USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 952 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 108 THR OG1 : rot 150:sc= -2.6 USER MOD Set 1.2: A 134 TYR OH : rot 86:sc= -0.995 USER MOD Set 2.1: A 77 ASN : amide:sc= -4.58 K(o=-7.9,f=-14!) USER MOD Set 2.2: A 80 GLN : amide:sc= -2.2 K(o=-7.9,f=-13!) USER MOD Set 2.3: A 174 SER OG : rot -170:sc= -1.11 USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 37 SER OG : rot 78:sc= 1.18 USER MOD Single : A 38 THR OG1 : rot 128:sc= 1.19 USER MOD Single : A 40 THR OG1 : rot -21:sc= 1.05 USER MOD Single : A 41 GLN : amide:sc= 0.173 K(o=0.17,f=-0.99) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -24:sc= -2.42 USER MOD Single : A 47 CYS SG : rot -160:sc= -2.72 USER MOD Single : A 49 ASN : amide:sc= -0.254 K(o=-0.25,f=-1.8!) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 95:sc= -0.37 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -2.9! C(o=-2.9!,f=-11!) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.986 X(o=-0.99,f=-0.55) USER MOD Single : A 74 MET CE :methyl -171:sc= -0.0299 (180deg=-0.19) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.669 USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0228 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -1.47 X(o=-1.5,f=-1.9) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot -170:sc= -1.78 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.209 USER MOD Single : A 145 CYS SG : rot 180:sc= -0.255 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HD1:sc= -3.08! K(o=-3.1!,f=-1.7) USER MOD Single : A 159 CYS SG : rot 29:sc= 0.639 USER MOD Single : A 160 THR OG1 : rot -90:sc= -2.08 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 MET CE :methyl 168:sc= -4.64! (180deg=-4.82!) USER MOD Single : A 177 THR OG1 : rot 16:sc= -0.282 USER MOD ----------------------------------------------------------------- ATOM 149 N GLU A 32 -11.393 9.990 -15.590 1.00 0.00 N ATOM 150 CA GLU A 32 -10.516 8.809 -15.854 1.00 0.00 C ATOM 151 C GLU A 32 -9.971 8.243 -14.540 1.00 0.00 C ATOM 152 O GLU A 32 -9.889 7.042 -14.358 1.00 0.00 O ATOM 153 CB GLU A 32 -9.373 9.349 -16.716 1.00 0.00 C ATOM 154 CG GLU A 32 -9.905 9.702 -18.111 1.00 0.00 C ATOM 155 CD GLU A 32 -8.771 10.247 -18.993 1.00 0.00 C ATOM 156 OE1 GLU A 32 -7.621 10.159 -18.587 1.00 0.00 O ATOM 157 OE2 GLU A 32 -9.076 10.740 -20.066 1.00 0.00 O ATOM 0 HA GLU A 32 -11.056 8.000 -16.347 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.936 10.231 -16.248 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.580 8.605 -16.795 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.343 8.818 -18.575 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.699 10.444 -18.028 1.00 0.00 H new ATOM 164 N VAL A 33 -9.605 9.101 -13.626 1.00 0.00 N ATOM 165 CA VAL A 33 -9.069 8.630 -12.314 1.00 0.00 C ATOM 166 C VAL A 33 -10.077 8.955 -11.214 1.00 0.00 C ATOM 167 O VAL A 33 -10.421 10.101 -10.993 1.00 0.00 O ATOM 168 CB VAL A 33 -7.765 9.409 -12.107 1.00 0.00 C ATOM 169 CG1 VAL A 33 -7.126 9.000 -10.779 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.797 9.095 -13.251 1.00 0.00 C ATOM 0 H VAL A 33 -9.654 10.114 -13.732 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.894 7.554 -12.290 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.982 10.477 -12.092 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.199 9.555 -10.635 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.812 9.221 -9.962 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.910 7.932 -10.793 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.869 9.648 -13.105 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.584 8.026 -13.264 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.248 9.387 -14.200 1.00 0.00 H new ATOM 180 N GLN A 34 -10.557 7.951 -10.532 1.00 0.00 N ATOM 181 CA GLN A 34 -11.553 8.187 -9.449 1.00 0.00 C ATOM 182 C GLN A 34 -10.856 8.271 -8.092 1.00 0.00 C ATOM 183 O GLN A 34 -10.037 7.440 -7.751 1.00 0.00 O ATOM 184 CB GLN A 34 -12.482 6.972 -9.502 1.00 0.00 C ATOM 185 CG GLN A 34 -13.179 6.920 -10.864 1.00 0.00 C ATOM 186 CD GLN A 34 -14.074 5.682 -10.935 1.00 0.00 C ATOM 187 OE1 GLN A 34 -14.592 5.234 -9.932 1.00 0.00 O ATOM 188 NE2 GLN A 34 -14.273 5.104 -12.087 1.00 0.00 N ATOM 0 H GLN A 34 -10.301 6.975 -10.679 1.00 0.00 H new ATOM 0 HA GLN A 34 -12.094 9.124 -9.581 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -11.912 6.058 -9.339 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -13.223 7.032 -8.705 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.774 7.821 -11.014 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.438 6.892 -11.662 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.838 5.481 -12.929 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -14.864 4.275 -12.146 1.00 0.00 H new ATOM 197 N VAL A 35 -11.190 9.266 -7.313 1.00 0.00 N ATOM 198 CA VAL A 35 -10.567 9.410 -5.966 1.00 0.00 C ATOM 199 C VAL A 35 -11.282 8.471 -4.995 1.00 0.00 C ATOM 200 O VAL A 35 -12.491 8.336 -5.030 1.00 0.00 O ATOM 201 CB VAL A 35 -10.788 10.875 -5.572 1.00 0.00 C ATOM 202 CG1 VAL A 35 -10.199 11.129 -4.182 1.00 0.00 C ATOM 203 CG2 VAL A 35 -10.098 11.786 -6.589 1.00 0.00 C ATOM 0 H VAL A 35 -11.870 9.987 -7.553 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.507 9.158 -5.955 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.857 11.087 -5.557 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.358 12.171 -3.905 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.689 10.481 -3.455 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.130 10.916 -4.195 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.255 12.828 -6.309 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.029 11.571 -6.604 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.517 11.609 -7.579 1.00 0.00 H new ATOM 213 N VAL A 36 -10.545 7.809 -4.145 1.00 0.00 N ATOM 214 CA VAL A 36 -11.175 6.862 -3.187 1.00 0.00 C ATOM 215 C VAL A 36 -10.504 6.972 -1.822 1.00 0.00 C ATOM 216 O VAL A 36 -9.506 7.645 -1.655 1.00 0.00 O ATOM 217 CB VAL A 36 -10.979 5.462 -3.788 1.00 0.00 C ATOM 218 CG1 VAL A 36 -11.844 5.323 -5.043 1.00 0.00 C ATOM 219 CG2 VAL A 36 -9.509 5.241 -4.161 1.00 0.00 C ATOM 0 H VAL A 36 -9.530 7.885 -4.074 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.233 7.078 -3.037 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.272 4.717 -3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.707 4.330 -5.471 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.892 5.463 -4.780 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.550 6.077 -5.773 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -9.387 4.244 -4.585 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.203 5.987 -4.894 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.889 5.334 -3.269 1.00 0.00 H new ATOM 229 N SER A 37 -11.065 6.321 -0.850 1.00 0.00 N ATOM 230 CA SER A 37 -10.510 6.368 0.525 1.00 0.00 C ATOM 231 C SER A 37 -10.896 5.090 1.257 1.00 0.00 C ATOM 232 O SER A 37 -11.910 4.484 0.959 1.00 0.00 O ATOM 233 CB SER A 37 -11.178 7.587 1.167 1.00 0.00 C ATOM 234 OG SER A 37 -11.227 7.428 2.581 1.00 0.00 O ATOM 0 H SER A 37 -11.902 5.747 -0.952 1.00 0.00 H new ATOM 0 HA SER A 37 -9.423 6.445 0.552 1.00 0.00 H new ATOM 0 HB2 SER A 37 -10.624 8.491 0.914 1.00 0.00 H new ATOM 0 HB3 SER A 37 -12.186 7.710 0.772 1.00 0.00 H new ATOM 0 HG SER A 37 -10.345 7.620 2.963 1.00 0.00 H new ATOM 240 N THR A 38 -10.117 4.691 2.220 1.00 0.00 N ATOM 241 CA THR A 38 -10.471 3.460 2.983 1.00 0.00 C ATOM 242 C THR A 38 -10.701 3.818 4.432 1.00 0.00 C ATOM 243 O THR A 38 -9.903 3.548 5.306 1.00 0.00 O ATOM 244 CB THR A 38 -9.306 2.494 2.832 1.00 0.00 C ATOM 245 OG1 THR A 38 -9.507 1.377 3.686 1.00 0.00 O ATOM 246 CG2 THR A 38 -7.981 3.170 3.181 1.00 0.00 C ATOM 0 H THR A 38 -9.258 5.157 2.512 1.00 0.00 H new ATOM 0 HA THR A 38 -11.386 3.000 2.609 1.00 0.00 H new ATOM 0 HB THR A 38 -9.261 2.168 1.793 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.416 0.549 3.169 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.166 2.456 3.064 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.819 4.018 2.515 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.012 3.520 4.213 1.00 0.00 H new ATOM 254 N ALA A 39 -11.827 4.402 4.678 1.00 0.00 N ATOM 255 CA ALA A 39 -12.237 4.808 6.066 1.00 0.00 C ATOM 256 C ALA A 39 -11.311 5.868 6.703 1.00 0.00 C ATOM 257 O ALA A 39 -11.798 6.832 7.267 1.00 0.00 O ATOM 258 CB ALA A 39 -12.226 3.522 6.903 1.00 0.00 C ATOM 0 H ALA A 39 -12.514 4.629 3.959 1.00 0.00 H new ATOM 0 HA ALA A 39 -13.219 5.279 6.028 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.517 3.752 7.928 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.929 2.806 6.478 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.224 3.093 6.898 1.00 0.00 H new ATOM 264 N THR A 40 -10.002 5.699 6.677 1.00 0.00 N ATOM 265 CA THR A 40 -9.115 6.707 7.353 1.00 0.00 C ATOM 266 C THR A 40 -8.106 7.385 6.410 1.00 0.00 C ATOM 267 O THR A 40 -7.211 8.066 6.877 1.00 0.00 O ATOM 268 CB THR A 40 -8.375 5.913 8.431 1.00 0.00 C ATOM 269 OG1 THR A 40 -7.486 6.776 9.124 1.00 0.00 O ATOM 270 CG2 THR A 40 -7.582 4.780 7.784 1.00 0.00 C ATOM 0 H THR A 40 -9.519 4.922 6.226 1.00 0.00 H new ATOM 0 HA THR A 40 -9.717 7.527 7.745 1.00 0.00 H new ATOM 0 HB THR A 40 -9.098 5.493 9.130 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.289 7.558 8.567 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.056 4.217 8.555 1.00 0.00 H new ATOM 0 HG22 THR A 40 -8.264 4.117 7.252 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.859 5.196 7.083 1.00 0.00 H new ATOM 278 N GLN A 41 -8.219 7.229 5.110 1.00 0.00 N ATOM 279 CA GLN A 41 -7.225 7.905 4.208 1.00 0.00 C ATOM 280 C GLN A 41 -7.756 8.039 2.778 1.00 0.00 C ATOM 281 O GLN A 41 -8.768 7.477 2.425 1.00 0.00 O ATOM 282 CB GLN A 41 -5.973 7.025 4.246 1.00 0.00 C ATOM 283 CG GLN A 41 -6.312 5.623 3.746 1.00 0.00 C ATOM 284 CD GLN A 41 -5.136 4.683 4.016 1.00 0.00 C ATOM 285 OE1 GLN A 41 -4.512 4.755 5.056 1.00 0.00 O ATOM 286 NE2 GLN A 41 -4.806 3.796 3.118 1.00 0.00 N ATOM 0 H GLN A 41 -8.938 6.677 4.642 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.019 8.922 4.543 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -5.190 7.463 3.626 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.583 6.974 5.263 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.207 5.254 4.246 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -6.531 5.650 2.679 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.330 3.735 2.245 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.024 3.163 3.289 1.00 0.00 H new ATOM 295 N SER A 42 -7.062 8.789 1.960 1.00 0.00 N ATOM 296 CA SER A 42 -7.496 8.990 0.547 1.00 0.00 C ATOM 297 C SER A 42 -6.335 8.696 -0.408 1.00 0.00 C ATOM 298 O SER A 42 -5.177 8.825 -0.059 1.00 0.00 O ATOM 299 CB SER A 42 -7.903 10.459 0.461 1.00 0.00 C ATOM 300 OG SER A 42 -9.045 10.679 1.279 1.00 0.00 O ATOM 0 H SER A 42 -6.203 9.276 2.216 1.00 0.00 H new ATOM 0 HA SER A 42 -8.314 8.326 0.267 1.00 0.00 H new ATOM 0 HB2 SER A 42 -7.080 11.096 0.786 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.124 10.727 -0.572 1.00 0.00 H new ATOM 0 HG SER A 42 -9.308 11.622 1.227 1.00 0.00 H new ATOM 306 N PHE A 43 -6.650 8.284 -1.606 1.00 0.00 N ATOM 307 CA PHE A 43 -5.588 7.949 -2.607 1.00 0.00 C ATOM 308 C PHE A 43 -6.202 7.975 -4.022 1.00 0.00 C ATOM 309 O PHE A 43 -7.049 8.808 -4.291 1.00 0.00 O ATOM 310 CB PHE A 43 -5.031 6.560 -2.192 1.00 0.00 C ATOM 311 CG PHE A 43 -6.144 5.574 -1.889 1.00 0.00 C ATOM 312 CD1 PHE A 43 -6.811 5.624 -0.655 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.504 4.613 -2.836 1.00 0.00 C ATOM 314 CE1 PHE A 43 -7.838 4.722 -0.374 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.534 3.709 -2.556 1.00 0.00 C ATOM 316 CZ PHE A 43 -8.206 3.767 -1.323 1.00 0.00 C ATOM 0 H PHE A 43 -7.606 8.163 -1.940 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.767 8.666 -2.627 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.404 6.166 -2.992 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.395 6.671 -1.314 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.528 6.363 0.080 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -5.988 4.568 -3.784 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -8.348 4.763 0.577 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.813 2.966 -3.288 1.00 0.00 H new ATOM 0 HZ PHE A 43 -9.006 3.074 -1.110 1.00 0.00 H new ATOM 326 N LEU A 44 -5.777 7.136 -4.944 1.00 0.00 N ATOM 327 CA LEU A 44 -6.354 7.223 -6.332 1.00 0.00 C ATOM 328 C LEU A 44 -6.721 5.861 -6.938 1.00 0.00 C ATOM 329 O LEU A 44 -6.329 4.811 -6.464 1.00 0.00 O ATOM 330 CB LEU A 44 -5.268 7.896 -7.171 1.00 0.00 C ATOM 331 CG LEU A 44 -5.179 9.376 -6.793 1.00 0.00 C ATOM 332 CD1 LEU A 44 -3.943 9.997 -7.449 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.446 10.108 -7.272 1.00 0.00 C ATOM 0 H LEU A 44 -5.073 6.411 -4.803 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.292 7.777 -6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.308 7.408 -7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.496 7.793 -8.232 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.098 9.471 -5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.879 11.051 -7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.048 9.479 -7.103 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.020 9.903 -8.532 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.381 11.162 -7.002 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.532 10.015 -8.355 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.323 9.666 -6.799 1.00 0.00 H new ATOM 345 N ALA A 45 -7.490 5.907 -8.006 1.00 0.00 N ATOM 346 CA ALA A 45 -7.931 4.666 -8.698 1.00 0.00 C ATOM 347 C ALA A 45 -8.179 4.947 -10.185 1.00 0.00 C ATOM 348 O ALA A 45 -8.912 5.853 -10.535 1.00 0.00 O ATOM 349 CB ALA A 45 -9.248 4.292 -8.020 1.00 0.00 C ATOM 0 H ALA A 45 -7.832 6.771 -8.427 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.185 3.874 -8.636 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.645 3.383 -8.472 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -9.075 4.123 -6.957 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.965 5.103 -8.146 1.00 0.00 H new ATOM 355 N THR A 46 -7.571 4.183 -11.062 1.00 0.00 N ATOM 356 CA THR A 46 -7.773 4.412 -12.525 1.00 0.00 C ATOM 357 C THR A 46 -8.694 3.351 -13.136 1.00 0.00 C ATOM 358 O THR A 46 -8.459 2.164 -13.012 1.00 0.00 O ATOM 359 CB THR A 46 -6.380 4.297 -13.143 1.00 0.00 C ATOM 360 OG1 THR A 46 -5.502 5.205 -12.497 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.461 4.619 -14.641 1.00 0.00 C ATOM 0 H THR A 46 -6.945 3.413 -10.827 1.00 0.00 H new ATOM 0 HA THR A 46 -8.241 5.379 -12.710 1.00 0.00 H new ATOM 0 HB THR A 46 -6.001 3.283 -13.015 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.021 5.938 -12.104 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.469 4.538 -15.085 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.135 3.915 -15.129 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.837 5.633 -14.775 1.00 0.00 H new ATOM 369 N CYS A 47 -9.720 3.782 -13.822 1.00 0.00 N ATOM 370 CA CYS A 47 -10.649 2.817 -14.483 1.00 0.00 C ATOM 371 C CYS A 47 -9.975 2.227 -15.725 1.00 0.00 C ATOM 372 O CYS A 47 -9.586 2.950 -16.623 1.00 0.00 O ATOM 373 CB CYS A 47 -11.874 3.642 -14.878 1.00 0.00 C ATOM 374 SG CYS A 47 -13.139 2.546 -15.566 1.00 0.00 S ATOM 0 H CYS A 47 -9.956 4.766 -13.954 1.00 0.00 H new ATOM 0 HA CYS A 47 -10.920 1.986 -13.832 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -12.267 4.169 -14.009 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -11.595 4.399 -15.611 1.00 0.00 H new ATOM 0 HG CYS A 47 -13.978 3.242 -16.274 1.00 0.00 H new ATOM 380 N VAL A 48 -9.826 0.925 -15.782 1.00 0.00 N ATOM 381 CA VAL A 48 -9.162 0.309 -16.983 1.00 0.00 C ATOM 382 C VAL A 48 -9.988 -0.866 -17.523 1.00 0.00 C ATOM 383 O VAL A 48 -10.381 -1.750 -16.790 1.00 0.00 O ATOM 384 CB VAL A 48 -7.785 -0.171 -16.501 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.006 -0.758 -17.681 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.002 1.009 -15.921 1.00 0.00 C ATOM 0 H VAL A 48 -10.129 0.268 -15.063 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.073 1.026 -17.799 1.00 0.00 H new ATOM 0 HB VAL A 48 -7.920 -0.933 -15.733 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.029 -1.099 -17.339 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -7.558 -1.600 -18.098 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.876 0.006 -18.447 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.026 0.665 -15.580 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.870 1.771 -16.689 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.552 1.432 -15.080 1.00 0.00 H new ATOM 396 N ASN A 49 -10.247 -0.877 -18.812 1.00 0.00 N ATOM 397 CA ASN A 49 -11.044 -1.990 -19.431 1.00 0.00 C ATOM 398 C ASN A 49 -12.379 -2.168 -18.706 1.00 0.00 C ATOM 399 O ASN A 49 -12.827 -3.278 -18.480 1.00 0.00 O ATOM 400 CB ASN A 49 -10.181 -3.250 -19.283 1.00 0.00 C ATOM 401 CG ASN A 49 -10.737 -4.354 -20.184 1.00 0.00 C ATOM 402 OD1 ASN A 49 -11.310 -4.078 -21.220 1.00 0.00 O ATOM 403 ND2 ASN A 49 -10.591 -5.602 -19.832 1.00 0.00 N ATOM 0 H ASN A 49 -9.938 -0.158 -19.466 1.00 0.00 H new ATOM 0 HA ASN A 49 -11.278 -1.781 -20.475 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.148 -3.031 -19.553 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.176 -3.581 -18.244 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.958 -6.346 -20.426 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -10.110 -5.834 -18.963 1.00 0.00 H new ATOM 410 N GLY A 50 -13.013 -1.085 -18.335 1.00 0.00 N ATOM 411 CA GLY A 50 -14.317 -1.190 -17.618 1.00 0.00 C ATOM 412 C GLY A 50 -14.084 -1.772 -16.221 1.00 0.00 C ATOM 413 O GLY A 50 -14.967 -2.365 -15.632 1.00 0.00 O ATOM 0 H GLY A 50 -12.683 -0.134 -18.498 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -14.783 -0.207 -17.542 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.003 -1.825 -18.179 1.00 0.00 H new ATOM 417 N VAL A 51 -12.899 -1.601 -15.686 1.00 0.00 N ATOM 418 CA VAL A 51 -12.599 -2.134 -14.329 1.00 0.00 C ATOM 419 C VAL A 51 -11.839 -1.080 -13.531 1.00 0.00 C ATOM 420 O VAL A 51 -10.786 -0.622 -13.934 1.00 0.00 O ATOM 421 CB VAL A 51 -11.731 -3.377 -14.560 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.366 -4.008 -13.214 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.506 -4.395 -15.401 1.00 0.00 C ATOM 0 H VAL A 51 -12.126 -1.112 -16.137 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.499 -2.383 -13.767 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.821 -3.086 -15.085 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.749 -4.891 -13.381 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.812 -3.287 -12.613 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -12.276 -4.296 -12.688 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.888 -5.278 -15.564 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.417 -4.682 -14.876 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.765 -3.951 -16.362 1.00 0.00 H new ATOM 433 N CYS A 52 -12.369 -0.694 -12.404 1.00 0.00 N ATOM 434 CA CYS A 52 -11.684 0.336 -11.570 1.00 0.00 C ATOM 435 C CYS A 52 -10.474 -0.289 -10.886 1.00 0.00 C ATOM 436 O CYS A 52 -10.529 -1.416 -10.429 1.00 0.00 O ATOM 437 CB CYS A 52 -12.715 0.778 -10.532 1.00 0.00 C ATOM 438 SG CYS A 52 -12.238 2.390 -9.859 1.00 0.00 S ATOM 0 H CYS A 52 -13.247 -1.047 -12.023 1.00 0.00 H new ATOM 0 HA CYS A 52 -11.330 1.180 -12.162 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.703 0.840 -10.988 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -12.779 0.042 -9.731 1.00 0.00 H new ATOM 0 HG CYS A 52 -13.115 2.769 -8.977 1.00 0.00 H new ATOM 444 N TRP A 53 -9.379 0.423 -10.824 1.00 0.00 N ATOM 445 CA TRP A 53 -8.165 -0.146 -10.183 1.00 0.00 C ATOM 446 C TRP A 53 -7.496 0.882 -9.273 1.00 0.00 C ATOM 447 O TRP A 53 -7.233 1.997 -9.671 1.00 0.00 O ATOM 448 CB TRP A 53 -7.250 -0.486 -11.346 1.00 0.00 C ATOM 449 CG TRP A 53 -7.716 -1.742 -12.005 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.261 -1.816 -13.236 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.685 -3.097 -11.485 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.534 -3.142 -13.524 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.196 -3.972 -12.470 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.255 -3.644 -10.268 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.267 -5.350 -12.253 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.329 -5.025 -10.043 1.00 0.00 C ATOM 457 CH2 TRP A 53 -7.826 -5.876 -11.033 1.00 0.00 C ATOM 0 H TRP A 53 -9.276 1.370 -11.189 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.397 -1.009 -9.559 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -7.242 0.332 -12.066 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.226 -0.608 -10.992 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.453 -0.978 -13.890 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -8.935 -3.467 -14.404 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.864 -2.996 -9.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -8.658 -6.003 -13.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.000 -5.434 -9.099 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -7.870 -6.941 -10.857 1.00 0.00 H new ATOM 468 N THR A 54 -7.203 0.496 -8.062 1.00 0.00 N ATOM 469 CA THR A 54 -6.531 1.413 -7.100 1.00 0.00 C ATOM 470 C THR A 54 -5.483 0.623 -6.331 1.00 0.00 C ATOM 471 O THR A 54 -5.239 -0.532 -6.629 1.00 0.00 O ATOM 472 CB THR A 54 -7.612 1.959 -6.167 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.020 2.879 -5.274 1.00 0.00 O ATOM 474 CG2 THR A 54 -8.244 0.840 -5.366 1.00 0.00 C ATOM 0 H THR A 54 -7.405 -0.433 -7.693 1.00 0.00 H new ATOM 0 HA THR A 54 -6.031 2.242 -7.601 1.00 0.00 H new ATOM 0 HB THR A 54 -8.383 2.443 -6.766 1.00 0.00 H new ATOM 0 HG1 THR A 54 -7.125 3.788 -5.624 1.00 0.00 H new ATOM 0 HG21 THR A 54 -9.010 1.251 -4.709 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.697 0.118 -6.045 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.480 0.345 -4.767 1.00 0.00 H new ATOM 482 N VAL A 55 -4.852 1.225 -5.361 1.00 0.00 N ATOM 483 CA VAL A 55 -3.795 0.450 -4.603 1.00 0.00 C ATOM 484 C VAL A 55 -4.380 -0.331 -3.427 1.00 0.00 C ATOM 485 O VAL A 55 -5.115 0.193 -2.618 1.00 0.00 O ATOM 486 CB VAL A 55 -2.767 1.458 -4.091 1.00 0.00 C ATOM 487 CG1 VAL A 55 -1.952 1.989 -5.264 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.455 2.623 -3.367 1.00 0.00 C ATOM 0 H VAL A 55 -5.005 2.187 -5.058 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.343 -0.282 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.110 0.956 -3.381 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.218 2.708 -4.901 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.438 1.162 -5.754 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.616 2.477 -5.977 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.702 3.327 -3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.130 3.131 -4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.022 2.240 -2.519 1.00 0.00 H new ATOM 498 N TYR A 56 -4.020 -1.590 -3.323 1.00 0.00 N ATOM 499 CA TYR A 56 -4.507 -2.440 -2.189 1.00 0.00 C ATOM 500 C TYR A 56 -4.050 -1.826 -0.866 1.00 0.00 C ATOM 501 O TYR A 56 -4.803 -1.761 0.088 1.00 0.00 O ATOM 502 CB TYR A 56 -3.867 -3.821 -2.416 1.00 0.00 C ATOM 503 CG TYR A 56 -4.130 -4.733 -1.234 1.00 0.00 C ATOM 504 CD1 TYR A 56 -5.442 -5.018 -0.838 1.00 0.00 C ATOM 505 CD2 TYR A 56 -3.053 -5.293 -0.536 1.00 0.00 C ATOM 506 CE1 TYR A 56 -5.677 -5.861 0.255 1.00 0.00 C ATOM 507 CE2 TYR A 56 -3.288 -6.136 0.557 1.00 0.00 C ATOM 508 CZ TYR A 56 -4.599 -6.421 0.953 1.00 0.00 C ATOM 509 OH TYR A 56 -4.831 -7.252 2.030 1.00 0.00 O ATOM 0 H TYR A 56 -3.405 -2.068 -3.981 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.594 -2.515 -2.149 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.270 -4.269 -3.324 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.793 -3.710 -2.564 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.274 -4.587 -1.376 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.040 -5.075 -0.841 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -6.690 -6.080 0.560 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.456 -6.567 1.095 1.00 0.00 H new ATOM 0 HH TYR A 56 -3.975 -7.555 2.400 1.00 0.00 H new ATOM 519 N HIS A 57 -2.825 -1.361 -0.810 1.00 0.00 N ATOM 520 CA HIS A 57 -2.340 -0.735 0.456 1.00 0.00 C ATOM 521 C HIS A 57 -3.051 0.607 0.676 1.00 0.00 C ATOM 522 O HIS A 57 -3.041 1.148 1.766 1.00 0.00 O ATOM 523 CB HIS A 57 -0.811 -0.577 0.340 1.00 0.00 C ATOM 524 CG HIS A 57 -0.395 0.125 -0.931 1.00 0.00 C ATOM 525 ND1 HIS A 57 -0.206 -0.559 -2.123 1.00 0.00 N ATOM 526 CD2 HIS A 57 -0.055 1.432 -1.196 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.229 0.327 -3.038 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.336 1.554 -2.524 1.00 0.00 N ATOM 0 H HIS A 57 -2.150 -1.388 -1.575 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.567 -1.355 1.323 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.441 -0.016 1.198 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.344 -1.561 0.377 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.368 -1.554 -2.278 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.087 2.240 -0.480 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.463 0.076 -4.062 1.00 0.00 H new ATOM 536 N GLY A 58 -3.709 1.125 -0.338 1.00 0.00 N ATOM 537 CA GLY A 58 -4.464 2.396 -0.177 1.00 0.00 C ATOM 538 C GLY A 58 -5.931 2.042 0.085 1.00 0.00 C ATOM 539 O GLY A 58 -6.583 2.635 0.918 1.00 0.00 O ATOM 0 H GLY A 58 -3.751 0.714 -1.271 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.058 2.979 0.650 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.374 3.010 -1.073 1.00 0.00 H new ATOM 543 N ALA A 59 -6.445 1.065 -0.622 1.00 0.00 N ATOM 544 CA ALA A 59 -7.865 0.635 -0.425 1.00 0.00 C ATOM 545 C ALA A 59 -7.962 -0.370 0.723 1.00 0.00 C ATOM 546 O ALA A 59 -8.450 -0.060 1.793 1.00 0.00 O ATOM 547 CB ALA A 59 -8.276 -0.023 -1.750 1.00 0.00 C ATOM 0 H ALA A 59 -5.936 0.542 -1.334 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.513 1.473 -0.169 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.309 -0.365 -1.682 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -8.186 0.702 -2.559 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.625 -0.874 -1.951 1.00 0.00 H new ATOM 607 N LEU A 64 -14.362 0.582 -0.394 1.00 0.00 N ATOM 608 CA LEU A 64 -13.709 1.922 -0.299 1.00 0.00 C ATOM 609 C LEU A 64 -14.801 3.000 -0.141 1.00 0.00 C ATOM 610 O LEU A 64 -15.579 2.949 0.793 1.00 0.00 O ATOM 611 CB LEU A 64 -12.887 2.069 -1.600 1.00 0.00 C ATOM 612 CG LEU A 64 -13.751 1.738 -2.835 1.00 0.00 C ATOM 613 CD1 LEU A 64 -13.647 2.863 -3.878 1.00 0.00 C ATOM 614 CD2 LEU A 64 -13.267 0.425 -3.453 1.00 0.00 C ATOM 0 HA LEU A 64 -13.051 2.033 0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.504 3.086 -1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -12.023 1.405 -1.567 1.00 0.00 H new ATOM 0 HG LEU A 64 -14.791 1.641 -2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -14.262 2.615 -4.743 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -13.997 3.798 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.609 2.974 -4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -13.875 0.188 -4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -12.224 0.527 -3.754 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -13.356 -0.377 -2.720 1.00 0.00 H new ATOM 626 N ALA A 65 -14.876 3.964 -1.024 1.00 0.00 N ATOM 627 CA ALA A 65 -15.921 5.021 -0.902 1.00 0.00 C ATOM 628 C ALA A 65 -16.302 5.535 -2.290 1.00 0.00 C ATOM 629 O ALA A 65 -15.754 6.512 -2.768 1.00 0.00 O ATOM 630 CB ALA A 65 -15.269 6.131 -0.078 1.00 0.00 C ATOM 0 H ALA A 65 -14.255 4.063 -1.827 1.00 0.00 H new ATOM 0 HA ALA A 65 -16.834 4.653 -0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -15.977 6.949 0.056 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -14.979 5.738 0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -14.385 6.499 -0.598 1.00 0.00 H new ATOM 700 N ILE A 71 -17.891 0.424 -1.904 1.00 0.00 N ATOM 701 CA ILE A 71 -18.144 -0.479 -3.066 1.00 0.00 C ATOM 702 C ILE A 71 -17.162 -1.664 -3.100 1.00 0.00 C ATOM 703 O ILE A 71 -15.959 -1.508 -3.057 1.00 0.00 O ATOM 704 CB ILE A 71 -17.964 0.400 -4.310 1.00 0.00 C ATOM 705 CG1 ILE A 71 -19.083 1.450 -4.352 1.00 0.00 C ATOM 706 CG2 ILE A 71 -18.027 -0.458 -5.588 1.00 0.00 C ATOM 707 CD1 ILE A 71 -18.911 2.353 -5.578 1.00 0.00 C ATOM 0 HA ILE A 71 -19.140 -0.918 -3.007 1.00 0.00 H new ATOM 0 HB ILE A 71 -16.991 0.889 -4.260 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -20.054 0.957 -4.387 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -19.063 2.051 -3.443 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -17.898 0.181 -6.462 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -17.234 -1.205 -5.564 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -18.994 -0.957 -5.644 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -19.710 3.094 -5.599 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -17.947 2.859 -5.525 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -18.954 1.748 -6.484 1.00 0.00 H new ATOM 719 N THR A 72 -17.705 -2.835 -3.245 1.00 0.00 N ATOM 720 CA THR A 72 -16.887 -4.077 -3.365 1.00 0.00 C ATOM 721 C THR A 72 -17.430 -4.826 -4.583 1.00 0.00 C ATOM 722 O THR A 72 -18.622 -5.068 -4.662 1.00 0.00 O ATOM 723 CB THR A 72 -17.141 -4.859 -2.070 1.00 0.00 C ATOM 724 OG1 THR A 72 -16.629 -4.124 -0.969 1.00 0.00 O ATOM 725 CG2 THR A 72 -16.451 -6.224 -2.141 1.00 0.00 C ATOM 0 H THR A 72 -18.712 -2.991 -3.287 1.00 0.00 H new ATOM 0 HA THR A 72 -15.818 -3.910 -3.493 1.00 0.00 H new ATOM 0 HB THR A 72 -18.213 -5.008 -1.944 1.00 0.00 H new ATOM 0 HG1 THR A 72 -16.792 -4.621 -0.140 1.00 0.00 H new ATOM 0 HG21 THR A 72 -16.636 -6.774 -1.218 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.847 -6.789 -2.985 1.00 0.00 H new ATOM 0 HG23 THR A 72 -15.378 -6.083 -2.271 1.00 0.00 H new ATOM 733 N GLN A 73 -16.610 -5.139 -5.565 1.00 0.00 N ATOM 734 CA GLN A 73 -17.182 -5.800 -6.781 1.00 0.00 C ATOM 735 C GLN A 73 -16.365 -6.948 -7.355 1.00 0.00 C ATOM 736 O GLN A 73 -16.868 -8.048 -7.496 1.00 0.00 O ATOM 737 CB GLN A 73 -17.283 -4.676 -7.810 1.00 0.00 C ATOM 738 CG GLN A 73 -18.383 -3.690 -7.401 1.00 0.00 C ATOM 739 CD GLN A 73 -19.739 -4.400 -7.396 1.00 0.00 C ATOM 740 OE1 GLN A 73 -20.096 -5.058 -8.353 1.00 0.00 O ATOM 741 NE2 GLN A 73 -20.516 -4.294 -6.353 1.00 0.00 N ATOM 0 H GLN A 73 -15.604 -4.971 -5.577 1.00 0.00 H new ATOM 0 HA GLN A 73 -18.129 -6.270 -6.515 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -16.328 -4.156 -7.889 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -17.502 -5.091 -8.794 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -18.171 -3.284 -6.412 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -18.405 -2.848 -8.093 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -20.218 -3.742 -5.549 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -21.422 -4.763 -6.342 1.00 0.00 H new ATOM 750 N MET A 74 -15.160 -6.699 -7.765 1.00 0.00 N ATOM 751 CA MET A 74 -14.383 -7.789 -8.419 1.00 0.00 C ATOM 752 C MET A 74 -13.507 -8.578 -7.451 1.00 0.00 C ATOM 753 O MET A 74 -13.702 -9.767 -7.276 1.00 0.00 O ATOM 754 CB MET A 74 -13.514 -7.084 -9.461 1.00 0.00 C ATOM 755 CG MET A 74 -14.399 -6.535 -10.581 1.00 0.00 C ATOM 756 SD MET A 74 -14.857 -7.879 -11.704 1.00 0.00 S ATOM 757 CE MET A 74 -16.473 -7.227 -12.191 1.00 0.00 C ATOM 0 H MET A 74 -14.680 -5.803 -7.680 1.00 0.00 H new ATOM 0 HA MET A 74 -15.061 -8.527 -8.847 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.955 -6.273 -8.994 1.00 0.00 H new ATOM 0 HB3 MET A 74 -12.782 -7.781 -9.870 1.00 0.00 H new ATOM 0 HG2 MET A 74 -15.294 -6.078 -10.160 1.00 0.00 H new ATOM 0 HG3 MET A 74 -13.870 -5.755 -11.128 1.00 0.00 H new ATOM 0 HE1 MET A 74 -17.011 -7.980 -12.767 1.00 0.00 H new ATOM 0 HE2 MET A 74 -17.047 -6.974 -11.300 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.336 -6.334 -12.801 1.00 0.00 H new ATOM 767 N TYR A 75 -12.502 -7.965 -6.867 1.00 0.00 N ATOM 768 CA TYR A 75 -11.570 -8.751 -5.961 1.00 0.00 C ATOM 769 C TYR A 75 -10.391 -7.901 -5.473 1.00 0.00 C ATOM 770 O TYR A 75 -10.318 -6.709 -5.692 1.00 0.00 O ATOM 771 CB TYR A 75 -11.008 -9.950 -6.776 1.00 0.00 C ATOM 772 CG TYR A 75 -10.905 -9.610 -8.238 1.00 0.00 C ATOM 773 CD1 TYR A 75 -10.271 -8.436 -8.631 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.492 -10.446 -9.181 1.00 0.00 C ATOM 775 CE1 TYR A 75 -10.219 -8.096 -9.984 1.00 0.00 C ATOM 776 CE2 TYR A 75 -11.437 -10.115 -10.538 1.00 0.00 C ATOM 777 CZ TYR A 75 -10.801 -8.935 -10.940 1.00 0.00 C ATOM 778 OH TYR A 75 -10.749 -8.596 -12.276 1.00 0.00 O ATOM 0 H TYR A 75 -12.281 -6.974 -6.969 1.00 0.00 H new ATOM 0 HA TYR A 75 -12.133 -9.079 -5.087 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.025 -10.225 -6.393 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -11.655 -10.817 -6.646 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -9.821 -7.790 -7.892 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.990 -11.351 -8.865 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -9.729 -7.184 -10.293 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -11.884 -10.768 -11.274 1.00 0.00 H new ATOM 0 HH TYR A 75 -11.199 -9.286 -12.806 1.00 0.00 H new ATOM 788 N THR A 76 -9.457 -8.548 -4.826 1.00 0.00 N ATOM 789 CA THR A 76 -8.238 -7.874 -4.310 1.00 0.00 C ATOM 790 C THR A 76 -7.049 -8.792 -4.584 1.00 0.00 C ATOM 791 O THR A 76 -6.983 -9.897 -4.077 1.00 0.00 O ATOM 792 CB THR A 76 -8.463 -7.754 -2.808 1.00 0.00 C ATOM 793 OG1 THR A 76 -9.612 -6.957 -2.559 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.239 -7.130 -2.124 1.00 0.00 C ATOM 0 H THR A 76 -9.495 -9.548 -4.630 1.00 0.00 H new ATOM 0 HA THR A 76 -8.049 -6.903 -4.767 1.00 0.00 H new ATOM 0 HB THR A 76 -8.616 -8.752 -2.398 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.755 -6.883 -1.592 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.421 -7.053 -1.052 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.365 -7.757 -2.300 1.00 0.00 H new ATOM 0 HG23 THR A 76 -7.061 -6.136 -2.534 1.00 0.00 H new ATOM 802 N ASN A 77 -6.117 -8.351 -5.381 1.00 0.00 N ATOM 803 CA ASN A 77 -4.939 -9.206 -5.690 1.00 0.00 C ATOM 804 C ASN A 77 -3.796 -8.870 -4.742 1.00 0.00 C ATOM 805 O ASN A 77 -2.902 -8.118 -5.080 1.00 0.00 O ATOM 806 CB ASN A 77 -4.566 -8.877 -7.134 1.00 0.00 C ATOM 807 CG ASN A 77 -3.655 -9.975 -7.683 1.00 0.00 C ATOM 808 OD1 ASN A 77 -2.664 -10.322 -7.070 1.00 0.00 O ATOM 809 ND2 ASN A 77 -3.951 -10.545 -8.819 1.00 0.00 N ATOM 0 H ASN A 77 -6.120 -7.436 -5.831 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.153 -10.268 -5.569 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.465 -8.796 -7.745 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.061 -7.912 -7.180 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.351 -11.281 -9.192 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -4.782 -10.255 -9.334 1.00 0.00 H new ATOM 816 N VAL A 78 -3.818 -9.418 -3.554 1.00 0.00 N ATOM 817 CA VAL A 78 -2.729 -9.128 -2.574 1.00 0.00 C ATOM 818 C VAL A 78 -1.393 -9.594 -3.147 1.00 0.00 C ATOM 819 O VAL A 78 -0.391 -8.913 -3.026 1.00 0.00 O ATOM 820 CB VAL A 78 -3.095 -9.907 -1.307 1.00 0.00 C ATOM 821 CG1 VAL A 78 -1.979 -9.776 -0.261 1.00 0.00 C ATOM 822 CG2 VAL A 78 -4.408 -9.362 -0.733 1.00 0.00 C ATOM 0 H VAL A 78 -4.543 -10.053 -3.221 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.631 -8.064 -2.358 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.216 -10.960 -1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.252 -10.334 0.634 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -1.050 -10.175 -0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -1.841 -8.725 -0.005 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.669 -9.916 0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.288 -8.307 -0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.202 -9.475 -1.471 1.00 0.00 H new ATOM 832 N ASP A 79 -1.374 -10.730 -3.800 1.00 0.00 N ATOM 833 CA ASP A 79 -0.101 -11.217 -4.420 1.00 0.00 C ATOM 834 C ASP A 79 0.463 -10.121 -5.334 1.00 0.00 C ATOM 835 O ASP A 79 1.657 -10.030 -5.552 1.00 0.00 O ATOM 836 CB ASP A 79 -0.491 -12.451 -5.236 1.00 0.00 C ATOM 837 CG ASP A 79 0.775 -13.165 -5.716 1.00 0.00 C ATOM 838 OD1 ASP A 79 1.577 -12.525 -6.376 1.00 0.00 O ATOM 839 OD2 ASP A 79 0.917 -14.339 -5.419 1.00 0.00 O ATOM 0 H ASP A 79 -2.181 -11.340 -3.931 1.00 0.00 H new ATOM 0 HA ASP A 79 0.662 -11.458 -3.680 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.094 -13.126 -4.629 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.102 -12.158 -6.090 1.00 0.00 H new ATOM 844 N GLN A 80 -0.401 -9.275 -5.851 1.00 0.00 N ATOM 845 CA GLN A 80 0.067 -8.163 -6.731 1.00 0.00 C ATOM 846 C GLN A 80 -0.134 -6.803 -6.042 1.00 0.00 C ATOM 847 O GLN A 80 0.203 -5.774 -6.594 1.00 0.00 O ATOM 848 CB GLN A 80 -0.797 -8.251 -7.989 1.00 0.00 C ATOM 849 CG GLN A 80 -0.454 -9.528 -8.760 1.00 0.00 C ATOM 850 CD GLN A 80 -1.320 -9.618 -10.020 1.00 0.00 C ATOM 851 OE1 GLN A 80 -2.350 -8.980 -10.114 1.00 0.00 O ATOM 852 NE2 GLN A 80 -0.941 -10.391 -11.001 1.00 0.00 N ATOM 0 H GLN A 80 -1.409 -9.310 -5.699 1.00 0.00 H new ATOM 0 HA GLN A 80 1.130 -8.250 -6.957 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -1.853 -8.250 -7.718 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -0.629 -7.378 -8.619 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.602 -9.528 -9.032 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.621 -10.401 -8.129 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.077 -10.927 -10.923 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.509 -10.459 -11.845 1.00 0.00 H new ATOM 861 N ASP A 81 -0.704 -6.783 -4.849 1.00 0.00 N ATOM 862 CA ASP A 81 -0.954 -5.491 -4.132 1.00 0.00 C ATOM 863 C ASP A 81 -1.868 -4.631 -4.994 1.00 0.00 C ATOM 864 O ASP A 81 -1.547 -3.510 -5.342 1.00 0.00 O ATOM 865 CB ASP A 81 0.422 -4.830 -3.940 1.00 0.00 C ATOM 866 CG ASP A 81 0.300 -3.635 -2.993 1.00 0.00 C ATOM 867 OD1 ASP A 81 -0.745 -3.008 -2.991 1.00 0.00 O ATOM 868 OD2 ASP A 81 1.257 -3.368 -2.284 1.00 0.00 O ATOM 0 H ASP A 81 -1.006 -7.616 -4.344 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.438 -5.630 -3.165 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.129 -5.554 -3.536 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.815 -4.503 -4.903 1.00 0.00 H new ATOM 873 N LEU A 82 -3.003 -5.172 -5.360 1.00 0.00 N ATOM 874 CA LEU A 82 -3.947 -4.417 -6.230 1.00 0.00 C ATOM 875 C LEU A 82 -5.387 -4.786 -5.878 1.00 0.00 C ATOM 876 O LEU A 82 -5.650 -5.841 -5.340 1.00 0.00 O ATOM 877 CB LEU A 82 -3.600 -4.882 -7.647 1.00 0.00 C ATOM 878 CG LEU A 82 -4.522 -4.215 -8.670 1.00 0.00 C ATOM 879 CD1 LEU A 82 -4.192 -2.727 -8.776 1.00 0.00 C ATOM 880 CD2 LEU A 82 -4.326 -4.877 -10.033 1.00 0.00 C ATOM 0 H LEU A 82 -3.314 -6.106 -5.092 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.863 -3.336 -6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.561 -4.639 -7.872 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.696 -5.966 -7.714 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.558 -4.330 -8.350 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.852 -2.259 -9.506 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.332 -2.253 -7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.156 -2.606 -9.093 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.981 -4.404 -10.765 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.289 -4.762 -10.347 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.568 -5.937 -9.961 1.00 0.00 H new ATOM 892 N VAL A 83 -6.316 -3.923 -6.177 1.00 0.00 N ATOM 893 CA VAL A 83 -7.744 -4.207 -5.869 1.00 0.00 C ATOM 894 C VAL A 83 -8.606 -3.624 -6.980 1.00 0.00 C ATOM 895 O VAL A 83 -8.329 -2.543 -7.470 1.00 0.00 O ATOM 896 CB VAL A 83 -8.043 -3.525 -4.525 1.00 0.00 C ATOM 897 CG1 VAL A 83 -7.696 -4.476 -3.390 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.230 -2.229 -4.356 1.00 0.00 C ATOM 0 H VAL A 83 -6.145 -3.023 -6.626 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.952 -5.275 -5.804 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.103 -3.272 -4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.907 -3.995 -2.435 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.294 -5.383 -3.480 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.638 -4.733 -3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.467 -1.774 -3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.165 -2.460 -4.396 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.481 -1.535 -5.158 1.00 0.00 H new ATOM 908 N GLY A 84 -9.626 -4.330 -7.416 1.00 0.00 N ATOM 909 CA GLY A 84 -10.448 -3.783 -8.531 1.00 0.00 C ATOM 910 C GLY A 84 -11.956 -3.957 -8.308 1.00 0.00 C ATOM 911 O GLY A 84 -12.416 -4.753 -7.514 1.00 0.00 O ATOM 0 H GLY A 84 -9.915 -5.239 -7.055 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.225 -2.723 -8.653 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.165 -4.278 -9.460 1.00 0.00 H new ATOM 915 N TRP A 85 -12.703 -3.188 -9.057 1.00 0.00 N ATOM 916 CA TRP A 85 -14.210 -3.221 -9.012 1.00 0.00 C ATOM 917 C TRP A 85 -14.755 -2.888 -10.401 1.00 0.00 C ATOM 918 O TRP A 85 -14.027 -2.454 -11.274 1.00 0.00 O ATOM 919 CB TRP A 85 -14.705 -2.110 -8.069 1.00 0.00 C ATOM 920 CG TRP A 85 -14.076 -2.181 -6.723 1.00 0.00 C ATOM 921 CD1 TRP A 85 -14.690 -2.576 -5.578 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.731 -1.815 -6.359 1.00 0.00 C ATOM 923 NE1 TRP A 85 -13.791 -2.469 -4.537 1.00 0.00 N ATOM 924 CE2 TRP A 85 -12.565 -2.015 -4.972 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.645 -1.338 -7.100 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -11.356 -1.747 -4.344 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -10.434 -1.074 -6.477 1.00 0.00 C ATOM 928 CH2 TRP A 85 -10.291 -1.279 -5.097 1.00 0.00 C ATOM 0 H TRP A 85 -12.324 -2.514 -9.722 1.00 0.00 H new ATOM 0 HA TRP A 85 -14.539 -4.205 -8.679 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -14.492 -1.138 -8.515 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -15.788 -2.183 -7.965 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -15.711 -2.917 -5.496 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -14.007 -2.697 -3.567 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -11.750 -1.174 -8.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -11.247 -1.902 -3.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.599 -0.709 -7.056 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.345 -1.071 -4.618 1.00 0.00 H new ATOM 939 N GLN A 86 -16.036 -3.063 -10.601 1.00 0.00 N ATOM 940 CA GLN A 86 -16.643 -2.731 -11.922 1.00 0.00 C ATOM 941 C GLN A 86 -17.000 -1.239 -11.949 1.00 0.00 C ATOM 942 O GLN A 86 -17.833 -0.779 -11.191 1.00 0.00 O ATOM 943 CB GLN A 86 -17.906 -3.592 -12.008 1.00 0.00 C ATOM 944 CG GLN A 86 -18.620 -3.330 -13.339 1.00 0.00 C ATOM 945 CD GLN A 86 -19.886 -4.191 -13.431 1.00 0.00 C ATOM 946 OE1 GLN A 86 -20.105 -5.070 -12.619 1.00 0.00 O ATOM 947 NE2 GLN A 86 -20.736 -3.974 -14.397 1.00 0.00 N ATOM 0 H GLN A 86 -16.688 -3.422 -9.904 1.00 0.00 H new ATOM 0 HA GLN A 86 -15.972 -2.924 -12.759 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.645 -4.647 -11.926 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.572 -3.363 -11.176 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -18.881 -2.275 -13.420 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -17.953 -3.558 -14.170 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -20.555 -3.238 -15.079 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -21.581 -4.541 -14.470 1.00 0.00 H new ATOM 956 N ALA A 87 -16.362 -0.485 -12.805 1.00 0.00 N ATOM 957 CA ALA A 87 -16.645 0.985 -12.876 1.00 0.00 C ATOM 958 C ALA A 87 -18.077 1.240 -13.367 1.00 0.00 C ATOM 959 O ALA A 87 -18.517 0.632 -14.325 1.00 0.00 O ATOM 960 CB ALA A 87 -15.635 1.538 -13.883 1.00 0.00 C ATOM 0 H ALA A 87 -15.656 -0.821 -13.460 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.557 1.461 -11.899 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.779 2.613 -13.990 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.623 1.341 -13.529 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.782 1.054 -14.849 1.00 0.00 H new ATOM 1035 N SER A 93 -13.052 5.052 -18.899 1.00 0.00 N ATOM 1036 CA SER A 93 -11.908 4.103 -18.725 1.00 0.00 C ATOM 1037 C SER A 93 -10.876 4.301 -19.840 1.00 0.00 C ATOM 1038 O SER A 93 -11.148 4.929 -20.846 1.00 0.00 O ATOM 1039 CB SER A 93 -12.530 2.708 -18.803 1.00 0.00 C ATOM 1040 OG SER A 93 -12.819 2.392 -20.158 1.00 0.00 O ATOM 0 HA SER A 93 -11.384 4.260 -17.782 1.00 0.00 H new ATOM 0 HB2 SER A 93 -11.846 1.970 -18.384 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.442 2.671 -18.208 1.00 0.00 H new ATOM 0 HG SER A 93 -13.216 1.497 -20.208 1.00 0.00 H new ATOM 1046 N LEU A 94 -9.690 3.774 -19.660 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.625 3.931 -20.697 1.00 0.00 C ATOM 1048 C LEU A 94 -8.172 2.554 -21.182 1.00 0.00 C ATOM 1049 O LEU A 94 -8.436 1.551 -20.545 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.458 4.652 -19.997 1.00 0.00 C ATOM 1051 CG LEU A 94 -7.807 6.120 -19.665 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -8.374 6.842 -20.896 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -8.827 6.171 -18.521 1.00 0.00 C ATOM 0 H LEU A 94 -9.413 3.240 -18.836 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.981 4.491 -21.562 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.202 4.123 -19.079 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.577 4.624 -20.638 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.891 6.626 -19.359 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -8.612 7.873 -20.636 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.635 6.831 -21.697 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.279 6.335 -21.231 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.067 7.210 -18.294 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.734 5.646 -18.819 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.405 5.694 -17.636 1.00 0.00 H new ATOM 1065 N THR A 95 -7.492 2.494 -22.301 1.00 0.00 N ATOM 1066 CA THR A 95 -7.027 1.167 -22.817 1.00 0.00 C ATOM 1067 C THR A 95 -5.534 0.976 -22.511 1.00 0.00 C ATOM 1068 O THR A 95 -4.781 1.930 -22.532 1.00 0.00 O ATOM 1069 CB THR A 95 -7.273 1.210 -24.325 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.616 1.599 -24.574 1.00 0.00 O ATOM 1071 CG2 THR A 95 -7.023 -0.175 -24.922 1.00 0.00 C ATOM 0 H THR A 95 -7.240 3.298 -22.876 1.00 0.00 H new ATOM 0 HA THR A 95 -7.554 0.335 -22.350 1.00 0.00 H new ATOM 0 HB THR A 95 -6.595 1.930 -24.784 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.774 1.629 -25.541 1.00 0.00 H new ATOM 0 HG21 THR A 95 -7.198 -0.145 -25.997 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.992 -0.473 -24.731 1.00 0.00 H new ATOM 0 HG23 THR A 95 -7.700 -0.896 -24.464 1.00 0.00 H new ATOM 1079 N PRO A 96 -5.151 -0.253 -22.229 1.00 0.00 N ATOM 1080 CA PRO A 96 -3.716 -0.497 -21.920 1.00 0.00 C ATOM 1081 C PRO A 96 -2.979 -1.026 -23.154 1.00 0.00 C ATOM 1082 O PRO A 96 -3.466 -1.894 -23.853 1.00 0.00 O ATOM 1083 CB PRO A 96 -3.748 -1.555 -20.825 1.00 0.00 C ATOM 1084 CG PRO A 96 -5.041 -2.283 -21.006 1.00 0.00 C ATOM 1085 CD PRO A 96 -5.974 -1.396 -21.794 1.00 0.00 C ATOM 0 HA PRO A 96 -3.194 0.410 -21.615 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -2.900 -2.235 -20.912 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -3.690 -1.098 -19.837 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -4.877 -3.224 -21.531 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -5.477 -2.529 -20.038 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.393 -1.927 -22.649 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.813 -1.066 -21.182 1.00 0.00 H new ATOM 1134 N SER A 101 6.979 3.676 -26.827 1.00 0.00 N ATOM 1135 CA SER A 101 7.582 4.762 -26.000 1.00 0.00 C ATOM 1136 C SER A 101 7.133 4.622 -24.543 1.00 0.00 C ATOM 1137 O SER A 101 5.979 4.357 -24.265 1.00 0.00 O ATOM 1138 CB SER A 101 7.045 6.059 -26.602 1.00 0.00 C ATOM 1139 OG SER A 101 7.558 7.166 -25.872 1.00 0.00 O ATOM 0 HA SER A 101 8.672 4.731 -26.003 1.00 0.00 H new ATOM 0 HB2 SER A 101 7.335 6.134 -27.650 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.955 6.063 -26.572 1.00 0.00 H new ATOM 0 HG SER A 101 7.216 7.999 -26.258 1.00 0.00 H new ATOM 1145 N SER A 102 8.037 4.800 -23.615 1.00 0.00 N ATOM 1146 CA SER A 102 7.672 4.681 -22.170 1.00 0.00 C ATOM 1147 C SER A 102 7.555 6.064 -21.527 1.00 0.00 C ATOM 1148 O SER A 102 7.596 6.192 -20.318 1.00 0.00 O ATOM 1149 CB SER A 102 8.813 3.886 -21.538 1.00 0.00 C ATOM 1150 OG SER A 102 8.853 2.586 -22.112 1.00 0.00 O ATOM 0 H SER A 102 9.016 5.023 -23.795 1.00 0.00 H new ATOM 0 HA SER A 102 6.708 4.193 -22.030 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.762 4.397 -21.701 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.669 3.816 -20.460 1.00 0.00 H new ATOM 0 HG SER A 102 9.585 2.073 -21.710 1.00 0.00 H new ATOM 1156 N ASP A 103 7.396 7.098 -22.320 1.00 0.00 N ATOM 1157 CA ASP A 103 7.258 8.467 -21.741 1.00 0.00 C ATOM 1158 C ASP A 103 5.876 8.597 -21.097 1.00 0.00 C ATOM 1159 O ASP A 103 5.023 9.330 -21.561 1.00 0.00 O ATOM 1160 CB ASP A 103 7.420 9.435 -22.924 1.00 0.00 C ATOM 1161 CG ASP A 103 6.320 9.204 -23.972 1.00 0.00 C ATOM 1162 OD1 ASP A 103 5.728 8.137 -23.971 1.00 0.00 O ATOM 1163 OD2 ASP A 103 6.088 10.107 -24.760 1.00 0.00 O ATOM 0 H ASP A 103 7.356 7.051 -23.338 1.00 0.00 H new ATOM 0 HA ASP A 103 7.997 8.679 -20.969 1.00 0.00 H new ATOM 0 HB2 ASP A 103 7.378 10.464 -22.566 1.00 0.00 H new ATOM 0 HB3 ASP A 103 8.400 9.297 -23.382 1.00 0.00 H new ATOM 1168 N LEU A 104 5.658 7.873 -20.035 1.00 0.00 N ATOM 1169 CA LEU A 104 4.342 7.914 -19.338 1.00 0.00 C ATOM 1170 C LEU A 104 4.281 9.124 -18.416 1.00 0.00 C ATOM 1171 O LEU A 104 5.258 9.826 -18.236 1.00 0.00 O ATOM 1172 CB LEU A 104 4.284 6.630 -18.509 1.00 0.00 C ATOM 1173 CG LEU A 104 4.389 5.406 -19.423 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.442 4.138 -18.564 1.00 0.00 C ATOM 1175 CD2 LEU A 104 3.170 5.347 -20.356 1.00 0.00 C ATOM 0 H LEU A 104 6.345 7.247 -19.615 1.00 0.00 H new ATOM 0 HA LEU A 104 3.511 7.989 -20.039 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.096 6.621 -17.782 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.351 6.594 -17.946 1.00 0.00 H new ATOM 0 HG LEU A 104 5.295 5.479 -20.025 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.517 3.264 -19.210 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.311 4.179 -17.907 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.536 4.068 -17.962 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.250 4.474 -21.004 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.260 5.275 -19.761 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.135 6.250 -20.966 1.00 0.00 H new ATOM 1187 N TYR A 105 3.148 9.356 -17.814 1.00 0.00 N ATOM 1188 CA TYR A 105 3.023 10.498 -16.874 1.00 0.00 C ATOM 1189 C TYR A 105 1.916 10.188 -15.869 1.00 0.00 C ATOM 1190 O TYR A 105 0.895 9.619 -16.210 1.00 0.00 O ATOM 1191 CB TYR A 105 2.720 11.731 -17.742 1.00 0.00 C ATOM 1192 CG TYR A 105 1.338 11.668 -18.345 1.00 0.00 C ATOM 1193 CD1 TYR A 105 1.136 11.072 -19.595 1.00 0.00 C ATOM 1194 CD2 TYR A 105 0.264 12.230 -17.655 1.00 0.00 C ATOM 1195 CE1 TYR A 105 -0.148 11.043 -20.155 1.00 0.00 C ATOM 1196 CE2 TYR A 105 -1.021 12.199 -18.208 1.00 0.00 C ATOM 1197 CZ TYR A 105 -1.227 11.609 -19.460 1.00 0.00 C ATOM 1198 OH TYR A 105 -2.492 11.580 -20.011 1.00 0.00 O ATOM 0 H TYR A 105 2.301 8.800 -17.935 1.00 0.00 H new ATOM 0 HA TYR A 105 3.926 10.682 -16.292 1.00 0.00 H new ATOM 0 HB2 TYR A 105 2.811 12.633 -17.136 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.461 11.805 -18.538 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.968 10.635 -20.127 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.425 12.690 -16.691 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -0.307 10.586 -21.120 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -1.852 12.630 -17.670 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.125 12.013 -19.401 1.00 0.00 H new ATOM 1208 N LEU A 106 2.138 10.513 -14.627 1.00 0.00 N ATOM 1209 CA LEU A 106 1.132 10.192 -13.575 1.00 0.00 C ATOM 1210 C LEU A 106 0.508 11.458 -12.988 1.00 0.00 C ATOM 1211 O LEU A 106 1.096 12.522 -12.981 1.00 0.00 O ATOM 1212 CB LEU A 106 1.939 9.443 -12.511 1.00 0.00 C ATOM 1213 CG LEU A 106 1.025 9.024 -11.361 1.00 0.00 C ATOM 1214 CD1 LEU A 106 0.097 7.900 -11.824 1.00 0.00 C ATOM 1215 CD2 LEU A 106 1.880 8.539 -10.187 1.00 0.00 C ATOM 0 H LEU A 106 2.976 10.989 -14.293 1.00 0.00 H new ATOM 0 HA LEU A 106 0.298 9.610 -13.967 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.409 8.564 -12.951 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.741 10.079 -12.136 1.00 0.00 H new ATOM 0 HG LEU A 106 0.423 9.876 -11.045 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.554 7.603 -11.001 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.510 8.250 -12.659 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.693 7.044 -12.142 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.231 8.239 -9.364 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.483 7.687 -10.503 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.536 9.345 -9.857 1.00 0.00 H new ATOM 1227 N VAL A 107 -0.687 11.324 -12.491 1.00 0.00 N ATOM 1228 CA VAL A 107 -1.404 12.477 -11.880 1.00 0.00 C ATOM 1229 C VAL A 107 -1.501 12.261 -10.361 1.00 0.00 C ATOM 1230 O VAL A 107 -1.791 11.168 -9.909 1.00 0.00 O ATOM 1231 CB VAL A 107 -2.789 12.437 -12.534 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -3.691 13.525 -11.942 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -2.644 12.673 -14.040 1.00 0.00 C ATOM 0 H VAL A 107 -1.208 10.447 -12.482 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.909 13.436 -12.034 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.238 11.462 -12.347 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.671 13.483 -12.417 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.800 13.363 -10.870 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.244 14.504 -12.118 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.628 12.645 -14.509 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -2.187 13.647 -14.213 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.014 11.895 -14.471 1.00 0.00 H new ATOM 1243 N THR A 108 -1.262 13.283 -9.570 1.00 0.00 N ATOM 1244 CA THR A 108 -1.347 13.109 -8.084 1.00 0.00 C ATOM 1245 C THR A 108 -2.799 13.201 -7.629 1.00 0.00 C ATOM 1246 O THR A 108 -3.696 13.354 -8.434 1.00 0.00 O ATOM 1247 CB THR A 108 -0.535 14.247 -7.468 1.00 0.00 C ATOM 1248 OG1 THR A 108 -0.962 15.482 -8.019 1.00 0.00 O ATOM 1249 CG2 THR A 108 0.953 14.029 -7.744 1.00 0.00 C ATOM 0 H THR A 108 -1.014 14.221 -9.886 1.00 0.00 H new ATOM 0 HA THR A 108 -0.962 12.136 -7.778 1.00 0.00 H new ATOM 0 HB THR A 108 -0.691 14.265 -6.389 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.840 16.195 -7.358 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.528 14.843 -7.303 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.269 13.082 -7.306 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.124 14.006 -8.820 1.00 0.00 H new ATOM 1257 N ARG A 109 -3.022 13.087 -6.337 1.00 0.00 N ATOM 1258 CA ARG A 109 -4.410 13.134 -5.753 1.00 0.00 C ATOM 1259 C ARG A 109 -5.327 14.128 -6.489 1.00 0.00 C ATOM 1260 O ARG A 109 -6.518 13.905 -6.604 1.00 0.00 O ATOM 1261 CB ARG A 109 -4.195 13.575 -4.301 1.00 0.00 C ATOM 1262 CG ARG A 109 -5.536 13.617 -3.563 1.00 0.00 C ATOM 1263 CD ARG A 109 -5.304 14.029 -2.106 1.00 0.00 C ATOM 1264 NE ARG A 109 -4.881 15.459 -2.162 1.00 0.00 N ATOM 1265 CZ ARG A 109 -4.534 16.079 -1.067 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -3.473 15.697 -0.409 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -5.248 17.079 -0.630 1.00 0.00 N ATOM 0 H ARG A 109 -2.283 12.960 -5.645 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.909 12.169 -5.840 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.516 12.885 -3.800 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.726 14.559 -4.277 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.209 14.323 -4.049 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.016 12.639 -3.604 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.212 13.911 -1.515 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -4.537 13.410 -1.640 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.863 15.951 -3.055 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -2.915 14.914 -0.751 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.202 16.181 0.447 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.077 17.376 -1.144 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -4.977 17.564 0.226 1.00 0.00 H new ATOM 1281 N HIS A 110 -4.783 15.208 -6.997 1.00 0.00 N ATOM 1282 CA HIS A 110 -5.638 16.190 -7.734 1.00 0.00 C ATOM 1283 C HIS A 110 -5.170 16.356 -9.189 1.00 0.00 C ATOM 1284 O HIS A 110 -5.963 16.248 -10.106 1.00 0.00 O ATOM 1285 CB HIS A 110 -5.541 17.519 -6.962 1.00 0.00 C ATOM 1286 CG HIS A 110 -4.102 17.889 -6.701 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -3.414 18.789 -7.499 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -3.216 17.493 -5.730 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -2.170 18.904 -6.999 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -1.996 18.135 -5.921 1.00 0.00 N ATOM 0 H HIS A 110 -3.794 15.450 -6.934 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.670 15.844 -7.786 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -6.026 18.311 -7.532 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.076 17.434 -6.016 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.433 16.791 -4.939 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -1.405 19.541 -7.418 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -1.151 18.039 -5.358 1.00 0.00 H new ATOM 1298 N ALA A 111 -3.899 16.611 -9.419 1.00 0.00 N ATOM 1299 CA ALA A 111 -3.418 16.774 -10.830 1.00 0.00 C ATOM 1300 C ALA A 111 -1.925 16.410 -10.970 1.00 0.00 C ATOM 1301 O ALA A 111 -1.590 15.263 -11.145 1.00 0.00 O ATOM 1302 CB ALA A 111 -3.694 18.242 -11.174 1.00 0.00 C ATOM 0 H ALA A 111 -3.183 16.712 -8.699 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.931 16.101 -11.517 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.369 18.444 -12.195 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.762 18.441 -11.087 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.147 18.886 -10.485 1.00 0.00 H new ATOM 1308 N ASP A 112 -1.029 17.382 -10.909 1.00 0.00 N ATOM 1309 CA ASP A 112 0.444 17.108 -11.052 1.00 0.00 C ATOM 1310 C ASP A 112 0.731 16.133 -12.203 1.00 0.00 C ATOM 1311 O ASP A 112 1.106 14.995 -11.981 1.00 0.00 O ATOM 1312 CB ASP A 112 0.877 16.503 -9.723 1.00 0.00 C ATOM 1313 CG ASP A 112 2.395 16.631 -9.577 1.00 0.00 C ATOM 1314 OD1 ASP A 112 2.921 17.666 -9.951 1.00 0.00 O ATOM 1315 OD2 ASP A 112 3.006 15.690 -9.096 1.00 0.00 O ATOM 0 H ASP A 112 -1.263 18.364 -10.764 1.00 0.00 H new ATOM 0 HA ASP A 112 0.990 18.022 -11.286 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.377 17.012 -8.899 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.583 15.454 -9.675 1.00 0.00 H new ATOM 1320 N VAL A 113 0.550 16.566 -13.425 1.00 0.00 N ATOM 1321 CA VAL A 113 0.808 15.662 -14.585 1.00 0.00 C ATOM 1322 C VAL A 113 2.320 15.440 -14.750 1.00 0.00 C ATOM 1323 O VAL A 113 2.911 15.835 -15.737 1.00 0.00 O ATOM 1324 CB VAL A 113 0.208 16.389 -15.800 1.00 0.00 C ATOM 1325 CG1 VAL A 113 0.938 17.717 -16.035 1.00 0.00 C ATOM 1326 CG2 VAL A 113 0.336 15.507 -17.045 1.00 0.00 C ATOM 0 H VAL A 113 0.235 17.505 -13.669 1.00 0.00 H new ATOM 0 HA VAL A 113 0.363 14.675 -14.458 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.845 16.592 -15.605 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.505 18.223 -16.898 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.835 18.350 -15.154 1.00 0.00 H new ATOM 0 HG13 VAL A 113 1.994 17.524 -16.221 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.090 16.026 -17.904 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.388 15.296 -17.234 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.199 14.571 -16.884 1.00 0.00 H new ATOM 1336 N ILE A 114 2.943 14.810 -13.785 1.00 0.00 N ATOM 1337 CA ILE A 114 4.412 14.555 -13.877 1.00 0.00 C ATOM 1338 C ILE A 114 4.698 13.507 -14.962 1.00 0.00 C ATOM 1339 O ILE A 114 3.878 12.642 -15.204 1.00 0.00 O ATOM 1340 CB ILE A 114 4.826 14.042 -12.491 1.00 0.00 C ATOM 1341 CG1 ILE A 114 4.041 12.770 -12.140 1.00 0.00 C ATOM 1342 CG2 ILE A 114 4.535 15.117 -11.443 1.00 0.00 C ATOM 1343 CD1 ILE A 114 4.827 11.946 -11.118 1.00 0.00 C ATOM 0 H ILE A 114 2.496 14.461 -12.937 1.00 0.00 H new ATOM 0 HA ILE A 114 4.970 15.451 -14.150 1.00 0.00 H new ATOM 0 HB ILE A 114 5.892 13.813 -12.503 1.00 0.00 H new ATOM 0 HG12 ILE A 114 3.064 13.034 -11.735 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.865 12.180 -13.039 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.829 14.754 -10.458 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.099 16.019 -11.680 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.469 15.346 -11.443 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.268 11.044 -10.871 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.794 11.670 -11.539 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.981 12.537 -10.215 1.00 0.00 H new ATOM 1355 N PRO A 115 5.857 13.608 -15.578 1.00 0.00 N ATOM 1356 CA PRO A 115 6.180 12.611 -16.630 1.00 0.00 C ATOM 1357 C PRO A 115 7.146 11.561 -16.078 1.00 0.00 C ATOM 1358 O PRO A 115 8.158 11.889 -15.487 1.00 0.00 O ATOM 1359 CB PRO A 115 6.844 13.426 -17.730 1.00 0.00 C ATOM 1360 CG PRO A 115 7.419 14.624 -17.047 1.00 0.00 C ATOM 1361 CD PRO A 115 6.666 14.828 -15.756 1.00 0.00 C ATOM 0 HA PRO A 115 5.302 12.073 -16.988 1.00 0.00 H new ATOM 0 HB2 PRO A 115 7.621 12.849 -18.231 1.00 0.00 H new ATOM 0 HB3 PRO A 115 6.122 13.718 -18.493 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.481 14.478 -16.850 1.00 0.00 H new ATOM 0 HG3 PRO A 115 7.331 15.505 -17.683 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.351 14.971 -14.920 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.034 15.715 -15.806 1.00 0.00 H new ATOM 1369 N VAL A 116 6.840 10.302 -16.264 1.00 0.00 N ATOM 1370 CA VAL A 116 7.742 9.227 -15.745 1.00 0.00 C ATOM 1371 C VAL A 116 8.094 8.246 -16.866 1.00 0.00 C ATOM 1372 O VAL A 116 7.229 7.765 -17.572 1.00 0.00 O ATOM 1373 CB VAL A 116 6.943 8.513 -14.647 1.00 0.00 C ATOM 1374 CG1 VAL A 116 7.810 7.426 -14.005 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.505 9.522 -13.574 1.00 0.00 C ATOM 0 H VAL A 116 6.007 9.972 -16.751 1.00 0.00 H new ATOM 0 HA VAL A 116 8.679 9.634 -15.364 1.00 0.00 H new ATOM 0 HB VAL A 116 6.058 8.058 -15.091 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.241 6.920 -13.225 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.108 6.703 -14.764 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.699 7.881 -13.568 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.938 9.006 -12.799 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.386 9.987 -13.131 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.880 10.290 -14.030 1.00 0.00 H new ATOM 1385 N ARG A 117 9.356 7.928 -17.015 1.00 0.00 N ATOM 1386 CA ARG A 117 9.763 6.957 -18.070 1.00 0.00 C ATOM 1387 C ARG A 117 9.682 5.553 -17.475 1.00 0.00 C ATOM 1388 O ARG A 117 10.372 5.243 -16.525 1.00 0.00 O ATOM 1389 CB ARG A 117 11.211 7.318 -18.406 1.00 0.00 C ATOM 1390 CG ARG A 117 11.255 8.693 -19.076 1.00 0.00 C ATOM 1391 CD ARG A 117 10.767 8.571 -20.522 1.00 0.00 C ATOM 1392 NE ARG A 117 11.887 7.914 -21.252 1.00 0.00 N ATOM 1393 CZ ARG A 117 11.665 7.330 -22.398 1.00 0.00 C ATOM 1394 NH1 ARG A 117 11.173 8.014 -23.395 1.00 0.00 N ATOM 1395 NH2 ARG A 117 11.934 6.062 -22.547 1.00 0.00 N ATOM 0 H ARG A 117 10.120 8.300 -16.451 1.00 0.00 H new ATOM 0 HA ARG A 117 9.134 6.989 -18.960 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.815 7.325 -17.498 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.640 6.566 -19.068 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.629 9.397 -18.528 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.271 9.087 -19.056 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.855 7.978 -20.582 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.539 9.549 -20.946 1.00 0.00 H new ATOM 0 HE ARG A 117 12.827 7.920 -20.856 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.962 9.005 -23.279 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.000 7.557 -24.290 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.318 5.527 -21.768 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.760 5.606 -23.443 1.00 0.00 H new ATOM 1409 N ARG A 118 8.835 4.707 -18.004 1.00 0.00 N ATOM 1410 CA ARG A 118 8.705 3.339 -17.431 1.00 0.00 C ATOM 1411 C ARG A 118 10.029 2.582 -17.543 1.00 0.00 C ATOM 1412 O ARG A 118 10.563 2.406 -18.622 1.00 0.00 O ATOM 1413 CB ARG A 118 7.631 2.649 -18.273 1.00 0.00 C ATOM 1414 CG ARG A 118 7.073 1.458 -17.498 1.00 0.00 C ATOM 1415 CD ARG A 118 6.608 0.383 -18.479 1.00 0.00 C ATOM 1416 NE ARG A 118 5.239 0.803 -18.890 1.00 0.00 N ATOM 1417 CZ ARG A 118 4.781 0.475 -20.067 1.00 0.00 C ATOM 1418 NH1 ARG A 118 5.084 1.202 -21.108 1.00 0.00 N ATOM 1419 NH2 ARG A 118 4.022 -0.577 -20.203 1.00 0.00 N ATOM 0 H ARG A 118 8.233 4.905 -18.803 1.00 0.00 H new ATOM 0 HA ARG A 118 8.442 3.368 -16.374 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.831 3.351 -18.510 1.00 0.00 H new ATOM 0 HB3 ARG A 118 8.054 2.316 -19.221 1.00 0.00 H new ATOM 0 HG2 ARG A 118 7.836 1.053 -16.834 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.241 1.777 -16.870 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.275 0.317 -19.338 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.595 -0.601 -18.010 1.00 0.00 H new ATOM 0 HE ARG A 118 4.659 1.347 -18.251 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.678 2.024 -21.000 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.727 0.948 -22.029 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.786 -1.144 -19.389 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.665 -0.832 -21.124 1.00 0.00 H new ATOM 1433 N ARG A 119 10.539 2.109 -16.438 1.00 0.00 N ATOM 1434 CA ARG A 119 11.809 1.325 -16.469 1.00 0.00 C ATOM 1435 C ARG A 119 11.493 -0.178 -16.469 1.00 0.00 C ATOM 1436 O ARG A 119 12.384 -1.006 -16.474 1.00 0.00 O ATOM 1437 CB ARG A 119 12.555 1.718 -15.192 1.00 0.00 C ATOM 1438 CG ARG A 119 13.022 3.173 -15.293 1.00 0.00 C ATOM 1439 CD ARG A 119 14.218 3.264 -16.246 1.00 0.00 C ATOM 1440 NE ARG A 119 15.390 2.801 -15.449 1.00 0.00 N ATOM 1441 CZ ARG A 119 16.523 2.544 -16.045 1.00 0.00 C ATOM 1442 NH1 ARG A 119 17.375 3.507 -16.270 1.00 0.00 N ATOM 1443 NH2 ARG A 119 16.805 1.325 -16.415 1.00 0.00 N ATOM 0 H ARG A 119 10.130 2.232 -15.512 1.00 0.00 H new ATOM 0 HA ARG A 119 12.402 1.530 -17.360 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.904 1.594 -14.327 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.412 1.061 -15.043 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.208 3.802 -15.653 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.301 3.545 -14.307 1.00 0.00 H new ATOM 0 HD2 ARG A 119 14.069 2.638 -17.126 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.362 4.285 -16.601 1.00 0.00 H new ATOM 0 HE ARG A 119 15.307 2.685 -14.439 1.00 0.00 H new ATOM 0 HH11 ARG A 119 17.156 4.460 -15.980 1.00 0.00 H new ATOM 0 HH12 ARG A 119 18.260 3.306 -16.736 1.00 0.00 H new ATOM 0 HH21 ARG A 119 16.140 0.572 -16.239 1.00 0.00 H new ATOM 0 HH22 ARG A 119 17.690 1.125 -16.881 1.00 0.00 H new ATOM 1457 N GLY A 120 10.229 -0.531 -16.465 1.00 0.00 N ATOM 1458 CA GLY A 120 9.836 -1.964 -16.464 1.00 0.00 C ATOM 1459 C GLY A 120 8.329 -2.039 -16.254 1.00 0.00 C ATOM 1460 O GLY A 120 7.671 -1.025 -16.110 1.00 0.00 O ATOM 0 H GLY A 120 9.449 0.126 -16.462 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.113 -2.436 -17.407 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.358 -2.502 -15.673 1.00 0.00 H new ATOM 1464 N ASP A 121 7.773 -3.217 -16.226 1.00 0.00 N ATOM 1465 CA ASP A 121 6.299 -3.337 -16.020 1.00 0.00 C ATOM 1466 C ASP A 121 5.912 -2.828 -14.627 1.00 0.00 C ATOM 1467 O ASP A 121 4.781 -2.451 -14.391 1.00 0.00 O ATOM 1468 CB ASP A 121 5.993 -4.832 -16.150 1.00 0.00 C ATOM 1469 CG ASP A 121 6.168 -5.274 -17.606 1.00 0.00 C ATOM 1470 OD1 ASP A 121 5.985 -4.447 -18.486 1.00 0.00 O ATOM 1471 OD2 ASP A 121 6.477 -6.435 -17.817 1.00 0.00 O ATOM 0 H ASP A 121 8.271 -4.100 -16.336 1.00 0.00 H new ATOM 0 HA ASP A 121 5.737 -2.744 -16.741 1.00 0.00 H new ATOM 0 HB2 ASP A 121 6.657 -5.406 -15.504 1.00 0.00 H new ATOM 0 HB3 ASP A 121 4.974 -5.034 -15.819 1.00 0.00 H new ATOM 1476 N SER A 122 6.840 -2.829 -13.703 1.00 0.00 N ATOM 1477 CA SER A 122 6.531 -2.357 -12.324 1.00 0.00 C ATOM 1478 C SER A 122 7.457 -1.216 -11.894 1.00 0.00 C ATOM 1479 O SER A 122 7.566 -0.928 -10.716 1.00 0.00 O ATOM 1480 CB SER A 122 6.740 -3.580 -11.434 1.00 0.00 C ATOM 1481 OG SER A 122 8.124 -3.901 -11.393 1.00 0.00 O ATOM 0 H SER A 122 7.801 -3.138 -13.848 1.00 0.00 H new ATOM 0 HA SER A 122 5.518 -1.959 -12.258 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.372 -3.379 -10.428 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.170 -4.426 -11.819 1.00 0.00 H new ATOM 0 HG SER A 122 8.261 -4.685 -10.821 1.00 0.00 H new ATOM 1487 N ARG A 123 8.136 -0.571 -12.815 1.00 0.00 N ATOM 1488 CA ARG A 123 9.054 0.532 -12.404 1.00 0.00 C ATOM 1489 C ARG A 123 8.978 1.702 -13.380 1.00 0.00 C ATOM 1490 O ARG A 123 8.861 1.522 -14.576 1.00 0.00 O ATOM 1491 CB ARG A 123 10.452 -0.089 -12.427 1.00 0.00 C ATOM 1492 CG ARG A 123 10.588 -1.095 -11.281 1.00 0.00 C ATOM 1493 CD ARG A 123 11.989 -1.714 -11.307 1.00 0.00 C ATOM 1494 NE ARG A 123 12.015 -2.669 -10.162 1.00 0.00 N ATOM 1495 CZ ARG A 123 13.153 -3.157 -9.748 1.00 0.00 C ATOM 1496 NH1 ARG A 123 13.897 -3.857 -10.560 1.00 0.00 N ATOM 1497 NH2 ARG A 123 13.546 -2.945 -8.521 1.00 0.00 N ATOM 0 H ARG A 123 8.094 -0.759 -13.817 1.00 0.00 H new ATOM 0 HA ARG A 123 8.792 0.930 -11.424 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.624 -0.585 -13.382 1.00 0.00 H new ATOM 0 HB3 ARG A 123 11.208 0.690 -12.332 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.416 -0.599 -10.326 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.833 -1.875 -11.376 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.176 -2.226 -12.251 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.759 -0.950 -11.200 1.00 0.00 H new ATOM 0 HE ARG A 123 11.145 -2.940 -9.703 1.00 0.00 H new ATOM 0 HH11 ARG A 123 13.590 -4.023 -11.518 1.00 0.00 H new ATOM 0 HH12 ARG A 123 14.786 -4.238 -10.236 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.964 -2.398 -7.886 1.00 0.00 H new ATOM 0 HH22 ARG A 123 14.435 -3.326 -8.197 1.00 0.00 H new ATOM 1511 N GLY A 124 9.062 2.900 -12.868 1.00 0.00 N ATOM 1512 CA GLY A 124 9.018 4.102 -13.740 1.00 0.00 C ATOM 1513 C GLY A 124 9.993 5.129 -13.185 1.00 0.00 C ATOM 1514 O GLY A 124 10.123 5.292 -11.985 1.00 0.00 O ATOM 0 H GLY A 124 9.160 3.096 -11.872 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.285 3.839 -14.763 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.009 4.513 -13.770 1.00 0.00 H new ATOM 1518 N SER A 125 10.688 5.809 -14.048 1.00 0.00 N ATOM 1519 CA SER A 125 11.676 6.820 -13.589 1.00 0.00 C ATOM 1520 C SER A 125 11.008 8.182 -13.452 1.00 0.00 C ATOM 1521 O SER A 125 10.657 8.810 -14.435 1.00 0.00 O ATOM 1522 CB SER A 125 12.747 6.851 -14.678 1.00 0.00 C ATOM 1523 OG SER A 125 13.632 5.753 -14.497 1.00 0.00 O ATOM 0 H SER A 125 10.614 5.707 -15.060 1.00 0.00 H new ATOM 0 HA SER A 125 12.097 6.575 -12.614 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.282 6.800 -15.663 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.300 7.790 -14.634 1.00 0.00 H new ATOM 0 HG SER A 125 14.406 5.855 -15.090 1.00 0.00 H new ATOM 1529 N LEU A 126 10.841 8.648 -12.244 1.00 0.00 N ATOM 1530 CA LEU A 126 10.205 9.982 -12.047 1.00 0.00 C ATOM 1531 C LEU A 126 11.200 11.062 -12.462 1.00 0.00 C ATOM 1532 O LEU A 126 12.190 11.300 -11.797 1.00 0.00 O ATOM 1533 CB LEU A 126 9.905 10.067 -10.549 1.00 0.00 C ATOM 1534 CG LEU A 126 9.157 11.367 -10.244 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.730 11.283 -10.798 1.00 0.00 C ATOM 1536 CD2 LEU A 126 9.107 11.579 -8.728 1.00 0.00 C ATOM 0 H LEU A 126 11.116 8.165 -11.389 1.00 0.00 H new ATOM 0 HA LEU A 126 9.299 10.117 -12.637 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.306 9.211 -10.239 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.834 10.029 -9.980 1.00 0.00 H new ATOM 0 HG LEU A 126 9.676 12.203 -10.713 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.200 12.210 -10.579 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.767 11.132 -11.877 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.207 10.448 -10.332 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.575 12.504 -8.507 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.589 10.742 -8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.122 11.642 -8.336 1.00 0.00 H new ATOM 1548 N LEU A 127 10.943 11.706 -13.569 1.00 0.00 N ATOM 1549 CA LEU A 127 11.869 12.768 -14.055 1.00 0.00 C ATOM 1550 C LEU A 127 11.859 13.945 -13.086 1.00 0.00 C ATOM 1551 O LEU A 127 12.831 14.667 -12.957 1.00 0.00 O ATOM 1552 CB LEU A 127 11.332 13.184 -15.430 1.00 0.00 C ATOM 1553 CG LEU A 127 11.325 11.977 -16.380 1.00 0.00 C ATOM 1554 CD1 LEU A 127 10.787 12.411 -17.745 1.00 0.00 C ATOM 1555 CD2 LEU A 127 12.748 11.421 -16.544 1.00 0.00 C ATOM 0 H LEU A 127 10.128 11.541 -14.160 1.00 0.00 H new ATOM 0 HA LEU A 127 12.900 12.420 -14.124 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.323 13.584 -15.329 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.950 13.980 -15.845 1.00 0.00 H new ATOM 0 HG LEU A 127 10.688 11.198 -15.961 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.781 11.557 -18.422 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.772 12.792 -17.632 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.425 13.194 -18.155 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.729 10.566 -17.220 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.396 12.195 -16.956 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.130 11.107 -15.573 1.00 0.00 H new ATOM 1567 N SER A 128 10.766 14.135 -12.403 1.00 0.00 N ATOM 1568 CA SER A 128 10.671 15.258 -11.428 1.00 0.00 C ATOM 1569 C SER A 128 10.647 14.713 -9.994 1.00 0.00 C ATOM 1570 O SER A 128 9.634 14.211 -9.544 1.00 0.00 O ATOM 1571 CB SER A 128 9.353 15.958 -11.758 1.00 0.00 C ATOM 1572 OG SER A 128 9.395 16.429 -13.098 1.00 0.00 O ATOM 0 H SER A 128 9.929 13.557 -12.478 1.00 0.00 H new ATOM 0 HA SER A 128 11.521 15.937 -11.495 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.519 15.268 -11.629 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.188 16.790 -11.073 1.00 0.00 H new ATOM 0 HG SER A 128 8.551 16.877 -13.314 1.00 0.00 H new ATOM 1578 N PRO A 129 11.768 14.833 -9.318 1.00 0.00 N ATOM 1579 CA PRO A 129 11.814 14.330 -7.916 1.00 0.00 C ATOM 1580 C PRO A 129 10.990 15.241 -7.008 1.00 0.00 C ATOM 1581 O PRO A 129 11.007 16.449 -7.149 1.00 0.00 O ATOM 1582 CB PRO A 129 13.292 14.391 -7.542 1.00 0.00 C ATOM 1583 CG PRO A 129 13.865 15.439 -8.433 1.00 0.00 C ATOM 1584 CD PRO A 129 13.070 15.405 -9.708 1.00 0.00 C ATOM 0 HA PRO A 129 11.403 13.326 -7.812 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.424 14.649 -6.491 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.780 13.429 -7.698 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.803 16.421 -7.965 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.920 15.246 -8.629 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.954 16.403 -10.130 1.00 0.00 H new ATOM 0 HD3 PRO A 129 13.561 14.794 -10.465 1.00 0.00 H new ATOM 1592 N ARG A 130 10.275 14.669 -6.078 1.00 0.00 N ATOM 1593 CA ARG A 130 9.451 15.487 -5.151 1.00 0.00 C ATOM 1594 C ARG A 130 9.405 14.803 -3.789 1.00 0.00 C ATOM 1595 O ARG A 130 9.652 13.615 -3.694 1.00 0.00 O ATOM 1596 CB ARG A 130 8.056 15.528 -5.779 1.00 0.00 C ATOM 1597 CG ARG A 130 8.083 16.394 -7.040 1.00 0.00 C ATOM 1598 CD ARG A 130 6.742 17.115 -7.193 1.00 0.00 C ATOM 1599 NE ARG A 130 6.834 17.829 -8.496 1.00 0.00 N ATOM 1600 CZ ARG A 130 6.833 19.134 -8.525 1.00 0.00 C ATOM 1601 NH1 ARG A 130 5.818 19.797 -8.042 1.00 0.00 N ATOM 1602 NH2 ARG A 130 7.847 19.776 -9.039 1.00 0.00 N ATOM 0 H ARG A 130 10.228 13.662 -5.922 1.00 0.00 H new ATOM 0 HA ARG A 130 9.851 16.491 -5.005 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.728 14.518 -6.027 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.337 15.930 -5.065 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.893 17.120 -6.978 1.00 0.00 H new ATOM 0 HG3 ARG A 130 8.277 15.774 -7.916 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.912 16.409 -7.188 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.573 17.812 -6.372 1.00 0.00 H new ATOM 0 HE ARG A 130 6.898 17.299 -9.365 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.025 19.295 -7.642 1.00 0.00 H new ATOM 0 HH12 ARG A 130 5.818 20.817 -8.065 1.00 0.00 H new ATOM 0 HH21 ARG A 130 8.640 19.258 -9.418 1.00 0.00 H new ATOM 0 HH22 ARG A 130 7.846 20.796 -9.062 1.00 0.00 H new ATOM 1616 N PRO A 131 9.093 15.569 -2.771 1.00 0.00 N ATOM 1617 CA PRO A 131 9.038 14.950 -1.419 1.00 0.00 C ATOM 1618 C PRO A 131 7.977 13.852 -1.380 1.00 0.00 C ATOM 1619 O PRO A 131 6.824 14.076 -1.692 1.00 0.00 O ATOM 1620 CB PRO A 131 8.669 16.103 -0.490 1.00 0.00 C ATOM 1621 CG PRO A 131 7.965 17.083 -1.365 1.00 0.00 C ATOM 1622 CD PRO A 131 8.568 16.946 -2.735 1.00 0.00 C ATOM 0 HA PRO A 131 9.977 14.477 -1.133 1.00 0.00 H new ATOM 0 HB2 PRO A 131 8.027 15.766 0.324 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.556 16.544 -0.035 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.894 16.880 -1.391 1.00 0.00 H new ATOM 0 HG3 PRO A 131 8.088 18.098 -0.987 1.00 0.00 H new ATOM 0 HD2 PRO A 131 7.823 17.107 -3.514 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.360 17.677 -2.895 1.00 0.00 H new ATOM 1630 N VAL A 132 8.371 12.662 -1.001 1.00 0.00 N ATOM 1631 CA VAL A 132 7.405 11.519 -0.937 1.00 0.00 C ATOM 1632 C VAL A 132 6.144 11.917 -0.153 1.00 0.00 C ATOM 1633 O VAL A 132 5.067 11.398 -0.381 1.00 0.00 O ATOM 1634 CB VAL A 132 8.173 10.396 -0.234 1.00 0.00 C ATOM 1635 CG1 VAL A 132 8.571 10.837 1.178 1.00 0.00 C ATOM 1636 CG2 VAL A 132 7.291 9.148 -0.150 1.00 0.00 C ATOM 0 H VAL A 132 9.327 12.430 -0.731 1.00 0.00 H new ATOM 0 HA VAL A 132 7.058 11.212 -1.923 1.00 0.00 H new ATOM 0 HB VAL A 132 9.074 10.169 -0.804 1.00 0.00 H new ATOM 0 HG11 VAL A 132 9.117 10.032 1.670 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.205 11.721 1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.675 11.072 1.752 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.838 8.349 0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.388 9.378 0.415 1.00 0.00 H new ATOM 0 HG23 VAL A 132 7.018 8.827 -1.155 1.00 0.00 H new ATOM 1646 N SER A 133 6.272 12.862 0.744 1.00 0.00 N ATOM 1647 CA SER A 133 5.088 13.339 1.527 1.00 0.00 C ATOM 1648 C SER A 133 4.042 13.891 0.556 1.00 0.00 C ATOM 1649 O SER A 133 2.853 13.699 0.720 1.00 0.00 O ATOM 1650 CB SER A 133 5.621 14.450 2.435 1.00 0.00 C ATOM 1651 OG SER A 133 6.477 13.885 3.417 1.00 0.00 O ATOM 0 H SER A 133 7.151 13.327 0.970 1.00 0.00 H new ATOM 0 HA SER A 133 4.618 12.546 2.109 1.00 0.00 H new ATOM 0 HB2 SER A 133 6.164 15.188 1.845 1.00 0.00 H new ATOM 0 HB3 SER A 133 4.793 14.972 2.915 1.00 0.00 H new ATOM 0 HG SER A 133 6.821 14.595 3.999 1.00 0.00 H new ATOM 1657 N TYR A 134 4.500 14.563 -0.467 1.00 0.00 N ATOM 1658 CA TYR A 134 3.575 15.129 -1.491 1.00 0.00 C ATOM 1659 C TYR A 134 2.949 13.981 -2.298 1.00 0.00 C ATOM 1660 O TYR A 134 1.850 14.099 -2.807 1.00 0.00 O ATOM 1661 CB TYR A 134 4.475 16.024 -2.363 1.00 0.00 C ATOM 1662 CG TYR A 134 3.740 16.484 -3.599 1.00 0.00 C ATOM 1663 CD1 TYR A 134 2.978 17.657 -3.576 1.00 0.00 C ATOM 1664 CD2 TYR A 134 3.826 15.724 -4.768 1.00 0.00 C ATOM 1665 CE1 TYR A 134 2.301 18.072 -4.729 1.00 0.00 C ATOM 1666 CE2 TYR A 134 3.149 16.137 -5.922 1.00 0.00 C ATOM 1667 CZ TYR A 134 2.385 17.311 -5.903 1.00 0.00 C ATOM 1668 OH TYR A 134 1.719 17.718 -7.040 1.00 0.00 O ATOM 0 H TYR A 134 5.489 14.746 -0.638 1.00 0.00 H new ATOM 0 HA TYR A 134 2.745 15.697 -1.070 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.803 16.889 -1.787 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.371 15.475 -2.651 1.00 0.00 H new ATOM 0 HD1 TYR A 134 2.912 18.241 -2.670 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.414 14.818 -4.782 1.00 0.00 H new ATOM 0 HE1 TYR A 134 1.714 18.978 -4.714 1.00 0.00 H new ATOM 0 HE2 TYR A 134 3.216 15.551 -6.826 1.00 0.00 H new ATOM 0 HH TYR A 134 2.278 18.350 -7.538 1.00 0.00 H new ATOM 1678 N LEU A 135 3.639 12.873 -2.406 1.00 0.00 N ATOM 1679 CA LEU A 135 3.089 11.712 -3.167 1.00 0.00 C ATOM 1680 C LEU A 135 2.151 10.877 -2.284 1.00 0.00 C ATOM 1681 O LEU A 135 1.629 9.865 -2.714 1.00 0.00 O ATOM 1682 CB LEU A 135 4.311 10.892 -3.575 1.00 0.00 C ATOM 1683 CG LEU A 135 5.180 11.713 -4.528 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.468 10.949 -4.834 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.412 11.961 -5.830 1.00 0.00 C ATOM 0 H LEU A 135 4.562 12.723 -1.998 1.00 0.00 H new ATOM 0 HA LEU A 135 2.502 12.031 -4.028 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.885 10.612 -2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.997 9.967 -4.058 1.00 0.00 H new ATOM 0 HG LEU A 135 5.428 12.667 -4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.086 11.536 -5.513 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.015 10.771 -3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.223 9.994 -5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.030 12.546 -6.511 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.165 11.006 -6.294 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.494 12.507 -5.613 1.00 0.00 H new ATOM 1697 N LYS A 136 1.918 11.297 -1.060 1.00 0.00 N ATOM 1698 CA LYS A 136 1.009 10.539 -0.166 1.00 0.00 C ATOM 1699 C LYS A 136 -0.406 10.665 -0.705 1.00 0.00 C ATOM 1700 O LYS A 136 -1.006 11.723 -0.694 1.00 0.00 O ATOM 1701 CB LYS A 136 1.132 11.201 1.207 1.00 0.00 C ATOM 1702 CG LYS A 136 2.518 10.911 1.780 1.00 0.00 C ATOM 1703 CD LYS A 136 2.558 9.488 2.339 1.00 0.00 C ATOM 1704 CE LYS A 136 3.945 9.206 2.921 1.00 0.00 C ATOM 1705 NZ LYS A 136 3.849 7.834 3.494 1.00 0.00 N ATOM 0 H LYS A 136 2.325 12.137 -0.649 1.00 0.00 H new ATOM 0 HA LYS A 136 1.255 9.479 -0.104 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.978 12.277 1.121 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.361 10.822 1.878 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.275 11.029 1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.754 11.628 2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.797 9.368 3.110 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.330 8.770 1.551 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.715 9.260 2.151 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.208 9.936 3.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.763 7.568 3.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.113 7.815 4.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.604 7.160 2.741 1.00 0.00 H new ATOM 1719 N GLY A 137 -0.906 9.590 -1.218 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.266 9.597 -1.830 1.00 0.00 C ATOM 1721 C GLY A 137 -2.132 9.673 -3.354 1.00 0.00 C ATOM 1722 O GLY A 137 -3.097 9.494 -4.074 1.00 0.00 O ATOM 0 H GLY A 137 -0.430 8.688 -1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.811 8.697 -1.545 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.840 10.447 -1.461 1.00 0.00 H new ATOM 1726 N SER A 138 -0.940 9.896 -3.850 1.00 0.00 N ATOM 1727 CA SER A 138 -0.739 9.932 -5.324 1.00 0.00 C ATOM 1728 C SER A 138 -0.751 8.497 -5.867 1.00 0.00 C ATOM 1729 O SER A 138 -0.900 8.278 -7.053 1.00 0.00 O ATOM 1730 CB SER A 138 0.635 10.572 -5.531 1.00 0.00 C ATOM 1731 OG SER A 138 0.963 10.543 -6.915 1.00 0.00 O ATOM 0 H SER A 138 -0.100 10.054 -3.294 1.00 0.00 H new ATOM 0 HA SER A 138 -1.519 10.491 -5.842 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.629 11.600 -5.168 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.389 10.036 -4.955 1.00 0.00 H new ATOM 0 HG SER A 138 1.842 10.954 -7.051 1.00 0.00 H new ATOM 1737 N SER A 139 -0.607 7.510 -5.001 1.00 0.00 N ATOM 1738 CA SER A 139 -0.622 6.097 -5.459 1.00 0.00 C ATOM 1739 C SER A 139 -2.020 5.732 -5.947 1.00 0.00 C ATOM 1740 O SER A 139 -3.001 6.327 -5.539 1.00 0.00 O ATOM 1741 CB SER A 139 -0.240 5.268 -4.222 1.00 0.00 C ATOM 1742 OG SER A 139 -0.197 6.095 -3.061 1.00 0.00 O ATOM 0 H SER A 139 -0.480 7.636 -3.997 1.00 0.00 H new ATOM 0 HA SER A 139 0.065 5.917 -6.286 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.963 4.465 -4.077 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.731 4.798 -4.377 1.00 0.00 H new ATOM 0 HG SER A 139 0.046 5.553 -2.282 1.00 0.00 H new ATOM 1747 N GLY A 140 -2.119 4.766 -6.822 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.457 4.373 -7.347 1.00 0.00 C ATOM 1749 C GLY A 140 -3.784 5.193 -8.602 1.00 0.00 C ATOM 1750 O GLY A 140 -4.750 4.915 -9.288 1.00 0.00 O ATOM 0 H GLY A 140 -1.332 4.234 -7.194 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.467 3.309 -7.584 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.219 4.537 -6.585 1.00 0.00 H new ATOM 1754 N GLY A 141 -2.983 6.189 -8.923 1.00 0.00 N ATOM 1755 CA GLY A 141 -3.255 6.997 -10.146 1.00 0.00 C ATOM 1756 C GLY A 141 -2.858 6.168 -11.371 1.00 0.00 C ATOM 1757 O GLY A 141 -2.779 4.957 -11.272 1.00 0.00 O ATOM 0 H GLY A 141 -2.160 6.470 -8.390 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.310 7.266 -10.196 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.689 7.928 -10.119 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.618 6.828 -12.495 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.237 6.014 -13.674 1.00 0.00 C ATOM 1763 C PRO A 142 -1.132 6.665 -14.504 1.00 0.00 C ATOM 1764 O PRO A 142 -1.054 7.871 -14.639 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.521 5.970 -14.487 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.288 7.206 -14.105 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.586 7.843 -12.931 1.00 0.00 C ATOM 0 HA PRO A 142 -1.847 5.039 -13.383 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.307 5.957 -15.556 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -4.094 5.070 -14.265 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.335 7.900 -14.944 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.315 6.952 -13.843 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.089 8.769 -13.219 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.288 8.092 -12.135 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.313 5.847 -15.105 1.00 0.00 N ATOM 1776 CA LEU A 143 0.766 6.342 -15.990 1.00 0.00 C ATOM 1777 C LEU A 143 0.261 6.195 -17.423 1.00 0.00 C ATOM 1778 O LEU A 143 0.262 5.112 -17.981 1.00 0.00 O ATOM 1779 CB LEU A 143 1.942 5.406 -15.715 1.00 0.00 C ATOM 1780 CG LEU A 143 2.600 5.787 -14.381 1.00 0.00 C ATOM 1781 CD1 LEU A 143 2.923 4.519 -13.590 1.00 0.00 C ATOM 1782 CD2 LEU A 143 3.895 6.560 -14.649 1.00 0.00 C ATOM 0 H LEU A 143 -0.352 4.832 -15.014 1.00 0.00 H new ATOM 0 HA LEU A 143 1.055 7.381 -15.830 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.597 4.373 -15.680 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.670 5.472 -16.524 1.00 0.00 H new ATOM 0 HG LEU A 143 1.915 6.411 -13.807 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.390 4.790 -12.643 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.003 3.967 -13.396 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.606 3.895 -14.166 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.361 6.830 -13.701 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.579 5.936 -15.225 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.668 7.465 -15.212 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.237 7.259 -17.988 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.828 7.182 -19.358 1.00 0.00 C ATOM 1796 C LEU A 144 0.220 7.252 -20.471 1.00 0.00 C ATOM 1797 O LEU A 144 1.127 8.061 -20.455 1.00 0.00 O ATOM 1798 CB LEU A 144 -1.735 8.408 -19.431 1.00 0.00 C ATOM 1799 CG LEU A 144 -3.101 8.111 -18.809 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -3.802 7.022 -19.617 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -2.947 7.645 -17.359 1.00 0.00 C ATOM 0 H LEU A 144 -0.261 8.184 -17.560 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.341 6.232 -19.508 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.267 9.244 -18.910 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -1.862 8.711 -20.470 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.694 9.025 -18.822 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -4.775 6.810 -19.174 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.937 7.361 -20.644 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.195 6.116 -19.610 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.931 7.440 -16.936 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.343 6.738 -17.330 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.458 8.425 -16.776 1.00 0.00 H new ATOM 1813 N CYS A 145 0.055 6.414 -21.461 1.00 0.00 N ATOM 1814 CA CYS A 145 0.982 6.406 -22.636 1.00 0.00 C ATOM 1815 C CYS A 145 0.807 7.723 -23.405 1.00 0.00 C ATOM 1816 O CYS A 145 0.265 8.673 -22.868 1.00 0.00 O ATOM 1817 CB CYS A 145 0.508 5.226 -23.503 1.00 0.00 C ATOM 1818 SG CYS A 145 1.693 3.861 -23.426 1.00 0.00 S ATOM 0 H CYS A 145 -0.694 5.723 -21.507 1.00 0.00 H new ATOM 0 HA CYS A 145 2.031 6.309 -22.355 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.469 4.886 -23.160 1.00 0.00 H new ATOM 0 HB3 CYS A 145 0.388 5.552 -24.536 1.00 0.00 H new ATOM 0 HG CYS A 145 1.270 2.877 -24.163 1.00 0.00 H new ATOM 1823 N PRO A 146 1.246 7.738 -24.644 1.00 0.00 N ATOM 1824 CA PRO A 146 1.068 8.992 -25.435 1.00 0.00 C ATOM 1825 C PRO A 146 -0.250 8.961 -26.227 1.00 0.00 C ATOM 1826 O PRO A 146 -0.429 9.719 -27.162 1.00 0.00 O ATOM 1827 CB PRO A 146 2.267 9.016 -26.380 1.00 0.00 C ATOM 1828 CG PRO A 146 2.673 7.591 -26.505 1.00 0.00 C ATOM 1829 CD PRO A 146 2.385 6.958 -25.175 1.00 0.00 C ATOM 0 HA PRO A 146 1.018 9.877 -24.801 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.000 9.439 -27.349 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.077 9.625 -25.978 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.117 7.096 -27.301 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.731 7.508 -26.755 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.131 5.903 -25.282 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.249 7.012 -24.512 1.00 0.00 H new ATOM 1837 N SER A 147 -1.171 8.088 -25.872 1.00 0.00 N ATOM 1838 CA SER A 147 -2.464 8.019 -26.628 1.00 0.00 C ATOM 1839 C SER A 147 -3.670 7.836 -25.690 1.00 0.00 C ATOM 1840 O SER A 147 -4.692 7.313 -26.094 1.00 0.00 O ATOM 1841 CB SER A 147 -2.316 6.807 -27.550 1.00 0.00 C ATOM 1842 OG SER A 147 -2.110 7.255 -28.883 1.00 0.00 O ATOM 0 H SER A 147 -1.082 7.428 -25.099 1.00 0.00 H new ATOM 0 HA SER A 147 -2.651 8.943 -27.174 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.477 6.190 -27.227 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.209 6.184 -27.497 1.00 0.00 H new ATOM 0 HG SER A 147 -2.013 6.481 -29.477 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.572 8.262 -24.452 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.729 8.107 -23.512 1.00 0.00 C ATOM 1850 C GLY A 148 -4.884 6.633 -23.127 1.00 0.00 C ATOM 1851 O GLY A 148 -5.985 6.117 -22.999 1.00 0.00 O ATOM 0 H GLY A 148 -2.746 8.708 -24.054 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.569 8.712 -22.619 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.644 8.469 -23.982 1.00 0.00 H new ATOM 1855 N HIS A 149 -3.787 5.952 -22.951 1.00 0.00 N ATOM 1856 CA HIS A 149 -3.852 4.513 -22.580 1.00 0.00 C ATOM 1857 C HIS A 149 -3.181 4.289 -21.222 1.00 0.00 C ATOM 1858 O HIS A 149 -2.003 4.546 -21.053 1.00 0.00 O ATOM 1859 CB HIS A 149 -3.095 3.803 -23.703 1.00 0.00 C ATOM 1860 CG HIS A 149 -3.903 3.887 -24.969 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -3.314 3.916 -26.225 1.00 0.00 N ATOM 1862 CD2 HIS A 149 -5.255 3.950 -25.190 1.00 0.00 C ATOM 1863 CE1 HIS A 149 -4.302 3.990 -27.134 1.00 0.00 C ATOM 1864 NE2 HIS A 149 -5.505 4.014 -26.558 1.00 0.00 N ATOM 0 H HIS A 149 -2.845 6.332 -23.049 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.871 4.141 -22.479 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -2.118 4.264 -23.849 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -2.919 2.761 -23.438 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -6.011 3.950 -24.419 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -4.141 4.026 -28.201 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -6.413 4.068 -27.020 1.00 0.00 H new ATOM 1872 N ALA A 150 -3.925 3.812 -20.254 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.340 3.569 -18.901 1.00 0.00 C ATOM 1874 C ALA A 150 -2.584 2.246 -18.894 1.00 0.00 C ATOM 1875 O ALA A 150 -3.120 1.212 -19.245 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.536 3.513 -17.950 1.00 0.00 C ATOM 0 H ALA A 150 -4.914 3.580 -20.344 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.632 4.345 -18.609 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.185 3.337 -16.933 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.076 4.459 -17.988 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.201 2.703 -18.249 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.335 2.277 -18.510 1.00 0.00 N ATOM 1883 CA VAL A 151 -0.527 1.028 -18.494 1.00 0.00 C ATOM 1884 C VAL A 151 0.134 0.799 -17.126 1.00 0.00 C ATOM 1885 O VAL A 151 0.756 -0.225 -16.909 1.00 0.00 O ATOM 1886 CB VAL A 151 0.541 1.240 -19.571 1.00 0.00 C ATOM 1887 CG1 VAL A 151 -0.132 1.431 -20.931 1.00 0.00 C ATOM 1888 CG2 VAL A 151 1.379 2.483 -19.243 1.00 0.00 C ATOM 0 H VAL A 151 -0.841 3.116 -18.207 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.146 0.150 -18.681 1.00 0.00 H new ATOM 0 HB VAL A 151 1.190 0.365 -19.601 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.630 1.582 -21.696 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.720 0.546 -21.174 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.786 2.302 -20.894 1.00 0.00 H new ATOM 0 HG21 VAL A 151 2.136 2.626 -20.014 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.731 3.359 -19.204 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.866 2.349 -18.277 1.00 0.00 H new ATOM 1898 N GLY A 152 0.030 1.738 -16.210 1.00 0.00 N ATOM 1899 CA GLY A 152 0.687 1.540 -14.884 1.00 0.00 C ATOM 1900 C GLY A 152 -0.006 2.359 -13.784 1.00 0.00 C ATOM 1901 O GLY A 152 -0.194 3.553 -13.916 1.00 0.00 O ATOM 0 H GLY A 152 -0.474 2.617 -16.324 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.665 0.483 -14.620 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.736 1.830 -14.949 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.332 1.732 -12.675 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.949 2.480 -11.535 1.00 0.00 C ATOM 1907 C ILE A 153 0.092 2.558 -10.415 1.00 0.00 C ATOM 1908 O ILE A 153 0.527 1.552 -9.886 1.00 0.00 O ATOM 1909 CB ILE A 153 -2.190 1.677 -11.115 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.285 1.824 -12.177 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.735 2.186 -9.775 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.405 0.827 -11.889 1.00 0.00 C ATOM 0 H ILE A 153 -0.196 0.734 -12.513 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.247 3.497 -11.790 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.901 0.631 -11.013 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.678 2.841 -12.172 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.871 1.647 -13.170 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.613 1.605 -9.495 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.969 2.079 -9.007 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.010 3.236 -9.870 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.186 0.929 -12.643 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.005 -0.187 -11.915 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.825 1.026 -10.903 1.00 0.00 H new ATOM 1924 N PHE A 154 0.523 3.744 -10.086 1.00 0.00 N ATOM 1925 CA PHE A 154 1.583 3.916 -9.041 1.00 0.00 C ATOM 1926 C PHE A 154 1.240 3.181 -7.738 1.00 0.00 C ATOM 1927 O PHE A 154 0.162 3.328 -7.194 1.00 0.00 O ATOM 1928 CB PHE A 154 1.653 5.429 -8.812 1.00 0.00 C ATOM 1929 CG PHE A 154 2.789 5.751 -7.878 1.00 0.00 C ATOM 1930 CD1 PHE A 154 4.050 5.189 -8.098 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.583 6.612 -6.793 1.00 0.00 C ATOM 1932 CE1 PHE A 154 5.101 5.483 -7.233 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.636 6.906 -5.932 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.890 6.341 -6.151 1.00 0.00 C ATOM 0 H PHE A 154 0.185 4.613 -10.499 1.00 0.00 H new ATOM 0 HA PHE A 154 2.534 3.493 -9.364 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.794 5.944 -9.762 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.713 5.787 -8.393 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.209 4.528 -8.937 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.609 7.047 -6.625 1.00 0.00 H new ATOM 0 HE1 PHE A 154 6.076 5.049 -7.398 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.481 7.571 -5.095 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.705 6.568 -5.480 1.00 0.00 H new ATOM 1944 N ARG A 155 2.162 2.380 -7.243 1.00 0.00 N ATOM 1945 CA ARG A 155 1.904 1.620 -5.982 1.00 0.00 C ATOM 1946 C ARG A 155 2.902 1.979 -4.870 1.00 0.00 C ATOM 1947 O ARG A 155 2.616 1.798 -3.701 1.00 0.00 O ATOM 1948 CB ARG A 155 2.024 0.142 -6.380 1.00 0.00 C ATOM 1949 CG ARG A 155 3.489 -0.259 -6.599 1.00 0.00 C ATOM 1950 CD ARG A 155 3.553 -1.736 -6.994 1.00 0.00 C ATOM 1951 NE ARG A 155 4.998 -2.096 -6.942 1.00 0.00 N ATOM 1952 CZ ARG A 155 5.375 -3.313 -7.222 1.00 0.00 C ATOM 1953 NH1 ARG A 155 4.805 -4.325 -6.628 1.00 0.00 N ATOM 1954 NH2 ARG A 155 6.321 -3.517 -8.096 1.00 0.00 N ATOM 0 H ARG A 155 3.079 2.224 -7.661 1.00 0.00 H new ATOM 0 HA ARG A 155 0.924 1.860 -5.569 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.586 -0.483 -5.602 1.00 0.00 H new ATOM 0 HB3 ARG A 155 1.455 -0.039 -7.292 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.935 0.358 -7.379 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.065 -0.088 -5.690 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.970 -2.352 -6.309 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.144 -1.894 -7.992 1.00 0.00 H new ATOM 0 HE ARG A 155 5.691 -1.392 -6.688 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.065 -4.165 -5.945 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.100 -5.277 -6.847 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.766 -2.725 -8.560 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.616 -4.468 -8.315 1.00 0.00 H new ATOM 1968 N ALA A 156 4.075 2.455 -5.215 1.00 0.00 N ATOM 1969 CA ALA A 156 5.072 2.778 -4.148 1.00 0.00 C ATOM 1970 C ALA A 156 6.138 3.760 -4.630 1.00 0.00 C ATOM 1971 O ALA A 156 6.632 3.684 -5.736 1.00 0.00 O ATOM 1972 CB ALA A 156 5.715 1.438 -3.796 1.00 0.00 C ATOM 0 H ALA A 156 4.381 2.631 -6.172 1.00 0.00 H new ATOM 0 HA ALA A 156 4.590 3.258 -3.297 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.462 1.587 -3.017 1.00 0.00 H new ATOM 0 HB2 ALA A 156 4.949 0.750 -3.438 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.193 1.020 -4.682 1.00 0.00 H new ATOM 1978 N ALA A 157 6.481 4.686 -3.777 1.00 0.00 N ATOM 1979 CA ALA A 157 7.500 5.714 -4.111 1.00 0.00 C ATOM 1980 C ALA A 157 8.852 5.356 -3.497 1.00 0.00 C ATOM 1981 O ALA A 157 8.927 4.977 -2.342 1.00 0.00 O ATOM 1982 CB ALA A 157 6.946 6.992 -3.474 1.00 0.00 C ATOM 0 H ALA A 157 6.086 4.772 -2.841 1.00 0.00 H new ATOM 0 HA ALA A 157 7.667 5.809 -5.184 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.630 7.819 -3.664 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.971 7.220 -3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.842 6.847 -2.399 1.00 0.00 H new ATOM 1988 N VAL A 158 9.923 5.507 -4.236 1.00 0.00 N ATOM 1989 CA VAL A 158 11.262 5.209 -3.656 1.00 0.00 C ATOM 1990 C VAL A 158 11.945 6.532 -3.318 1.00 0.00 C ATOM 1991 O VAL A 158 12.493 7.211 -4.172 1.00 0.00 O ATOM 1992 CB VAL A 158 12.026 4.406 -4.708 1.00 0.00 C ATOM 1993 CG1 VAL A 158 12.137 5.212 -5.993 1.00 0.00 C ATOM 1994 CG2 VAL A 158 13.426 4.068 -4.180 1.00 0.00 C ATOM 0 H VAL A 158 9.926 5.821 -5.206 1.00 0.00 H new ATOM 0 HA VAL A 158 11.210 4.627 -2.736 1.00 0.00 H new ATOM 0 HB VAL A 158 11.488 3.481 -4.916 1.00 0.00 H new ATOM 0 HG11 VAL A 158 12.683 4.634 -6.739 1.00 0.00 H new ATOM 0 HG12 VAL A 158 11.139 5.438 -6.368 1.00 0.00 H new ATOM 0 HG13 VAL A 158 12.669 6.142 -5.794 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.970 3.495 -4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.966 4.990 -3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 158 13.338 3.478 -3.268 1.00 0.00 H new ATOM 2004 N CYS A 159 11.878 6.906 -2.067 1.00 0.00 N ATOM 2005 CA CYS A 159 12.471 8.196 -1.622 1.00 0.00 C ATOM 2006 C CYS A 159 13.896 8.004 -1.114 1.00 0.00 C ATOM 2007 O CYS A 159 14.167 7.220 -0.225 1.00 0.00 O ATOM 2008 CB CYS A 159 11.546 8.717 -0.507 1.00 0.00 C ATOM 2009 SG CYS A 159 11.508 7.568 0.898 1.00 0.00 S ATOM 0 H CYS A 159 11.431 6.364 -1.328 1.00 0.00 H new ATOM 0 HA CYS A 159 12.542 8.907 -2.445 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.890 9.695 -0.172 1.00 0.00 H new ATOM 0 HB3 CYS A 159 10.538 8.851 -0.899 1.00 0.00 H new ATOM 0 HG CYS A 159 12.639 6.931 0.969 1.00 0.00 H new ATOM 2015 N THR A 160 14.804 8.722 -1.706 1.00 0.00 N ATOM 2016 CA THR A 160 16.241 8.615 -1.308 1.00 0.00 C ATOM 2017 C THR A 160 16.561 9.551 -0.132 1.00 0.00 C ATOM 2018 O THR A 160 16.811 9.106 0.973 1.00 0.00 O ATOM 2019 CB THR A 160 17.012 9.023 -2.558 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.680 8.136 -3.615 1.00 0.00 O ATOM 2021 CG2 THR A 160 18.522 8.961 -2.297 1.00 0.00 C ATOM 0 H THR A 160 14.615 9.386 -2.457 1.00 0.00 H new ATOM 0 HA THR A 160 16.502 7.613 -0.969 1.00 0.00 H new ATOM 0 HB THR A 160 16.744 10.045 -2.827 1.00 0.00 H new ATOM 0 HG1 THR A 160 17.300 7.377 -3.612 1.00 0.00 H new ATOM 0 HG21 THR A 160 19.059 9.255 -3.199 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.779 9.640 -1.484 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.802 7.944 -2.023 1.00 0.00 H new ATOM 2029 N ARG A 161 16.564 10.839 -0.367 1.00 0.00 N ATOM 2030 CA ARG A 161 16.877 11.812 0.726 1.00 0.00 C ATOM 2031 C ARG A 161 15.594 12.486 1.217 1.00 0.00 C ATOM 2032 O ARG A 161 15.617 13.599 1.708 1.00 0.00 O ATOM 2033 CB ARG A 161 17.798 12.847 0.079 1.00 0.00 C ATOM 2034 CG ARG A 161 19.113 12.183 -0.335 1.00 0.00 C ATOM 2035 CD ARG A 161 20.025 13.229 -0.981 1.00 0.00 C ATOM 2036 NE ARG A 161 21.208 12.465 -1.466 1.00 0.00 N ATOM 2037 CZ ARG A 161 22.335 13.084 -1.689 1.00 0.00 C ATOM 2038 NH1 ARG A 161 22.461 13.853 -2.736 1.00 0.00 N ATOM 2039 NH2 ARG A 161 23.335 12.935 -0.864 1.00 0.00 N ATOM 0 H ARG A 161 16.362 11.261 -1.273 1.00 0.00 H new ATOM 0 HA ARG A 161 17.338 11.329 1.588 1.00 0.00 H new ATOM 0 HB2 ARG A 161 17.312 13.286 -0.792 1.00 0.00 H new ATOM 0 HB3 ARG A 161 17.995 13.660 0.778 1.00 0.00 H new ATOM 0 HG2 ARG A 161 19.602 11.744 0.535 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.919 11.370 -1.035 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.521 13.738 -1.802 1.00 0.00 H new ATOM 0 HD3 ARG A 161 20.318 13.995 -0.263 1.00 0.00 H new ATOM 0 HE ARG A 161 21.137 11.460 -1.624 1.00 0.00 H new ATOM 0 HH11 ARG A 161 21.679 13.970 -3.380 1.00 0.00 H new ATOM 0 HH12 ARG A 161 23.342 14.337 -2.910 1.00 0.00 H new ATOM 0 HH21 ARG A 161 23.236 12.335 -0.045 1.00 0.00 H new ATOM 0 HH22 ARG A 161 24.216 13.419 -1.038 1.00 0.00 H new ATOM 2053 N GLY A 162 14.477 11.826 1.069 1.00 0.00 N ATOM 2054 CA GLY A 162 13.179 12.423 1.500 1.00 0.00 C ATOM 2055 C GLY A 162 12.353 12.823 0.271 1.00 0.00 C ATOM 2056 O GLY A 162 11.332 13.476 0.389 1.00 0.00 O ATOM 0 H GLY A 162 14.407 10.892 0.665 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.623 11.707 2.105 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.361 13.296 2.126 1.00 0.00 H new ATOM 2060 N VAL A 163 12.772 12.416 -0.901 1.00 0.00 N ATOM 2061 CA VAL A 163 12.019 12.735 -2.133 1.00 0.00 C ATOM 2062 C VAL A 163 12.081 11.503 -3.032 1.00 0.00 C ATOM 2063 O VAL A 163 13.106 10.854 -3.118 1.00 0.00 O ATOM 2064 CB VAL A 163 12.741 13.934 -2.762 1.00 0.00 C ATOM 2065 CG1 VAL A 163 12.741 15.116 -1.790 1.00 0.00 C ATOM 2066 CG2 VAL A 163 14.192 13.565 -3.103 1.00 0.00 C ATOM 0 H VAL A 163 13.619 11.868 -1.049 1.00 0.00 H new ATOM 0 HA VAL A 163 10.971 12.983 -1.963 1.00 0.00 H new ATOM 0 HB VAL A 163 12.214 14.211 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.256 15.962 -2.246 1.00 0.00 H new ATOM 0 HG12 VAL A 163 11.714 15.398 -1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.254 14.831 -0.871 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.691 14.426 -3.548 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.716 13.272 -2.193 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.200 12.735 -3.810 1.00 0.00 H new ATOM 2076 N ALA A 164 11.001 11.159 -3.671 1.00 0.00 N ATOM 2077 CA ALA A 164 11.001 9.933 -4.525 1.00 0.00 C ATOM 2078 C ALA A 164 11.639 10.194 -5.884 1.00 0.00 C ATOM 2079 O ALA A 164 11.117 10.931 -6.700 1.00 0.00 O ATOM 2080 CB ALA A 164 9.528 9.560 -4.689 1.00 0.00 C ATOM 0 H ALA A 164 10.118 11.669 -3.642 1.00 0.00 H new ATOM 0 HA ALA A 164 11.584 9.133 -4.068 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.446 8.666 -5.307 1.00 0.00 H new ATOM 0 HB2 ALA A 164 9.091 9.366 -3.710 1.00 0.00 H new ATOM 0 HB3 ALA A 164 8.996 10.382 -5.168 1.00 0.00 H new ATOM 2086 N LYS A 165 12.757 9.565 -6.135 1.00 0.00 N ATOM 2087 CA LYS A 165 13.435 9.736 -7.449 1.00 0.00 C ATOM 2088 C LYS A 165 13.070 8.590 -8.397 1.00 0.00 C ATOM 2089 O LYS A 165 13.662 8.443 -9.451 1.00 0.00 O ATOM 2090 CB LYS A 165 14.943 9.780 -7.149 1.00 0.00 C ATOM 2091 CG LYS A 165 15.448 8.410 -6.675 1.00 0.00 C ATOM 2092 CD LYS A 165 16.927 8.518 -6.301 1.00 0.00 C ATOM 2093 CE LYS A 165 17.774 8.651 -7.567 1.00 0.00 C ATOM 2094 NZ LYS A 165 19.070 9.219 -7.105 1.00 0.00 N ATOM 0 H LYS A 165 13.229 8.939 -5.483 1.00 0.00 H new ATOM 0 HA LYS A 165 13.121 10.651 -7.952 1.00 0.00 H new ATOM 0 HB2 LYS A 165 15.487 10.083 -8.044 1.00 0.00 H new ATOM 0 HB3 LYS A 165 15.144 10.530 -6.384 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.868 8.073 -5.816 1.00 0.00 H new ATOM 0 HG3 LYS A 165 15.313 7.668 -7.462 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.086 9.381 -5.654 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.234 7.637 -5.738 1.00 0.00 H new ATOM 0 HE2 LYS A 165 17.916 7.684 -8.050 1.00 0.00 H new ATOM 0 HE3 LYS A 165 17.294 9.304 -8.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.706 9.340 -7.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 18.904 10.142 -6.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 19.507 8.573 -6.417 1.00 0.00 H new ATOM 2108 N ALA A 166 12.087 7.794 -8.046 1.00 0.00 N ATOM 2109 CA ALA A 166 11.675 6.687 -8.948 1.00 0.00 C ATOM 2110 C ALA A 166 10.350 6.129 -8.456 1.00 0.00 C ATOM 2111 O ALA A 166 9.995 6.275 -7.302 1.00 0.00 O ATOM 2112 CB ALA A 166 12.794 5.645 -8.876 1.00 0.00 C ATOM 0 H ALA A 166 11.558 7.868 -7.177 1.00 0.00 H new ATOM 0 HA ALA A 166 11.531 7.007 -9.980 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.548 4.802 -9.521 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.731 6.094 -9.206 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.901 5.296 -7.849 1.00 0.00 H new ATOM 2118 N VAL A 167 9.591 5.546 -9.333 1.00 0.00 N ATOM 2119 CA VAL A 167 8.250 5.032 -8.915 1.00 0.00 C ATOM 2120 C VAL A 167 8.021 3.577 -9.311 1.00 0.00 C ATOM 2121 O VAL A 167 8.340 3.147 -10.402 1.00 0.00 O ATOM 2122 CB VAL A 167 7.223 5.923 -9.629 1.00 0.00 C ATOM 2123 CG1 VAL A 167 7.275 7.335 -9.044 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.521 5.988 -11.135 1.00 0.00 C ATOM 0 H VAL A 167 9.831 5.401 -10.314 1.00 0.00 H new ATOM 0 HA VAL A 167 8.166 5.065 -7.829 1.00 0.00 H new ATOM 0 HB VAL A 167 6.231 5.496 -9.482 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.546 7.966 -9.552 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.043 7.297 -7.980 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.273 7.750 -9.183 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.783 6.624 -11.625 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.517 6.402 -11.291 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.474 4.985 -11.559 1.00 0.00 H new ATOM 2134 N ASP A 168 7.409 2.840 -8.428 1.00 0.00 N ATOM 2135 CA ASP A 168 7.066 1.424 -8.716 1.00 0.00 C ATOM 2136 C ASP A 168 5.557 1.382 -8.917 1.00 0.00 C ATOM 2137 O ASP A 168 4.844 2.161 -8.308 1.00 0.00 O ATOM 2138 CB ASP A 168 7.487 0.640 -7.470 1.00 0.00 C ATOM 2139 CG ASP A 168 9.017 0.602 -7.371 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.664 0.683 -8.403 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.514 0.489 -6.262 1.00 0.00 O ATOM 0 H ASP A 168 7.128 3.167 -7.503 1.00 0.00 H new ATOM 0 HA ASP A 168 7.554 1.008 -9.597 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.067 1.105 -6.578 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.091 -0.375 -7.517 1.00 0.00 H new ATOM 2146 N PHE A 169 5.049 0.532 -9.775 1.00 0.00 N ATOM 2147 CA PHE A 169 3.573 0.536 -9.990 1.00 0.00 C ATOM 2148 C PHE A 169 3.055 -0.834 -10.445 1.00 0.00 C ATOM 2149 O PHE A 169 3.806 -1.696 -10.857 1.00 0.00 O ATOM 2150 CB PHE A 169 3.359 1.611 -11.068 1.00 0.00 C ATOM 2151 CG PHE A 169 3.879 1.134 -12.400 1.00 0.00 C ATOM 2152 CD1 PHE A 169 5.227 1.287 -12.730 1.00 0.00 C ATOM 2153 CD2 PHE A 169 2.997 0.535 -13.299 1.00 0.00 C ATOM 2154 CE1 PHE A 169 5.692 0.834 -13.973 1.00 0.00 C ATOM 2155 CE2 PHE A 169 3.455 0.087 -14.536 1.00 0.00 C ATOM 2156 CZ PHE A 169 4.799 0.236 -14.876 1.00 0.00 C ATOM 0 H PHE A 169 5.578 -0.147 -10.322 1.00 0.00 H new ATOM 0 HA PHE A 169 3.023 0.747 -9.073 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.298 1.847 -11.149 1.00 0.00 H new ATOM 0 HB3 PHE A 169 3.869 2.530 -10.780 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.908 1.752 -12.032 1.00 0.00 H new ATOM 0 HD2 PHE A 169 1.956 0.418 -13.036 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.734 0.945 -14.235 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.770 -0.375 -15.231 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.154 -0.109 -15.836 1.00 0.00 H new ATOM 2166 N VAL A 170 1.767 -1.017 -10.369 1.00 0.00 N ATOM 2167 CA VAL A 170 1.153 -2.312 -10.793 1.00 0.00 C ATOM 2168 C VAL A 170 0.939 -2.314 -12.315 1.00 0.00 C ATOM 2169 O VAL A 170 0.508 -1.320 -12.871 1.00 0.00 O ATOM 2170 CB VAL A 170 -0.188 -2.384 -10.054 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -0.902 -3.691 -10.414 1.00 0.00 C ATOM 2172 CG2 VAL A 170 0.053 -2.336 -8.538 1.00 0.00 C ATOM 0 H VAL A 170 1.105 -0.320 -10.028 1.00 0.00 H new ATOM 0 HA VAL A 170 1.785 -3.169 -10.558 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.807 -1.537 -10.349 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.855 -3.742 -9.888 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.078 -3.725 -11.489 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.281 -4.538 -10.121 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.902 -2.387 -8.016 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.674 -3.181 -8.241 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.558 -1.406 -8.279 1.00 0.00 H new ATOM 2182 N PRO A 171 1.246 -3.428 -12.943 1.00 0.00 N ATOM 2183 CA PRO A 171 1.058 -3.481 -14.420 1.00 0.00 C ATOM 2184 C PRO A 171 -0.404 -3.781 -14.771 1.00 0.00 C ATOM 2185 O PRO A 171 -1.088 -4.510 -14.078 1.00 0.00 O ATOM 2186 CB PRO A 171 1.967 -4.615 -14.876 1.00 0.00 C ATOM 2187 CG PRO A 171 2.112 -5.497 -13.684 1.00 0.00 C ATOM 2188 CD PRO A 171 1.962 -4.626 -12.465 1.00 0.00 C ATOM 0 HA PRO A 171 1.299 -2.535 -14.904 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.532 -5.156 -15.716 1.00 0.00 H new ATOM 0 HB3 PRO A 171 2.934 -4.237 -15.207 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.355 -6.282 -13.692 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.084 -5.991 -13.687 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.401 -5.136 -11.681 1.00 0.00 H new ATOM 0 HD3 PRO A 171 2.933 -4.365 -12.044 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.876 -3.226 -15.856 1.00 0.00 N ATOM 2197 CA VAL A 172 -2.286 -3.468 -16.289 1.00 0.00 C ATOM 2198 C VAL A 172 -2.434 -4.909 -16.770 1.00 0.00 C ATOM 2199 O VAL A 172 -3.482 -5.509 -16.645 1.00 0.00 O ATOM 2200 CB VAL A 172 -2.548 -2.461 -17.421 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -1.637 -2.757 -18.621 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -4.014 -2.553 -17.855 1.00 0.00 C ATOM 0 H VAL A 172 -0.341 -2.609 -16.467 1.00 0.00 H new ATOM 0 HA VAL A 172 -3.004 -3.333 -15.480 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.334 -1.456 -17.057 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.834 -2.036 -19.414 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -0.594 -2.682 -18.313 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.835 -3.764 -18.989 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.201 -1.840 -18.658 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.226 -3.562 -18.209 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.660 -2.323 -17.007 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.379 -5.478 -17.297 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.447 -6.896 -17.763 1.00 0.00 C ATOM 2214 C GLU A 173 -1.847 -7.787 -16.583 1.00 0.00 C ATOM 2215 O GLU A 173 -2.484 -8.809 -16.748 1.00 0.00 O ATOM 2216 CB GLU A 173 -0.035 -7.237 -18.244 1.00 0.00 C ATOM 2217 CG GLU A 173 -0.026 -8.656 -18.820 1.00 0.00 C ATOM 2218 CD GLU A 173 -0.881 -8.714 -20.094 1.00 0.00 C ATOM 2219 OE1 GLU A 173 -1.116 -7.669 -20.684 1.00 0.00 O ATOM 2220 OE2 GLU A 173 -1.282 -9.806 -20.461 1.00 0.00 O ATOM 0 H GLU A 173 -0.475 -5.023 -17.424 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.178 -7.045 -18.557 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.286 -6.522 -19.002 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.671 -7.163 -17.417 1.00 0.00 H new ATOM 0 HG2 GLU A 173 0.997 -8.959 -19.045 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.412 -9.359 -18.082 1.00 0.00 H new ATOM 2227 N SER A 174 -1.486 -7.382 -15.387 1.00 0.00 N ATOM 2228 CA SER A 174 -1.852 -8.179 -14.180 1.00 0.00 C ATOM 2229 C SER A 174 -3.348 -8.025 -13.876 1.00 0.00 C ATOM 2230 O SER A 174 -3.949 -8.889 -13.265 1.00 0.00 O ATOM 2231 CB SER A 174 -1.011 -7.607 -13.040 1.00 0.00 C ATOM 2232 OG SER A 174 0.304 -8.140 -13.116 1.00 0.00 O ATOM 0 H SER A 174 -0.953 -6.533 -15.199 1.00 0.00 H new ATOM 0 HA SER A 174 -1.663 -9.243 -14.323 1.00 0.00 H new ATOM 0 HB2 SER A 174 -0.980 -6.519 -13.106 1.00 0.00 H new ATOM 0 HB3 SER A 174 -1.462 -7.856 -12.079 1.00 0.00 H new ATOM 0 HG SER A 174 0.800 -7.904 -12.304 1.00 0.00 H new ATOM 2238 N MET A 175 -3.957 -6.939 -14.302 1.00 0.00 N ATOM 2239 CA MET A 175 -5.419 -6.754 -14.032 1.00 0.00 C ATOM 2240 C MET A 175 -6.202 -7.817 -14.790 1.00 0.00 C ATOM 2241 O MET A 175 -7.093 -8.452 -14.259 1.00 0.00 O ATOM 2242 CB MET A 175 -5.784 -5.391 -14.611 1.00 0.00 C ATOM 2243 CG MET A 175 -5.165 -4.273 -13.788 1.00 0.00 C ATOM 2244 SD MET A 175 -5.539 -2.703 -14.595 1.00 0.00 S ATOM 2245 CE MET A 175 -4.453 -1.668 -13.598 1.00 0.00 C ATOM 0 H MET A 175 -3.509 -6.182 -14.819 1.00 0.00 H new ATOM 0 HA MET A 175 -5.643 -6.826 -12.968 1.00 0.00 H new ATOM 0 HB2 MET A 175 -5.438 -5.324 -15.642 1.00 0.00 H new ATOM 0 HB3 MET A 175 -6.868 -5.277 -14.631 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.563 -4.283 -12.773 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.087 -4.412 -13.709 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.362 -0.685 -14.060 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.870 -1.561 -12.597 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.468 -2.131 -13.533 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.864 -8.005 -16.039 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.577 -9.024 -16.868 1.00 0.00 C ATOM 2257 C GLU A 176 -6.416 -10.413 -16.242 1.00 0.00 C ATOM 2258 O GLU A 176 -7.345 -11.195 -16.193 1.00 0.00 O ATOM 2259 CB GLU A 176 -5.896 -8.976 -18.239 1.00 0.00 C ATOM 2260 CG GLU A 176 -6.247 -7.659 -18.939 1.00 0.00 C ATOM 2261 CD GLU A 176 -5.571 -7.591 -20.318 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -4.731 -8.433 -20.600 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -5.905 -6.689 -21.069 1.00 0.00 O ATOM 0 H GLU A 176 -5.124 -7.496 -16.522 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.646 -8.823 -16.939 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.816 -9.062 -18.123 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.219 -9.821 -18.847 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -7.328 -7.576 -19.052 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -5.925 -6.817 -18.327 1.00 0.00 H new ATOM 2270 N THR A 177 -5.239 -10.716 -15.761 1.00 0.00 N ATOM 2271 CA THR A 177 -5.003 -12.048 -15.126 1.00 0.00 C ATOM 2272 C THR A 177 -5.735 -12.153 -13.784 1.00 0.00 C ATOM 2273 O THR A 177 -6.007 -13.240 -13.307 1.00 0.00 O ATOM 2274 CB THR A 177 -3.489 -12.143 -14.927 1.00 0.00 C ATOM 2275 OG1 THR A 177 -3.027 -10.978 -14.258 1.00 0.00 O ATOM 2276 CG2 THR A 177 -2.800 -12.261 -16.287 1.00 0.00 C ATOM 0 H THR A 177 -4.428 -10.097 -15.780 1.00 0.00 H new ATOM 0 HA THR A 177 -5.381 -12.861 -15.747 1.00 0.00 H new ATOM 0 HB THR A 177 -3.255 -13.023 -14.327 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.786 -10.513 -13.849 1.00 0.00 H new ATOM 0 HG21 THR A 177 -1.722 -12.329 -16.144 1.00 0.00 H new ATOM 0 HG22 THR A 177 -3.155 -13.156 -16.798 1.00 0.00 H new ATOM 0 HG23 THR A 177 -3.032 -11.383 -16.890 1.00 0.00 H new