7.289 5.014 1.00 0.00 C ATOM 1412 CG LEU A 175 9.850 8.545 4.297 1.00 0.00 C ATOM 1413 CD1 LEU A 175 10.950 9.566 4.004 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.054 8.207 3.041 1.00 0.00 C ATOM 0 H LEU A 175 10.957 5.669 2.969 1.00 0.00 H new ATOM 0 HA LEU A 175 12.465 7.494 4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.612 6.508 4.891 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.416 7.514 6.079 1.00 0.00 H new ATOM 0 HG LEU A 175 9.168 9.023 5.000 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.519 10.429 3.496 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.408 9.887 4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.708 9.111 3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.712 9.128 2.568 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.687 7.655 2.346 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.192 7.596 3.310 1.00 0.00 H new ATOM 1426 N TYR A 176 12.072 5.703 6.772 1.00 0.00 N ATOM 1427 CA TYR A 176 12.350 4.658 7.730 1.00 0.00 C ATOM 1428 C TYR A 176 11.513 4.864 8.985 1.00 0.00 C ATOM 1429 O TYR A 176 10.964 5.945 9.221 1.00 0.00 O ATOM 1430 CB TYR A 176 13.849 4.598 8.039 1.00 0.00 C ATOM 1431 CG TYR A 176 14.306 5.534 9.132 1.00 0.00 C ATOM 1432 CD1 TYR A 176 14.552 6.895 8.879 1.00 0.00 C ATOM 1433 CD2 TYR A 176 14.399 5.032 10.439 1.00 0.00 C ATOM 1434 CE1 TYR A 176 14.843 7.760 9.950 1.00 0.00 C ATOM 1435 CE2 TYR A 176 14.655 5.888 11.512 1.00 0.00 C ATOM 1436 CZ TYR A 176 14.871 7.261 11.272 1.00 0.00 C ATOM 1437 OH TYR A 176 15.091 8.092 12.321 1.00 0.00 O ATOM 0 H TYR A 176 11.885 6.611 7.197 1.00 0.00 H new ATOM 0 HA TYR A 176 12.072 3.694 7.303 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.107 3.577 8.322 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.403 4.826 7.129 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.518 7.274 7.868 1.00 0.00 H new ATOM 0 HD2 TYR A 176 14.271 3.974 10.617 1.00 0.00 H new ATOM 0 HE1 TYR A 176 15.045 8.804 9.762 1.00 0.00 H new ATOM 0 HE2 TYR A 176 14.687 5.501 12.520 1.00 0.00 H new ATOM 0 HH TYR A 176 15.075 7.577 13.155 1.00 0.00 H new ATOM 1447 N ASP A 177 11.420 3.803 9.777 1.00 0.00 N ATOM 1448 CA ASP A 177 10.689 3.740 11.029 1.00 0.00 C ATOM 1449 C ASP A 177 11.548 2.984 12.041 1.00 0.00 C ATOM 1450 O ASP A 177 12.661 2.545 11.731 1.00 0.00 O ATOM 1451 CB ASP A 177 9.340 3.038 10.810 1.00 0.00 C ATOM 1452 CG ASP A 177 8.256 3.621 11.711 1.00 0.00 C ATOM 1453 OD1 ASP A 177 8.378 3.544 12.954 1.00 0.00 O ATOM 1454 OD2 ASP A 177 7.251 4.129 11.175 1.00 0.00 O ATOM 0 H ASP A 177 11.877 2.920 9.549 1.00 0.00 H new ATOM 0 HA ASP A 177 10.482 4.741 11.407 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.041 3.139 9.767 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.446 1.972 11.010 1.00 0.00 H new ATOM 1459 N ASP A 178 11.030 2.776 13.245 1.00 0.00 N ATOM 1460 CA ASP A 178 11.702 2.079 14.343 1.00 0.00 C ATOM 1461 C ASP A 178 12.045 0.631 13.966 1.00 0.00 C ATOM 1462 O ASP A 178 12.886 -0.007 14.601 1.00 0.00 O ATOM 1463 CB ASP A 178 10.808 2.103 15.594 1.00 0.00 C ATOM 1464 CG ASP A 178 10.419 3.515 16.033 1.00 0.00 C ATOM 1465 OD1 ASP A 178 11.218 4.463 15.863 1.00 0.00 O ATOM 1466 OD2 ASP A 178 9.267 3.719 16.479 1.00 0.00 O ATOM 0 H ASP A 178 10.096 3.099 13.497 1.00 0.00 H new ATOM 0 HA ASP A 178 12.638 2.597 14.552 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.903 1.529 15.396 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.328 1.606 16.413 1.00 0.00 H new ATOM 1471 N VAL A 179 11.395 0.128 12.919 1.00 0.00 N ATOM 1472 CA VAL A 179 11.503 -1.197 12.341 1.00 0.00 C ATOM 1473 C VAL A 179 12.650 -1.248 11.329 1.00 0.00 C ATOM 1474 O VAL A 179 13.550 -2.079 11.427 1.00 0.00 O ATOM 1475 CB VAL A 179 10.153 -1.507 11.659 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.157 -2.862 10.946 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.005 -1.494 12.675 1.00 0.00 C ATOM 0 H VAL A 179 10.717 0.696 12.411 1.00 0.00 H new ATOM 0 HA VAL A 179 11.721 -1.939 13.109 1.00 0.00 H new ATOM 0 HB VAL A 179 10.004 -0.722 10.917 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.185 -3.032 10.483 1.00 0.00 H new ATOM 0 HG12 VAL A 179 10.931 -2.867 10.178 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.358 -3.653 11.669 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.067 -1.715 12.167 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.189 -2.247 13.441 1.00 0.00 H new ATOM 0 HG23 VAL A 179 8.942 -0.510 13.140 1.00 0.00 H new ATOM 1487 N GLY A 180 12.612 -0.385 10.319 1.00 0.00 N ATOM 1488 CA GLY A 180 13.608 -0.326 9.269 1.00 0.00 C ATOM 1489 C GLY A 180 13.097 0.574 8.160 1.00 0.00 C ATOM 1490 O GLY A 180 12.157 1.345 8.377 1.00 0.00 O ATOM 0 H GLY A 180 11.869 0.306 10.210 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.549 0.058 9.663 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.808 -1.325 8.882 1.00 0.00 H new ATOM 1494 N TYR A 181 13.722 0.519 6.986 1.00 0.00 N ATOM 1495 CA TYR A 181 13.321 1.355 5.863 1.00 0.00 C ATOM 1496 C TYR A 181 12.085 0.768 5.204 1.00 0.00 C ATOM 1497 O TYR A 181 11.699 -0.374 5.473 1.00 0.00 O ATOM 1498 CB TYR A 181 14.452 1.520 4.839 1.00 0.00 C ATOM 1499 CG TYR A 181 15.689 2.297 5.256 1.00 0.00 C ATOM 1500 CD1 TYR A 181 15.970 2.609 6.597 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.589 2.701 4.260 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.112 3.337 6.956 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.735 3.445 4.604 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.007 3.760 5.956 1.00 0.00 C ATOM 1505 OH TYR A 181 19.144 4.422 6.308 1.00 0.00 O ATOM 0 H TYR A 181 14.510 -0.098 6.790 1.00 0.00 H new ATOM 0 HA TYR A 181 13.090 2.348 6.247 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.772 0.524 4.533 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.035 2.006 3.957 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.290 2.280 7.369 1.00 0.00 H new ATOM 0 HD2 TYR A 181 16.404 2.442 3.228 1.00 0.00 H new ATOM 0 HE1 TYR A 181 17.304 3.572 7.993 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.411 3.777 3.830 1.00 0.00 H new ATOM 0 HH TYR A 181 19.656 4.645 5.502 1.00 0.00 H new ATOM 1515 N TYR A 182 11.457 1.570 4.354 1.00 0.00 N ATOM 1516 CA TYR A 182 10.258 1.194 3.601 1.00 0.00 C ATOM 1517 C TYR A 182 10.084 2.104 2.391 1.00 0.00 C ATOM 1518 O TYR A 182 10.840 3.061 2.254 1.00 0.00 O ATOM 1519 CB TYR A 182 9.024 1.192 4.523 1.00 0.00 C ATOM 1520 CG TYR A 182 8.612 2.524 5.128 1.00 0.00 C ATOM 1521 CD1 TYR A 182 9.059 2.868 6.415 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.754 3.397 4.430 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.643 4.080 6.999 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.349 4.614 5.006 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.769 4.948 6.313 1.00 0.00 C ATOM 1526 OH TYR A 182 7.344 6.092 6.918 1.00 0.00 O ATOM 0 H TYR A 182 11.770 2.521 4.162 1.00 0.00 H new ATOM 0 HA TYR A 182 10.373 0.179 3.222 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.179 0.801 3.957 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.212 0.493 5.338 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.719 2.205 6.954 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.404 3.129 3.444 1.00 0.00 H new ATOM 0 HE1 TYR A 182 8.997 4.348 7.983 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.718 5.292 4.451 1.00 0.00 H new ATOM 0 HH TYR A 182 6.748 6.580 6.312 1.00 0.00 H new ATOM 1536 N ILE A 183 9.136 1.791 1.501 1.00 0.00 N ATOM 1537 CA ILE A 183 8.841 2.600 0.319 1.00 0.00 C ATOM 1538 C ILE A 183 7.504 3.282 0.609 1.00 0.00 C ATOM 1539 O ILE A 183 6.586 2.627 1.112 1.00 0.00 O ATOM 1540 CB ILE A 183 8.807 1.724 -0.961 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.237 1.246 -1.298 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.203 2.490 -2.150 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.300 0.119 -2.332 1.00 0.00 C ATOM 0 H ILE A 183 8.548 0.961 1.584 1.00 0.00 H new ATOM 0 HA ILE A 183 9.612 3.346 0.127 1.00 0.00 H new ATOM 0 HB ILE A 183 8.171 0.860 -0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.813 2.094 -1.668 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.720 0.909 -0.381 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.194 1.847 -3.030 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.183 2.790 -1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.803 3.377 -2.354 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.340 -0.155 -2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.755 -0.748 -1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.850 0.456 -3.266 1.00 0.00 H new ATOM 1555 N SER A 184 7.371 4.560 0.267 1.00 0.00 N ATOM 1556 CA SER A 184 6.174 5.361 0.455 1.00 0.00 C ATOM 1557 C SER A 184 5.523 5.579 -0.904 1.00 0.00 C ATOM 1558 O SER A 184 6.205 5.940 -1.866 1.00 0.00 O ATOM 1559 CB SER A 184 6.561 6.705 1.064 1.00 0.00 C ATOM 1560 OG SER A 184 5.422 7.478 1.344 1.00 0.00 O ATOM 0 H SER A 184 8.130 5.085 -0.167 1.00 0.00 H new ATOM 0 HA SER A 184 5.477 4.854 1.123 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.129 6.543 1.980 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.212 7.246 0.377 1.00 0.00 H new ATOM 0 HG SER A 184 5.696 8.334 1.735 1.00 0.00 H new ATOM 1566 N GLU A 185 4.206 5.395 -0.975 1.00 0.00 N ATOM 1567 CA GLU A 185 3.421 5.563 -2.180 1.00 0.00 C ATOM 1568 C GLU A 185 2.228 6.450 -1.851 1.00 0.00 C ATOM 1569 O GLU A 185 1.354 6.061 -1.078 1.00 0.00 O ATOM 1570 CB GLU A 185 2.989 4.186 -2.706 1.00 0.00 C ATOM 1571 CG GLU A 185 1.940 4.295 -3.817 1.00 0.00 C ATOM 1572 CD GLU A 185 1.539 2.937 -4.381 1.00 0.00 C ATOM 1573 OE1 GLU A 185 0.776 2.198 -3.728 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.964 2.591 -5.504 1.00 0.00 O ATOM 0 H GLU A 185 3.647 5.117 -0.169 1.00 0.00 H new ATOM 0 HA GLU A 185 4.004 6.042 -2.967 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.862 3.653 -3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.585 3.595 -1.884 1.00 0.00 H new ATOM 0 HG2 GLU A 185 1.055 4.798 -3.428 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.332 4.917 -4.622 1.00 0.00 H new ATOM 1581 N ILE A 186 2.206 7.665 -2.389 1.00 0.00 N ATOM 1582 CA ILE A 186 1.107 8.590 -2.184 1.00 0.00 C ATOM 1583 C ILE A 186 0.186 8.352 -3.369 1.00 0.00 C ATOM 1584 O ILE A 186 0.621 8.342 -4.527 1.00 0.00 O ATOM 1585 CB ILE A 186 1.593 10.057 -2.088 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.984 10.435 -0.652 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.516 11.073 -2.506 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.038 9.520 -0.042 1.00 0.00 C ATOM 0 H ILE A 186 2.952 8.032 -2.979 1.00 0.00 H new ATOM 0 HA ILE A 186 0.594 8.421 -1.237 1.00 0.00 H new ATOM 0 HB ILE A 186 2.447 10.103 -2.764 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.357 11.459 -0.644 1.00 0.00 H new ATOM 0 HG13 ILE A 186 1.092 10.416 -0.025 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.915 12.083 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.223 10.888 -3.539 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.354 10.969 -1.857 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.263 9.849 0.972 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.661 8.497 -0.016 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.945 9.557 -0.645 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.102 8.202 -3.094 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.106 7.996 -4.133 1.00 0.00 C ATOM 1602 C ILE A 187 -3.126 9.119 -3.993 1.00 0.00 C ATOM 1603 O ILE A 187 -3.790 9.207 -2.967 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.730 6.596 -4.060 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.674 5.502 -3.822 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.502 6.336 -5.353 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.311 4.120 -3.778 1.00 0.00 C ATOM 0 H ILE A 187 -1.482 8.219 -2.147 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.654 8.036 -5.124 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.408 6.560 -3.207 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.927 5.536 -4.615 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.152 5.695 -2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.951 5.344 -5.315 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.286 7.085 -5.466 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.820 6.394 -6.202 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.539 3.369 -3.609 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.040 4.081 -2.968 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.811 3.919 -4.726 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.222 9.986 -4.999 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.123 11.131 -5.055 1.00 0.00 C ATOM 1621 C GLY A 188 -5.217 10.932 -6.091 1.00 0.00 C ATOM 1622 O GLY A 188 -5.657 9.805 -6.331 1.00 0.00 O ATOM 0 H GLY A 188 -2.645 9.904 -5.836 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.573 11.288 -4.075 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.555 12.030 -5.293 1.00 0.00 H new ATOM 1626 N SER A 189 -5.719 12.046 -6.630 1.00 0.00 N ATOM 1627 CA SER A 189 -6.747 12.102 -7.667 1.00 0.00 C ATOM 1628 C SER A 189 -8.150 11.714 -7.190 1.00 0.00 C ATOM 1629 O SER A 189 -8.886 11.068 -7.941 1.00 0.00 O ATOM 1630 CB SER A 189 -6.274 11.271 -8.875 1.00 0.00 C ATOM 1631 OG SER A 189 -6.930 11.608 -10.079 1.00 0.00 O ATOM 0 H SER A 189 -5.405 12.973 -6.342 1.00 0.00 H new ATOM 0 HA SER A 189 -6.866 13.144 -7.964 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.201 11.409 -9.004 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.436 10.214 -8.665 1.00 0.00 H new ATOM 0 HG SER A 189 -7.899 11.603 -9.936 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.534 12.040 -5.954 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.855 11.718 -5.437 1.00 0.00 C ATOM 1639 C GLY A 190 -10.808 12.851 -5.808 1.00 0.00 C ATOM 1640 O GLY A 190 -11.152 13.020 -6.978 1.00 0.00 O ATOM 0 H GLY A 190 -7.937 12.533 -5.290 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.206 10.775 -5.856 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.818 11.593 -4.355 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.268 13.579 -4.797 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.160 14.738 -4.807 1.00 0.00 C ATOM 1646 C ASP A 191 -11.795 15.486 -3.514 1.00 0.00 C ATOM 1647 O ASP A 191 -11.337 14.864 -2.560 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.648 14.330 -4.788 1.00 0.00 C ATOM 1649 CG ASP A 191 -14.126 13.701 -6.099 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -14.495 12.501 -6.087 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -14.078 14.371 -7.158 1.00 0.00 O ATOM 0 H ASP A 191 -10.995 13.347 -3.842 1.00 0.00 H new ATOM 0 HA ASP A 191 -12.037 15.337 -5.710 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.812 13.624 -3.974 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.255 15.210 -4.574 1.00 0.00 H new ATOM 1656 N ILE A 192 -11.937 16.802 -3.442 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.638 17.623 -2.275 1.00 0.00 C ATOM 1658 C ILE A 192 -12.685 17.442 -1.158 1.00 0.00 C ATOM 1659 O ILE A 192 -13.897 17.407 -1.406 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.566 19.110 -2.704 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.518 19.392 -3.802 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.279 20.030 -1.509 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.069 19.150 -3.379 1.00 0.00 C ATOM 0 H ILE A 192 -12.279 17.352 -4.230 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.678 17.303 -1.871 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.551 19.324 -3.118 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.739 18.766 -4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.620 20.428 -4.125 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.236 21.065 -1.849 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.072 19.924 -0.769 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.325 19.755 -1.059 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.404 19.374 -4.213 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.823 19.796 -2.536 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -8.945 18.108 -3.086 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.197 17.350 0.078 1.00 0.00 N ATOM 1676 CA CYS A 193 -12.923 17.220 1.329 1.00 0.00 C ATOM 1677 C CYS A 193 -13.376 18.613 1.726 1.00 0.00 C ATOM 1678 O CYS A 193 -12.530 19.449 2.056 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.001 16.732 2.447 1.00 0.00 C ATOM 1680 SG CYS A 193 -11.953 14.947 2.654 1.00 0.00 S ATOM 0 H CYS A 193 -11.190 17.367 0.238 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.745 16.517 1.195 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -10.990 17.089 2.248 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.319 17.185 3.386 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.686 18.828 1.770 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.308 20.106 2.122 1.00 0.00 C ATOM 1687 C ASP A 194 -14.881 20.592 3.512 1.00 0.00 C ATOM 1688 O ASP A 194 -14.798 21.794 3.747 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.842 19.977 2.083 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.375 19.571 0.711 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.258 20.378 -0.240 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.818 18.405 0.555 1.00 0.00 O ATOM 0 H ASP A 194 -15.367 18.099 1.556 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.973 20.839 1.388 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.157 19.240 2.821 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.288 20.929 2.372 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.564 19.664 4.417 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.155 19.904 5.799 1.00 0.00 C ATOM 1699 C VAL A 195 -13.008 20.905 5.940 1.00 0.00 C ATOM 1700 O VAL A 195 -13.060 21.790 6.795 1.00 0.00 O ATOM 1701 CB VAL A 195 -13.768 18.563 6.471 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.590 18.734 7.981 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.778 17.437 6.196 1.00 0.00 C ATOM 0 H VAL A 195 -14.588 18.670 4.191 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.014 20.351 6.300 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.819 18.269 6.022 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.319 17.777 8.426 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.801 19.461 8.174 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.523 19.087 8.420 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.450 16.524 6.694 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.758 17.726 6.577 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -14.843 17.261 5.122 1.00 0.00 H new ATOM 1713 N THR A 196 -11.928 20.700 5.190 1.00 0.00 N ATOM 1714 CA THR A 196 -10.738 21.548 5.233 1.00 0.00 C ATOM 1715 C THR A 196 -10.353 22.127 3.873 1.00 0.00 C ATOM 1716 O THR A 196 -9.815 23.227 3.796 1.00 0.00 O ATOM 1717 CB THR A 196 -9.616 20.722 5.886 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.458 21.479 6.181 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.205 19.479 5.092 1.00 0.00 C ATOM 0 H THR A 196 -11.853 19.930 4.526 1.00 0.00 H new ATOM 0 HA THR A 196 -10.940 22.437 5.830 1.00 0.00 H new ATOM 0 HB THR A 196 -10.071 20.391 6.820 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.785 20.899 6.594 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.410 18.955 5.622 1.00 0.00 H new ATOM 0 HG22 THR A 196 -10.064 18.818 4.981 1.00 0.00 H new ATOM 0 HG23 THR A 196 -8.848 19.778 4.107 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.623 21.383 2.805 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.308 21.745 1.433 1.00 0.00 C ATOM 1729 C GLY A 197 -9.081 20.958 0.982 1.00 0.00 C ATOM 1730 O GLY A 197 -8.227 21.506 0.276 1.00 0.00 O ATOM 0 H GLY A 197 -11.085 20.477 2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.155 21.528 0.782 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.116 22.816 1.360 1.00 0.00 H new ATOM 1734 N ALA A 198 -8.941 19.708 1.454 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.818 18.836 1.130 1.00 0.00 C ATOM 1736 C ALA A 198 -8.276 17.707 0.217 1.00 0.00 C ATOM 1737 O ALA A 198 -9.448 17.356 0.216 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.209 18.257 2.411 1.00 0.00 C ATOM 0 H ALA A 198 -9.620 19.276 2.081 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.059 19.424 0.613 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.372 17.608 2.155 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.857 19.070 3.046 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -7.965 17.681 2.945 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.362 17.140 -0.552 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.607 16.044 -1.477 1.00 0.00 C ATOM 1746 C GLU A 199 -7.758 14.723 -0.726 1.00 0.00 C ATOM 1747 O GLU A 199 -7.061 14.465 0.256 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.389 15.934 -2.415 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.463 17.025 -3.484 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.204 17.197 -4.331 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.138 18.275 -4.973 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -4.358 16.280 -4.458 1.00 0.00 O ATOM 0 H GLU A 199 -6.388 17.443 -0.549 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.525 16.240 -2.031 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.467 16.034 -1.843 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.367 14.951 -2.885 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.299 16.804 -4.147 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.685 17.974 -2.996 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.646 13.874 -1.245 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.024 12.527 -0.815 1.00 0.00 C ATOM 1761 C ARG A 200 -7.905 11.506 -1.034 1.00 0.00 C ATOM 1762 O ARG A 200 -8.195 10.385 -1.436 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.423 12.097 -1.319 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.497 12.761 -0.445 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.955 12.660 -0.911 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.650 11.433 -0.495 1.00 0.00 N ATOM 1767 CZ ARG A 200 -13.966 11.062 0.754 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -13.544 11.741 1.815 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -14.740 10.003 0.933 1.00 0.00 N ATOM 0 H ARG A 200 -9.178 14.145 -2.072 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.146 12.562 0.268 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.553 12.388 -2.361 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.521 11.012 -1.276 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.433 12.328 0.553 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.247 13.818 -0.351 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -13.505 13.520 -0.528 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.980 12.724 -1.999 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.922 10.792 -1.240 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -12.963 12.570 1.692 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -13.801 11.433 2.753 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -15.087 9.483 0.127 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -14.990 9.708 1.877 1.00 0.00 H new ATOM 1783 N MET A 201 -6.644 11.930 -0.988 1.00 0.00 N ATOM 1784 CA MET A 201 -5.487 11.075 -1.202 1.00 0.00 C ATOM 1785 C MET A 201 -5.212 10.165 0.005 1.00 0.00 C ATOM 1786 O MET A 201 -5.848 10.285 1.056 1.00 0.00 O ATOM 1787 CB MET A 201 -4.263 11.982 -1.458 1.00 0.00 C ATOM 1788 CG MET A 201 -3.797 12.770 -0.221 1.00 0.00 C ATOM 1789 SD MET A 201 -2.049 13.243 -0.248 1.00 0.00 S ATOM 1790 CE MET A 201 -1.363 11.779 0.586 1.00 0.00 C ATOM 0 H MET A 201 -6.397 12.901 -0.796 1.00 0.00 H new ATOM 0 HA MET A 201 -5.683 10.426 -2.056 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.437 11.367 -1.817 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.506 12.686 -2.254 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.403 13.671 -0.130 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.984 12.169 0.669 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.288 11.904 0.715 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.834 11.662 1.562 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.555 10.893 -0.019 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.195 9.314 -0.112 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.770 8.362 0.901 1.00 0.00 C ATOM 1802 C VAL A 202 -2.249 8.210 0.841 1.00 0.00 C ATOM 1803 O VAL A 202 -1.636 8.390 -0.217 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.516 7.034 0.640 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.241 6.460 -0.756 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.208 5.940 1.654 1.00 0.00 C ATOM 0 H VAL A 202 -3.622 9.271 -0.955 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.014 8.700 1.908 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.565 7.317 0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -4.792 5.528 -0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.562 7.175 -1.513 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.174 6.269 -0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.770 5.041 1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.141 5.718 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.492 6.277 2.651 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.654 7.861 1.977 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.235 7.630 2.184 1.00 0.00 C ATOM 1818 C GLU A 203 -0.064 6.141 2.464 1.00 0.00 C ATOM 1819 O GLU A 203 -0.388 5.660 3.550 1.00 0.00 O ATOM 1820 CB GLU A 203 0.274 8.481 3.359 1.00 0.00 C ATOM 1821 CG GLU A 203 0.789 9.820 2.832 1.00 0.00 C ATOM 1822 CD GLU A 203 1.253 10.810 3.906 1.00 0.00 C ATOM 1823 OE1 GLU A 203 0.973 12.025 3.765 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.854 10.361 4.913 1.00 0.00 O ATOM 0 H GLU A 203 -2.190 7.724 2.834 1.00 0.00 H new ATOM 0 HA GLU A 203 0.346 7.917 1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.529 8.645 4.078 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.070 7.955 3.885 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.620 9.629 2.153 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -0.001 10.289 2.245 1.00 0.00 H new ATOM 1831 N ILE A 204 0.375 5.381 1.469 1.00 0.00 N ATOM 1832 CA ILE A 204 0.595 3.938 1.625 1.00 0.00 C ATOM 1833 C ILE A 204 2.071 3.696 1.983 1.00 0.00 C ATOM 1834 O ILE A 204 2.951 4.421 1.503 1.00 0.00 O ATOM 1835 CB ILE A 204 0.221 3.179 0.328 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.059 3.675 -0.375 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.093 1.661 0.557 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.342 3.471 0.421 1.00 0.00 C ATOM 0 H ILE A 204 0.589 5.737 0.537 1.00 0.00 H new ATOM 0 HA ILE A 204 -0.044 3.561 2.424 1.00 0.00 H new ATOM 0 HB ILE A 204 1.059 3.396 -0.334 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -0.949 4.737 -0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.155 3.160 -1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -0.170 1.172 -0.381 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.043 1.266 0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.684 1.469 1.297 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.189 3.849 -0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.483 2.408 0.618 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.273 4.009 1.366 1.00 0.00 H new ATOM 1850 N GLN A 205 2.370 2.680 2.796 1.00 0.00 N ATOM 1851 CA GLN A 205 3.702 2.256 3.234 1.00 0.00 C ATOM 1852 C GLN A 205 3.893 0.760 2.929 1.00 0.00 C ATOM 1853 O GLN A 205 3.194 -0.088 3.492 1.00 0.00 O ATOM 1854 CB GLN A 205 3.967 2.527 4.726 1.00 0.00 C ATOM 1855 CG GLN A 205 3.998 4.013 5.122 1.00 0.00 C ATOM 1856 CD GLN A 205 2.618 4.552 5.468 1.00 0.00 C ATOM 1857 OE1 GLN A 205 2.187 5.632 4.850 1.00 0.00 O flip ATOM 1858 NE2 GLN A 205 1.909 3.985 6.289 1.00 0.00 N flip ATOM 0 H GLN A 205 1.637 2.091 3.193 1.00 0.00 H new ATOM 0 HA GLN A 205 4.424 2.853 2.678 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.197 2.026 5.313 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.920 2.074 4.998 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.661 4.144 5.977 1.00 0.00 H new ATOM 0 HG3 GLN A 205 4.417 4.596 4.302 1.00 0.00 H new ATOM 0 HE21 GLN A 205 2.248 3.149 6.765 1.00 0.00 H new ATOM 0 HE22 GLN A 205 0.979 4.349 6.497 1.00 0.00 H new ATOM 1867 N TYR A 206 4.813 0.407 2.030 1.00 0.00 N ATOM 1868 CA TYR A 206 5.100 -0.985 1.686 1.00 0.00 C ATOM 1869 C TYR A 206 6.260 -1.446 2.568 1.00 0.00 C ATOM 1870 O TYR A 206 7.377 -0.929 2.439 1.00 0.00 O ATOM 1871 CB TYR A 206 5.467 -1.145 0.203 1.00 0.00 C ATOM 1872 CG TYR A 206 4.320 -0.965 -0.763 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.226 0.202 -1.530 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.337 -1.961 -0.882 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.077 0.453 -2.287 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.217 -1.752 -1.705 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.060 -0.519 -2.374 1.00 0.00 C ATOM 1878 OH TYR A 206 0.946 -0.291 -3.118 1.00 0.00 O ATOM 0 H TYR A 206 5.382 1.082 1.518 1.00 0.00 H new ATOM 0 HA TYR A 206 4.210 -1.591 1.856 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.246 -0.423 -0.043 1.00 0.00 H new ATOM 0 HB3 TYR A 206 5.894 -2.137 0.055 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.042 0.910 -1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.442 -2.889 -0.340 1.00 0.00 H new ATOM 0 HE1 TYR A 206 2.969 1.394 -2.806 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.479 -2.532 -1.825 1.00 0.00 H new ATOM 0 HH TYR A 206 1.100 0.473 -3.712 1.00 0.00 H new ATOM 1888 N VAL A 207 6.027 -2.421 3.448 1.00 0.00 N ATOM 1889 CA VAL A 207 7.045 -2.957 4.346 1.00 0.00 C ATOM 1890 C VAL A 207 7.127 -4.481 4.151 1.00 0.00 C ATOM 1891 O VAL A 207 6.278 -5.089 3.487 1.00 0.00 O ATOM 1892 CB VAL A 207 6.791 -2.524 5.812 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.618 -1.010 6.039 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.554 -3.196 6.381 1.00 0.00 C ATOM 0 H VAL A 207 5.115 -2.864 3.557 1.00 0.00 H new ATOM 0 HA VAL A 207 8.022 -2.541 4.099 1.00 0.00 H new ATOM 0 HB VAL A 207 7.704 -2.836 6.319 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.446 -0.818 7.098 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.520 -0.489 5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.766 -0.651 5.462 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.404 -2.871 7.411 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.684 -2.922 5.784 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.684 -4.278 6.358 1.00 0.00 H new ATOM 1904 N CYS A 208 8.183 -5.115 4.656 1.00 0.00 N ATOM 1905 CA CYS A 208 8.342 -6.553 4.548 1.00 0.00 C ATOM 1906 C CYS A 208 7.619 -7.179 5.739 1.00 0.00 C ATOM 1907 O CYS A 208 7.683 -6.651 6.848 1.00 0.00 O ATOM 1908 CB CYS A 208 9.805 -7.012 4.507 1.00 0.00 C ATOM 1909 SG CYS A 208 9.882 -8.814 4.257 1.00 0.00 S ATOM 0 H CYS A 208 8.944 -4.646 5.147 1.00 0.00 H new ATOM 0 HA CYS A 208 7.916 -6.877 3.598 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.333 -6.501 3.702 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.306 -6.743 5.437 1.00 0.00 H new ATOM 1914 N GLY A 209 6.940 -8.303 5.512 1.00 0.00 N ATOM 1915 CA GLY A 209 6.202 -9.035 6.539 1.00 0.00 C ATOM 1916 C GLY A 209 7.013 -10.170 7.149 1.00 0.00 C ATOM 1917 O GLY A 209 6.418 -11.053 7.769 1.00 0.00 O ATOM 0 H GLY A 209 6.887 -8.738 4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.902 -8.344 7.327 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.288 -9.440 6.105 1.00 0.00 H new ATOM 1921 N GLY A 210 8.338 -10.153 6.991 1.00 0.00 N ATOM 1922 CA GLY A 210 9.206 -11.210 7.502 1.00 0.00 C ATOM 1923 C GLY A 210 8.920 -12.479 6.697 1.00 0.00 C ATOM 1924 O GLY A 210 8.603 -12.388 5.501 1.00 0.00 O ATOM 0 H GLY A 210 8.836 -9.407 6.506 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.253 -10.924 7.406 1.00 0.00 H new ATOM 0 HA3 GLY A 210 9.018 -11.380 8.562 1.00 0.00 H new ATOM 1971 N PRO A 215 1.371 -14.106 -1.660 1.00 0.00 N ATOM 1972 CA PRO A 215 1.237 -13.007 -2.599 1.00 0.00 C ATOM 1973 C PRO A 215 1.511 -11.671 -1.903 1.00 0.00 C ATOM 1974 O PRO A 215 2.580 -11.089 -2.088 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.189 -13.103 -3.145 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.966 -13.790 -2.028 1.00 0.00 C ATOM 1977 CD PRO A 215 0.069 -14.639 -1.295 1.00 0.00 C ATOM 0 HA PRO A 215 1.960 -13.065 -3.413 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.598 -12.118 -3.368 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.225 -13.680 -4.069 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.424 -13.061 -1.359 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.771 -14.406 -2.428 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -0.082 -14.590 -0.217 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -0.016 -15.687 -1.581 1.00 0.00 H new ATOM 1985 N SER A 216 0.548 -11.201 -1.104 1.00 0.00 N ATOM 1986 CA SER A 216 0.586 -9.942 -0.370 1.00 0.00 C ATOM 1987 C SER A 216 -0.617 -9.821 0.571 1.00 0.00 C ATOM 1988 O SER A 216 -1.683 -10.350 0.244 1.00 0.00 O ATOM 1989 CB SER A 216 0.520 -8.811 -1.412 1.00 0.00 C ATOM 1990 OG SER A 216 -0.409 -9.103 -2.445 1.00 0.00 O ATOM 0 H SER A 216 -0.318 -11.716 -0.947 1.00 0.00 H new ATOM 0 HA SER A 216 1.493 -9.889 0.232 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.238 -7.880 -0.921 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.509 -8.656 -1.844 1.00 0.00 H new ATOM 0 HG SER A 216 0.071 -9.432 -3.233 1.00 0.00 H new ATOM 1996 N THR A 217 -0.479 -9.076 1.673 1.00 0.00 N ATOM 1997 CA THR A 217 -1.520 -8.832 2.669 1.00 0.00 C ATOM 1998 C THR A 217 -1.282 -7.455 3.321 1.00 0.00 C ATOM 1999 O THR A 217 -0.222 -6.848 3.151 1.00 0.00 O ATOM 2000 CB THR A 217 -1.566 -9.976 3.709 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.280 -10.415 4.112 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.303 -11.210 3.184 1.00 0.00 C ATOM 0 H THR A 217 0.398 -8.609 1.902 1.00 0.00 H new ATOM 0 HA THR A 217 -2.497 -8.816 2.186 1.00 0.00 H new ATOM 0 HB THR A 217 -2.094 -9.539 4.557 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.372 -11.136 4.770 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.308 -11.985 3.951 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.329 -10.941 2.933 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.798 -11.584 2.294 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.266 -6.927 4.049 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.232 -5.635 4.738 1.00 0.00 C ATOM 2012 C ILE A 218 -2.150 -5.835 6.258 1.00 0.00 C ATOM 2013 O ILE A 218 -2.593 -6.851 6.799 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.478 -4.822 4.337 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.494 -4.455 2.841 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.690 -3.530 5.126 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.843 -4.712 2.168 1.00 0.00 C ATOM 0 H ILE A 218 -3.153 -7.412 4.181 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.342 -5.081 4.441 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.291 -5.507 4.577 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.235 -3.402 2.730 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.724 -5.028 2.325 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.591 -3.030 4.770 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.799 -3.764 6.185 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.832 -2.873 4.986 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.784 -4.432 1.116 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.094 -5.770 2.248 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.614 -4.118 2.659 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.585 -4.849 6.960 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.431 -4.852 8.407 1.00 0.00 C ATOM 2031 C GLN A 219 -2.583 -4.130 9.082 1.00 0.00 C ATOM 2032 O GLN A 219 -3.213 -4.684 9.986 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.115 -4.160 8.795 1.00 0.00 C ATOM 2034 CG GLN A 219 1.071 -5.056 8.460 1.00 0.00 C ATOM 2035 CD GLN A 219 1.056 -6.304 9.347 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.887 -6.211 10.565 1.00 0.00 O ATOM 2037 NE2 GLN A 219 1.140 -7.483 8.761 1.00 0.00 N ATOM 0 H GLN A 219 -1.214 -4.007 6.521 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.422 -5.890 8.739 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -0.025 -3.212 8.265 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.117 -3.931 9.861 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.032 -5.346 7.410 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.002 -4.509 8.605 1.00 0.00 H new ATOM 0 HE21 GLN A 219 1.280 -7.542 7.752 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.065 -8.335 9.317 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.795 -2.876 8.701 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.817 -1.983 9.214 1.00 0.00 C ATOM 2048 C TRP A 220 -3.994 -0.874 8.184 1.00 0.00 C ATOM 2049 O TRP A 220 -3.080 -0.593 7.399 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.392 -1.380 10.563 1.00 0.00 C ATOM 2051 CG TRP A 220 -2.068 -0.673 10.577 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.878 -1.228 10.899 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.783 0.724 10.267 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.115 -0.275 10.811 1.00 0.00 N ATOM 2055 CE2 TRP A 220 -0.386 0.948 10.446 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.559 1.837 9.875 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.205 2.209 10.291 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.967 3.091 9.676 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.601 3.297 9.931 1.00 0.00 C ATOM 0 H TRP A 220 -2.222 -2.433 7.983 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.748 -2.526 9.378 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -4.161 -0.677 10.883 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.363 -2.179 11.303 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.728 -2.259 11.182 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.102 -0.458 10.995 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.622 1.720 9.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.266 2.340 10.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.571 3.913 9.321 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -0.175 4.286 9.850 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.170 -0.253 8.197 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.569 0.826 7.311 1.00 0.00 C ATOM 2072 C VAL A 221 -6.585 1.700 8.044 1.00 0.00 C ATOM 2073 O VAL A 221 -7.565 1.175 8.580 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.194 0.255 6.017 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.595 1.399 5.086 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.259 -0.663 5.265 1.00 0.00 C ATOM 0 H VAL A 221 -5.904 -0.504 8.860 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.697 1.419 7.033 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.062 -0.327 6.325 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.035 0.991 4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.324 2.037 5.586 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.713 1.987 4.831 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.755 -1.031 4.367 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.359 -0.115 4.984 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.987 -1.506 5.901 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.344 3.010 8.131 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.261 3.939 8.789 1.00 0.00 C ATOM 2088 C ARG A 222 -6.968 5.372 8.377 1.00 0.00 C ATOM 2089 O ARG A 222 -5.911 5.665 7.817 1.00 0.00 O ATOM 2090 CB ARG A 222 -7.246 3.784 10.328 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.905 3.691 11.067 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.916 4.828 10.816 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.788 4.794 11.767 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.630 5.453 11.613 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -2.468 6.267 10.577 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -1.637 5.254 12.460 1.00 0.00 N ATOM 0 H ARG A 222 -5.510 3.454 7.748 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.268 3.687 8.457 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.791 4.630 10.746 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -7.815 2.887 10.571 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -6.106 3.642 12.137 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -5.425 2.752 10.790 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.535 4.759 9.797 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -5.433 5.784 10.899 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.898 4.225 12.607 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -3.223 6.389 9.902 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.589 6.770 10.456 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -1.750 4.598 13.233 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -0.757 5.756 12.341 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.916 6.260 8.641 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.810 7.679 8.358 1.00 0.00 C ATOM 2112 C GLU A 223 -6.701 8.214 9.262 1.00 0.00 C ATOM 2113 O GLU A 223 -6.599 7.789 10.414 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.141 8.347 8.699 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.421 9.637 7.931 1.00 0.00 C ATOM 2116 CD GLU A 223 -10.705 10.241 8.504 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -10.632 11.025 9.484 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.808 9.864 8.060 1.00 0.00 O ATOM 0 H GLU A 223 -8.805 6.003 9.070 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.584 7.877 7.310 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.948 7.641 8.503 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.160 8.564 9.767 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.589 10.334 8.035 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.535 9.433 6.866 1.00 0.00 H new ATOM 2125 N THR A 224 -5.880 9.140 8.777 1.00 0.00 N ATOM 2126 CA THR A 224 -4.799 9.723 9.572 1.00 0.00 C ATOM 2127 C THR A 224 -4.902 11.246 9.644 1.00 0.00 C ATOM 2128 O THR A 224 -4.515 11.841 10.645 1.00 0.00 O ATOM 2129 CB THR A 224 -3.470 9.188 9.040 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.449 9.247 10.009 1.00 0.00 O ATOM 2131 CG2 THR A 224 -2.998 9.839 7.764 1.00 0.00 C ATOM 0 H THR A 224 -5.942 9.507 7.828 1.00 0.00 H new ATOM 0 HA THR A 224 -4.877 9.417 10.615 1.00 0.00 H new ATOM 0 HB THR A 224 -3.683 8.146 8.800 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.596 8.991 9.601 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.049 9.398 7.460 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.739 9.682 6.980 1.00 0.00 H new ATOM 0 HG23 THR A 224 -2.865 10.908 7.929 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.440 11.890 8.607 1.00 0.00 N ATOM 2140 CA LYS A 225 -5.630 13.341 8.538 1.00 0.00 C ATOM 2141 C LYS A 225 -7.101 13.575 8.260 1.00 0.00 C ATOM 2142 O LYS A 225 -7.879 12.625 8.256 1.00 0.00 O ATOM 2143 CB LYS A 225 -4.706 14.051 7.534 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.272 13.536 7.576 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.247 14.404 6.820 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.436 13.421 5.976 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.192 13.937 5.371 1.00 0.00 N ATOM 0 H LYS A 225 -5.764 11.405 7.770 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.341 13.791 9.487 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.104 13.920 6.528 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.708 15.121 7.741 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -2.961 13.456 8.618 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.251 12.529 7.159 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -2.744 15.145 6.193 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -1.607 14.950 7.512 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.181 12.565 6.601 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.076 13.051 5.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.178 13.242 4.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.391 14.831 4.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 0.514 14.103 6.117 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.523 14.814 8.068 1.00 0.00 N ATOM 2162 CA ILE A 226 -8.948 15.066 7.811 1.00 0.00 C ATOM 2163 C ILE A 226 -9.416 14.323 6.557 1.00 0.00 C ATOM 2164 O ILE A 226 -10.461 13.669 6.574 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.228 16.568 7.664 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -9.038 17.265 9.026 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.649 16.842 7.131 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.178 18.786 8.948 1.00 0.00 C ATOM 0 H ILE A 226 -6.929 15.643 8.082 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.506 14.693 8.669 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.521 16.968 6.937 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -9.771 16.875 9.732 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.052 17.017 9.420 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.803 17.917 7.043 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.766 16.377 6.152 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.383 16.425 7.821 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -9.033 19.216 9.939 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.428 19.186 8.266 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.173 19.042 8.583 1.00 0.00 H new ATOM 2180 N CYS A 227 -8.644 14.432 5.481 1.00 0.00 N ATOM 2181 CA CYS A 227 -8.957 13.819 4.198 1.00 0.00 C ATOM 2182 C CYS A 227 -7.904 12.818 3.754 1.00 0.00 C ATOM 2183 O CYS A 227 -7.834 12.488 2.571 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.025 14.947 3.175 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.151 14.601 1.836 1.00 0.00 S ATOM 0 H CYS A 227 -7.770 14.957 5.477 1.00 0.00 H new ATOM 0 HA CYS A 227 -9.896 13.273 4.287 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.333 15.866 3.674 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.029 15.123 2.769 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.032 12.394 4.666 1.00 0.00 N ATOM 2191 CA VAL A 228 -5.979 11.468 4.288 1.00 0.00 C ATOM 2192 C VAL A 228 -6.076 10.223 5.131 1.00 0.00 C ATOM 2193 O VAL A 228 -6.480 10.277 6.293 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.600 12.127 4.398 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.534 11.245 3.750 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.523 13.546 3.804 1.00 0.00 C ATOM 0 H VAL A 228 -7.035 12.671 5.648 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.108 11.185 3.243 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.415 12.231 5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.561 11.728 3.837 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.506 10.279 4.253 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.774 11.099 2.697 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.513 13.937 3.925 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.774 13.511 2.744 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.228 14.196 4.322 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.678 9.114 4.532 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.680 7.808 5.144 1.00 0.00 C ATOM 2208 C TYR A 229 -4.273 7.244 5.023 1.00 0.00 C ATOM 2209 O TYR A 229 -3.444 7.746 4.260 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.746 6.909 4.483 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.187 7.379 4.576 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.611 8.517 3.868 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -9.117 6.655 5.343 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -9.920 9.009 4.013 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.448 7.103 5.441 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.852 8.293 4.790 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.129 8.753 4.899 1.00 0.00 O ATOM 0 H TYR A 229 -5.333 9.104 3.572 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.947 7.862 6.199 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.492 6.798 3.429 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.682 5.918 4.932 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.923 9.020 3.205 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.810 5.756 5.857 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.210 9.931 3.531 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -11.165 6.536 6.016 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.648 8.147 5.468 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.013 6.187 5.772 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.743 5.481 5.793 1.00 0.00 C ATOM 2229 C GLU A 230 -3.021 3.982 5.694 1.00 0.00 C ATOM 2230 O GLU A 230 -4.084 3.532 6.141 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.940 5.880 7.044 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.821 6.862 6.661 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.118 7.516 7.852 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.710 7.619 8.940 1.00 0.00 O ATOM 2235 OE2 GLU A 230 1.021 8.026 7.656 1.00 0.00 O ATOM 0 H GLU A 230 -4.704 5.782 6.404 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.122 5.755 4.940 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.601 6.338 7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.512 4.992 7.510 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.079 6.333 6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.241 7.644 6.029 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.148 3.245 5.001 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.231 1.798 4.811 1.00 0.00 C ATOM 2244 C ALA A 231 -0.826 1.194 4.789 1.00 0.00 C ATOM 2245 O ALA A 231 -0.034 1.523 3.899 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.939 1.479 3.491 1.00 0.00 C ATOM 0 H ALA A 231 -1.336 3.657 4.541 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.799 1.370 5.637 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.995 0.398 3.360 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.946 1.895 3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.380 1.916 2.664 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.525 0.296 5.731 1.00 0.00 N ATOM 2253 CA GLN A 232 0.765 -0.369 5.813 1.00 0.00 C ATOM 2254 C GLN A 232 0.508 -1.782 5.334 1.00 0.00 C ATOM 2255 O GLN A 232 -0.357 -2.473 5.887 1.00 0.00 O ATOM 2256 CB GLN A 232 1.365 -0.360 7.230 1.00 0.00 C ATOM 2257 CG GLN A 232 2.751 -1.023 7.232 1.00 0.00 C ATOM 2258 CD GLN A 232 3.411 -0.943 8.601 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.784 0.130 9.050 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.602 -2.036 9.324 1.00 0.00 N ATOM 0 H GLN A 232 -1.179 0.012 6.461 1.00 0.00 H new ATOM 0 HA GLN A 232 1.505 0.152 5.205 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.445 0.665 7.591 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.702 -0.888 7.915 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.655 -2.067 6.935 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.388 -0.538 6.492 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.298 -2.942 8.968 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.053 -1.971 10.237 1.00 0.00 H new ATOM 2269 N VAL A 233 1.238 -2.232 4.320 1.00 0.00 N ATOM 2270 CA VAL A 233 1.059 -3.582 3.806 1.00 0.00 C ATOM 2271 C VAL A 233 2.359 -4.343 3.959 1.00 0.00 C ATOM 2272 O VAL A 233 3.438 -3.747 3.966 1.00 0.00 O ATOM 2273 CB VAL A 233 0.437 -3.580 2.401 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.730 -2.586 2.332 1.00 0.00 C ATOM 2275 CG2 VAL A 233 1.451 -3.282 1.305 1.00 0.00 C ATOM 0 H VAL A 233 1.954 -1.686 3.841 1.00 0.00 H new ATOM 0 HA VAL A 233 0.321 -4.127 4.395 1.00 0.00 H new ATOM 0 HB VAL A 233 0.065 -4.589 2.222 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -1.159 -2.597 1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.493 -2.870 3.057 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.368 -1.584 2.560 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.953 -3.294 0.335 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.892 -2.299 1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.235 -4.039 1.320 1.00 0.00 H new ATOM 2285 N THR A 234 2.247 -5.659 4.059 1.00 0.00 N ATOM 2286 CA THR A 234 3.368 -6.544 4.247 1.00 0.00 C ATOM 2287 C THR A 234 3.435 -7.575 3.135 1.00 0.00 C ATOM 2288 O THR A 234 2.431 -8.160 2.718 1.00 0.00 O ATOM 2289 CB THR A 234 3.264 -7.191 5.635 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.927 -7.508 5.977 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.860 -6.294 6.714 1.00 0.00 C ATOM 0 H THR A 234 1.351 -6.144 4.010 1.00 0.00 H new ATOM 0 HA THR A 234 4.299 -5.979 4.199 1.00 0.00 H new ATOM 0 HB THR A 234 3.836 -8.117 5.582 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.848 -8.473 6.129 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.770 -6.783 7.684 1.00 0.00 H new ATOM 0 HG22 THR A 234 4.912 -6.112 6.496 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.325 -5.345 6.735 1.00 0.00 H new ATOM 2299 N ILE A 235 4.655 -7.814 2.677 1.00 0.00 N ATOM 2300 CA ILE A 235 4.968 -8.775 1.632 1.00 0.00 C ATOM 2301 C ILE A 235 6.307 -9.427 1.971 1.00 0.00 C ATOM 2302 O ILE A 235 7.160 -8.753 2.548 1.00 0.00 O ATOM 2303 CB ILE A 235 5.015 -8.069 0.262 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.391 -6.575 0.380 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.661 -8.258 -0.413 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.594 -5.918 -0.967 1.00 0.00 C ATOM 0 H ILE A 235 5.479 -7.329 3.034 1.00 0.00 H new ATOM 0 HA ILE A 235 4.198 -9.545 1.574 1.00 0.00 H new ATOM 0 HB ILE A 235 5.801 -8.517 -0.346 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.606 -6.048 0.922 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.304 -6.479 0.968 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.668 -7.767 -1.386 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.466 -9.322 -0.545 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.880 -7.820 0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 235 5.856 -4.870 -0.825 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.398 -6.424 -1.501 1.00 0.00 H new ATOM 0 HD13 ILE A 235 4.674 -5.986 -1.547 1.00 0.00 H new ATOM 2318 N PRO A 236 6.544 -10.699 1.617 1.00 0.00 N ATOM 2319 CA PRO A 236 7.809 -11.356 1.928 1.00 0.00 C ATOM 2320 C PRO A 236 8.949 -10.869 1.032 1.00 0.00 C ATOM 2321 O PRO A 236 10.064 -10.681 1.510 1.00 0.00 O ATOM 2322 CB PRO A 236 7.549 -12.847 1.705 1.00 0.00 C ATOM 2323 CG PRO A 236 6.431 -12.873 0.657 1.00 0.00 C ATOM 2324 CD PRO A 236 5.625 -11.607 0.944 1.00 0.00 C ATOM 0 HA PRO A 236 8.124 -11.134 2.948 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.443 -13.360 1.349 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.244 -13.342 2.627 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.833 -12.869 -0.356 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.816 -13.768 0.752 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.245 -11.167 0.022 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.761 -11.827 1.572 1.00 0.00 H new ATOM 2332 N GLU A 237 8.654 -10.587 -0.236 1.00 0.00 N ATOM 2333 CA GLU A 237 9.616 -10.158 -1.239 1.00 0.00 C ATOM 2334 C GLU A 237 10.377 -8.864 -0.949 1.00 0.00 C ATOM 2335 O GLU A 237 11.420 -8.659 -1.570 1.00 0.00 O ATOM 2336 CB GLU A 237 8.906 -10.048 -2.596 1.00 0.00 C ATOM 2337 CG GLU A 237 8.294 -11.357 -3.125 1.00 0.00 C ATOM 2338 CD GLU A 237 9.308 -12.495 -3.297 1.00 0.00 C ATOM 2339 OE1 GLU A 237 8.914 -13.677 -3.229 1.00 0.00 O ATOM 2340 OE2 GLU A 237 10.515 -12.209 -3.506 1.00 0.00 O ATOM 0 H GLU A 237 7.704 -10.655 -0.602 1.00 0.00 H new ATOM 0 HA GLU A 237 10.389 -10.927 -1.233 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.115 -9.303 -2.514 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.619 -9.676 -3.332 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.511 -11.682 -2.440 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.817 -11.161 -4.085 1.00 0.00 H new ATOM 2347 N LEU A 238 9.901 -7.967 -0.075 1.00 0.00 N ATOM 2348 CA LEU A 238 10.671 -6.743 0.184 1.00 0.00 C ATOM 2349 C LEU A 238 11.928 -7.062 0.980 1.00 0.00 C ATOM 2350 O LEU A 238 12.919 -6.354 0.827 1.00 0.00 O ATOM 2351 CB LEU A 238 9.860 -5.643 0.875 1.00 0.00 C ATOM 2352 CG LEU A 238 8.948 -4.886 -0.100 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.100 -3.891 0.679 1.00 0.00 C ATOM 2354 CD2 LEU A 238 9.650 -4.096 -1.221 1.00 0.00 C ATOM 0 H LEU A 238 9.027 -8.056 0.444 1.00 0.00 H new ATOM 0 HA LEU A 238 10.949 -6.346 -0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.254 -6.085 1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.541 -4.938 1.352 1.00 0.00 H new ATOM 0 HG LEU A 238 8.373 -5.672 -0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.450 -3.350 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.492 -4.425 1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.750 -3.185 1.195 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.902 -3.605 -1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.306 -3.345 -0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.240 -4.779 -1.833 1.00 0.00 H new ATOM 2366 N CYS A 239 11.918 -8.144 1.770 1.00 0.00 N ATOM 2367 CA CYS A 239 13.055 -8.575 2.570 1.00 0.00 C ATOM 2368 C CYS A 239 14.283 -8.873 1.702 1.00 0.00 C ATOM 2369 O CYS A 239 15.379 -9.064 2.227 1.00 0.00 O ATOM 2370 CB CYS A 239 12.658 -9.795 3.404 1.00 0.00 C ATOM 2371 SG CYS A 239 11.699 -9.443 4.901 1.00 0.00 S ATOM 0 H CYS A 239 11.103 -8.749 1.867 1.00 0.00 H new ATOM 0 HA CYS A 239 13.335 -7.761 3.238 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.079 -10.470 2.774 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.565 -10.326 3.692 1.00 0.00 H new ATOM 2376 N ASN A 240 14.119 -8.962 0.380 1.00 0.00 N ATOM 2377 CA ASN A 240 15.203 -9.220 -0.553 1.00 0.00 C ATOM 2378 C ASN A 240 16.233 -8.085 -0.494 1.00 0.00 C ATOM 2379 O ASN A 240 17.427 -8.344 -0.653 1.00 0.00 O ATOM 2380 CB ASN A 240 14.625 -9.323 -1.966 1.00 0.00 C ATOM 2381 CG ASN A 240 15.569 -10.072 -2.894 1.00 0.00 C ATOM 2382 OD1 ASN A 240 16.582 -9.537 -3.338 1.00 0.00 O ATOM 2383 ND2 ASN A 240 15.277 -11.321 -3.201 1.00 0.00 N ATOM 0 H ASN A 240 13.212 -8.854 -0.073 1.00 0.00 H new ATOM 0 HA ASN A 240 15.699 -10.153 -0.286 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.663 -9.834 -1.932 1.00 0.00 H new ATOM 0 HB3 ASN A 240 14.441 -8.324 -2.360 1.00 0.00 H new ATOM 0 HD21 ASN A 240 15.895 -11.854 -3.813 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.433 -11.754 -2.826 1.00 0.00 H new ATOM 2390 N LEU A 241 15.784 -6.837 -0.294 1.00 0.00 N ATOM 2391 CA LEU A 241 16.661 -5.674 -0.210 1.00 0.00 C ATOM 2392 C LEU A 241 17.110 -5.500 1.222 1.00 0.00 C ATOM 2393 O LEU A 241 16.290 -5.395 2.125 1.00 0.00 O ATOM 2394 CB LEU A 241 15.961 -4.375 -0.650 1.00 0.00 C ATOM 2395 CG LEU A 241 15.942 -4.108 -2.160 1.00 0.00 C ATOM 2396 CD1 LEU A 241 17.330 -4.016 -2.790 1.00 0.00 C ATOM 2397 CD2 LEU A 241 15.045 -5.100 -2.899 1.00 0.00 C ATOM 0 H LEU A 241 14.795 -6.612 -0.186 1.00 0.00 H new ATOM 0 HA LEU A 241 17.502 -5.853 -0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.932 -4.399 -0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.451 -3.535 -0.157 1.00 0.00 H new ATOM 0 HG LEU A 241 15.507 -3.115 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 241 17.233 -3.826 -3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.887 -3.202 -2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.863 -4.954 -2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 241 15.058 -4.878 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 241 15.411 -6.114 -2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 241 14.025 -5.018 -2.524 1.00 0.00 H new ATOM 2409 N GLU A 242 18.415 -5.332 1.411 1.00 0.00 N ATOM 2410 CA GLU A 242 19.087 -5.142 2.686 1.00 0.00 C ATOM 2411 C GLU A 242 18.408 -4.088 3.562 1.00 0.00 C ATOM 2412 O GLU A 242 18.095 -4.351 4.724 1.00 0.00 O ATOM 2413 CB GLU A 242 20.535 -4.747 2.348 1.00 0.00 C ATOM 2414 CG GLU A 242 21.333 -4.023 3.441 1.00 0.00 C ATOM 2415 CD GLU A 242 21.720 -4.921 4.610 1.00 0.00 C ATOM 2416 OE1 GLU A 242 22.616 -5.762 4.374 1.00 0.00 O ATOM 2417 OE2 GLU A 242 21.256 -4.709 5.752 1.00 0.00 O ATOM 0 H GLU A 242 19.069 -5.325 0.628 1.00 0.00 H new ATOM 0 HA GLU A 242 19.048 -6.058 3.275 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.078 -5.652 2.075 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.515 -4.109 1.465 1.00 0.00 H new ATOM 0 HG2 GLU A 242 22.238 -3.603 3.001 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.743 -3.186 3.816 1.00 0.00 H new ATOM 2424 N LEU A 243 18.095 -2.905 3.019 1.00 0.00 N ATOM 2425 CA LEU A 243 17.470 -1.849 3.819 1.00 0.00 C ATOM 2426 C LEU A 243 16.068 -2.176 4.325 1.00 0.00 C ATOM 2427 O LEU A 243 15.620 -1.583 5.306 1.00 0.00 O ATOM 2428 CB LEU A 243 17.340 -0.534 3.044 1.00 0.00 C ATOM 2429 CG LEU A 243 18.652 0.047 2.506 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.404 1.233 1.584 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.662 0.385 3.609 1.00 0.00 C ATOM 0 H LEU A 243 18.262 -2.659 2.043 1.00 0.00 H new ATOM 0 HA LEU A 243 18.149 -1.759 4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 243 16.662 -0.692 2.205 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.875 0.207 3.695 1.00 0.00 H new ATOM 0 HG LEU A 243 19.111 -0.744 1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.357 1.618 1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 243 17.796 0.915 0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.880 2.017 2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.568 0.792 3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.229 1.122 4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.908 -0.519 4.167 1.00 0.00 H new ATOM 2443 N LEU A 244 15.341 -3.052 3.638 1.00 0.00 N ATOM 2444 CA LEU A 244 13.974 -3.422 3.988 1.00 0.00 C ATOM 2445 C LEU A 244 13.884 -4.753 4.747 1.00 0.00 C ATOM 2446 O LEU A 244 12.804 -5.131 5.212 1.00 0.00 O ATOM 2447 CB LEU A 244 13.143 -3.511 2.695 1.00 0.00 C ATOM 2448 CG LEU A 244 13.280 -2.354 1.681 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.237 -2.496 0.573 1.00 0.00 C ATOM 2450 CD2 LEU A 244 13.144 -0.940 2.246 1.00 0.00 C ATOM 0 H LEU A 244 15.691 -3.532 2.809 1.00 0.00 H new ATOM 0 HA LEU A 244 13.587 -2.654 4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.409 -4.438 2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.093 -3.591 2.975 1.00 0.00 H new ATOM 0 HG LEU A 244 14.305 -2.453 1.322 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.344 -1.674 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.384 -3.443 0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.238 -2.472 1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.258 -0.214 1.441 1.00 0.00 H new ATOM 0 HD22 LEU A 244 12.161 -0.824 2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.915 -0.773 2.998 1.00 0.00 H new ATOM 2462 N ALA A 245 15.013 -5.452 4.843 1.00 0.00 N ATOM 2463 CA ALA A 245 15.219 -6.738 5.475 1.00 0.00 C ATOM 2464 C ALA A 245 14.936 -6.710 6.984 1.00 0.00 C ATOM 2465 O ALA A 245 15.633 -6.030 7.747 1.00 0.00 O ATOM 2466 CB ALA A 245 16.660 -7.173 5.172 1.00 0.00 C ATOM 0 H ALA A 245 15.880 -5.094 4.442 1.00 0.00 H new ATOM 0 HA ALA A 245 14.510 -7.460 5.071 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.852 -8.141 5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.797 -7.252 4.094 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.355 -6.435 5.573 1.00 0.00 H new ATOM 2472 N LYS A 246 13.883 -7.410 7.419 1.00 0.00 N ATOM 2473 CA LYS A 246 13.502 -7.517 8.820 1.00 0.00 C ATOM 2474 C LYS A 246 14.587 -8.298 9.562 1.00 0.00 C ATOM 2475 O LYS A 246 15.256 -9.155 8.972 1.00 0.00 O ATOM 2476 CB LYS A 246 12.157 -8.249 8.942 1.00 0.00 C ATOM 2477 CG LYS A 246 11.040 -7.649 8.078 1.00 0.00 C ATOM 2478 CD LYS A 246 10.661 -6.196 8.398 1.00 0.00 C ATOM 2479 CE LYS A 246 9.675 -6.134 9.560 1.00 0.00 C ATOM 2480 NZ LYS A 246 10.323 -6.152 10.886 1.00 0.00 N ATOM 0 H LYS A 246 13.265 -7.925 6.792 1.00 0.00 H new ATOM 0 HA LYS A 246 13.398 -6.522 9.253 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.297 -9.293 8.663 1.00 0.00 H new ATOM 0 HB3 LYS A 246 11.842 -8.237 9.985 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.344 -7.704 7.033 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.150 -8.269 8.184 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.558 -5.628 8.646 1.00 0.00 H new ATOM 0 HD3 LYS A 246 10.221 -5.728 7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 246 9.076 -5.228 9.470 1.00 0.00 H new ATOM 0 HE3 LYS A 246 8.989 -6.978 9.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 9.714 -5.668 11.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 10.473 -7.137 11.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 11.240 -5.664 10.831 1.00 0.00 H new