USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 819 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 372 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 378 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Set 2.1: A 377 MET CE :methyl -162:sc= -0.04 (180deg=-0.415) USER MOD Set 2.2: A 380 MET CE :methyl 169:sc= -0.0078 (180deg=-0.191) USER MOD Set 3.1: A 289 HIS : no HE2:sc= -2.74! K(o=-2.9!,f=-4.6) USER MOD Set 3.2: A 338 HIS : no HD1:sc= -0.17 X(o=-2.9,f=-3.2) USER MOD Set 3.3: A 363 SER OG : rot 80:sc= 0.0483 USER MOD Set 4.1: A 362 ASN : amide:sc= -0.414 X(o=-0.55,f=-0.95) USER MOD Set 4.2: A 369 ASN : amide:sc= -0.135 K(o=-0.55,f=-1.5) USER MOD Set 5.1: A 299 LYS NZ :NH3+ -174:sc= 1 (180deg=0) USER MOD Set 5.2: A 353 GLN : amide:sc= -0.158 X(o=1.5,f=1.4) USER MOD Set 5.3: A 354 HIS : no HE2:sc= 0.658 K(o=1.5,f=-2.5) USER MOD Set 6.1: A 301 THR OG1 : rot 59:sc= 0.373 USER MOD Set 6.2: A 303 ASN :FLIP amide:sc= 0.222 F(o=-2.8!,f=0.59) USER MOD Set 7.1: A 298 TYR OH : rot 0:sc= 0.277 USER MOD Set 7.2: B 1 A O5' : rot 180:sc= -0.0116 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 285 SER OG : rot 180:sc= -0.0513 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 CYS SG : rot 180:sc= -0.744 USER MOD Single : A 292 HIS : no HE2:sc= -0.81 X(o=-0.81,f=-0.93) USER MOD Single : A 293 MET CE :methyl 160:sc= -0.923 (180deg=-1.24) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 307 ASN : amide:sc= 0.463 K(o=0.46,f=-0.37) USER MOD Single : A 310 SER OG : rot 157:sc= -0.689 USER MOD Single : A 313 ASN : amide:sc= -0.0153 K(o=-0.015,f=-0.76) USER MOD Single : A 318 HIS : no HD1:sc= -0.794 X(o=-0.79,f=-0.6) USER MOD Single : A 328 THR OG1 : rot -33:sc= 0.386 USER MOD Single : A 337 THR OG1 : rot -8:sc= 0.923 USER MOD Single : A 345 MET CE :methyl 157:sc= -1.66 (180deg=-2.86!) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ 160:sc= 1.48 (180deg=0.955) USER MOD Single : A 351 ASN : amide:sc= 0.153 K(o=0.15,f=-3.4!) USER MOD Single : A 352 MET CE :methyl 146:sc= -0.0927 (180deg=-0.74) USER MOD Single : A 356 TYR OH : rot 180:sc= -0.0227 USER MOD Single : A 364 THR OG1 : rot 12:sc= 0.246 USER MOD Single : A 365 THR OG1 : rot -46:sc= 0.605 USER MOD Single : A 368 SER OG : rot -172:sc= 0.467 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot -39:sc= 0.342 USER MOD Single : A 375 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.68) USER MOD Single : B 1 A O2' : rot 22:sc= 0.324 USER MOD Single : B 2 G O2' : rot 19:sc= 0.883 USER MOD Single : B 3 G O2' : rot 98:sc= 0.431 USER MOD Single : B 4 G O2' : rot -104:sc= 0.678 USER MOD Single : B 5 A O2' : rot 35:sc= -0.51 USER MOD Single : B 6 U O2' : rot -13:sc= 0.348 USER MOD Single : B 6 U O3' : rot 180:sc= 0.905 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 277 -13.771 11.677 -35.528 1.00 0.00 N ATOM 2 CA GLY A 277 -14.302 11.347 -34.194 1.00 0.00 C ATOM 3 C GLY A 277 -15.754 11.785 -34.058 1.00 0.00 C ATOM 4 O GLY A 277 -16.135 12.839 -34.565 1.00 0.00 O ATOM 0 HA2 GLY A 277 -14.226 10.273 -34.024 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -13.699 11.835 -33.428 1.00 0.00 H new ATOM 8 N ASP A 278 -16.563 10.974 -33.371 1.00 0.00 N ATOM 9 CA ASP A 278 -17.979 11.257 -33.169 1.00 0.00 C ATOM 10 C ASP A 278 -18.463 10.702 -31.824 1.00 0.00 C ATOM 11 O ASP A 278 -19.662 10.688 -31.550 1.00 0.00 O ATOM 12 CB ASP A 278 -18.769 10.655 -34.336 1.00 0.00 C ATOM 13 CG ASP A 278 -20.238 11.073 -34.318 1.00 0.00 C ATOM 14 OD1 ASP A 278 -20.489 12.299 -34.274 1.00 0.00 O ATOM 15 OD2 ASP A 278 -21.099 10.166 -34.348 1.00 0.00 O ATOM 0 H ASP A 278 -16.251 10.104 -32.941 1.00 0.00 H new ATOM 0 HA ASP A 278 -18.138 12.335 -33.143 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -18.316 10.967 -35.277 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -18.702 9.568 -34.295 1.00 0.00 H new ATOM 20 N SER A 279 -17.533 10.241 -30.981 1.00 0.00 N ATOM 21 CA SER A 279 -17.856 9.662 -29.684 1.00 0.00 C ATOM 22 C SER A 279 -16.703 9.861 -28.703 1.00 0.00 C ATOM 23 O SER A 279 -15.623 10.311 -29.080 1.00 0.00 O ATOM 24 CB SER A 279 -18.149 8.170 -29.850 1.00 0.00 C ATOM 25 OG SER A 279 -17.028 7.512 -30.406 1.00 0.00 O ATOM 0 H SER A 279 -16.534 10.262 -31.185 1.00 0.00 H new ATOM 0 HA SER A 279 -18.737 10.164 -29.284 1.00 0.00 H new ATOM 0 HB2 SER A 279 -18.396 7.730 -28.883 1.00 0.00 H new ATOM 0 HB3 SER A 279 -19.018 8.032 -30.494 1.00 0.00 H new ATOM 0 HG SER A 279 -17.226 6.557 -30.506 1.00 0.00 H new ATOM 31 N GLU A 280 -16.941 9.518 -27.434 1.00 0.00 N ATOM 32 CA GLU A 280 -15.958 9.642 -26.369 1.00 0.00 C ATOM 33 C GLU A 280 -16.275 8.646 -25.254 1.00 0.00 C ATOM 34 O GLU A 280 -17.243 7.891 -25.347 1.00 0.00 O ATOM 35 CB GLU A 280 -15.962 11.078 -25.835 1.00 0.00 C ATOM 36 CG GLU A 280 -17.315 11.455 -25.225 1.00 0.00 C ATOM 37 CD GLU A 280 -17.298 12.898 -24.722 1.00 0.00 C ATOM 38 OE1 GLU A 280 -17.626 13.796 -25.531 1.00 0.00 O ATOM 39 OE2 GLU A 280 -16.956 13.095 -23.535 1.00 0.00 O ATOM 0 H GLU A 280 -17.836 9.142 -27.120 1.00 0.00 H new ATOM 0 HA GLU A 280 -14.964 9.417 -26.757 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -15.181 11.188 -25.083 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.724 11.767 -26.645 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -18.102 11.334 -25.970 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -17.549 10.780 -24.401 1.00 0.00 H new ATOM 46 N PHE A 281 -15.460 8.645 -24.198 1.00 0.00 N ATOM 47 CA PHE A 281 -15.614 7.748 -23.071 1.00 0.00 C ATOM 48 C PHE A 281 -15.435 8.506 -21.756 1.00 0.00 C ATOM 49 O PHE A 281 -14.969 9.645 -21.746 1.00 0.00 O ATOM 50 CB PHE A 281 -14.560 6.654 -23.199 1.00 0.00 C ATOM 51 CG PHE A 281 -14.820 5.702 -24.342 1.00 0.00 C ATOM 52 CD1 PHE A 281 -15.969 4.900 -24.329 1.00 0.00 C ATOM 53 CD2 PHE A 281 -13.920 5.619 -25.415 1.00 0.00 C ATOM 54 CE1 PHE A 281 -16.224 4.024 -25.391 1.00 0.00 C ATOM 55 CE2 PHE A 281 -14.174 4.739 -26.476 1.00 0.00 C ATOM 56 CZ PHE A 281 -15.327 3.942 -26.465 1.00 0.00 C ATOM 0 H PHE A 281 -14.666 9.279 -24.108 1.00 0.00 H new ATOM 0 HA PHE A 281 -16.614 7.314 -23.069 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -13.582 7.116 -23.336 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -14.518 6.089 -22.268 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -16.658 4.958 -23.499 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -13.032 6.233 -25.423 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -17.113 3.411 -25.383 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -13.481 4.675 -27.302 1.00 0.00 H new ATOM 0 HZ PHE A 281 -15.524 3.265 -27.283 1.00 0.00 H new ATOM 66 N THR A 282 -15.809 7.865 -20.645 1.00 0.00 N ATOM 67 CA THR A 282 -15.728 8.451 -19.312 1.00 0.00 C ATOM 68 C THR A 282 -15.348 7.384 -18.289 1.00 0.00 C ATOM 69 O THR A 282 -15.297 6.198 -18.611 1.00 0.00 O ATOM 70 CB THR A 282 -17.070 9.076 -18.920 1.00 0.00 C ATOM 71 OG1 THR A 282 -18.096 8.110 -18.998 1.00 0.00 O ATOM 72 CG2 THR A 282 -17.427 10.255 -19.825 1.00 0.00 C ATOM 0 H THR A 282 -16.180 6.915 -20.650 1.00 0.00 H new ATOM 0 HA THR A 282 -14.963 9.227 -19.326 1.00 0.00 H new ATOM 0 HB THR A 282 -16.975 9.440 -17.897 1.00 0.00 H new ATOM 0 HG1 THR A 282 -18.950 8.518 -18.744 1.00 0.00 H new ATOM 0 HG21 THR A 282 -18.385 10.673 -19.517 1.00 0.00 H new ATOM 0 HG22 THR A 282 -16.655 11.021 -19.747 1.00 0.00 H new ATOM 0 HG23 THR A 282 -17.495 9.913 -20.858 1.00 0.00 H new ATOM 80 N VAL A 283 -15.080 7.814 -17.052 1.00 0.00 N ATOM 81 CA VAL A 283 -14.638 6.938 -15.975 1.00 0.00 C ATOM 82 C VAL A 283 -15.207 7.426 -14.644 1.00 0.00 C ATOM 83 O VAL A 283 -15.477 8.615 -14.477 1.00 0.00 O ATOM 84 CB VAL A 283 -13.106 6.932 -15.939 1.00 0.00 C ATOM 85 CG1 VAL A 283 -12.555 6.182 -14.729 1.00 0.00 C ATOM 86 CG2 VAL A 283 -12.550 6.253 -17.188 1.00 0.00 C ATOM 0 H VAL A 283 -15.166 8.791 -16.773 1.00 0.00 H new ATOM 0 HA VAL A 283 -14.996 5.923 -16.147 1.00 0.00 H new ATOM 0 HB VAL A 283 -12.798 7.976 -15.884 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -11.466 6.207 -14.751 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -12.911 6.656 -13.814 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -12.895 5.147 -14.757 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -11.461 6.256 -17.149 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -12.909 5.225 -17.233 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -12.883 6.793 -18.074 1.00 0.00 H new ATOM 96 N GLN A 284 -15.386 6.499 -13.698 1.00 0.00 N ATOM 97 CA GLN A 284 -15.891 6.796 -12.365 1.00 0.00 C ATOM 98 C GLN A 284 -15.280 5.860 -11.314 1.00 0.00 C ATOM 99 O GLN A 284 -15.698 5.872 -10.157 1.00 0.00 O ATOM 100 CB GLN A 284 -17.418 6.689 -12.369 1.00 0.00 C ATOM 101 CG GLN A 284 -17.891 5.277 -12.728 1.00 0.00 C ATOM 102 CD GLN A 284 -19.412 5.169 -12.734 1.00 0.00 C ATOM 103 OE1 GLN A 284 -20.116 6.041 -12.228 1.00 0.00 O ATOM 104 NE2 GLN A 284 -19.938 4.092 -13.310 1.00 0.00 N ATOM 0 H GLN A 284 -15.180 5.511 -13.844 1.00 0.00 H new ATOM 0 HA GLN A 284 -15.601 7.812 -12.097 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -17.804 6.962 -11.387 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -17.830 7.402 -13.083 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -17.504 5.004 -13.710 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -17.480 4.564 -12.013 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -19.329 3.385 -13.722 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -20.951 3.973 -13.340 1.00 0.00 H new ATOM 113 N SER A 285 -14.295 5.049 -11.715 1.00 0.00 N ATOM 114 CA SER A 285 -13.635 4.092 -10.839 1.00 0.00 C ATOM 115 C SER A 285 -12.235 3.791 -11.377 1.00 0.00 C ATOM 116 O SER A 285 -11.852 4.313 -12.424 1.00 0.00 O ATOM 117 CB SER A 285 -14.475 2.816 -10.769 1.00 0.00 C ATOM 118 OG SER A 285 -13.960 1.942 -9.788 1.00 0.00 O ATOM 0 H SER A 285 -13.934 5.044 -12.669 1.00 0.00 H new ATOM 0 HA SER A 285 -13.538 4.505 -9.835 1.00 0.00 H new ATOM 0 HB2 SER A 285 -15.510 3.066 -10.535 1.00 0.00 H new ATOM 0 HB3 SER A 285 -14.478 2.321 -11.740 1.00 0.00 H new ATOM 0 HG SER A 285 -14.508 1.130 -9.753 1.00 0.00 H new ATOM 124 N THR A 286 -11.468 2.954 -10.671 1.00 0.00 N ATOM 125 CA THR A 286 -10.090 2.639 -11.033 1.00 0.00 C ATOM 126 C THR A 286 -9.263 3.918 -11.180 1.00 0.00 C ATOM 127 O THR A 286 -8.575 4.120 -12.179 1.00 0.00 O ATOM 128 CB THR A 286 -10.047 1.747 -12.282 1.00 0.00 C ATOM 129 OG1 THR A 286 -11.011 0.722 -12.166 1.00 0.00 O ATOM 130 CG2 THR A 286 -8.678 1.085 -12.435 1.00 0.00 C ATOM 0 H THR A 286 -11.791 2.476 -9.830 1.00 0.00 H new ATOM 0 HA THR A 286 -9.632 2.065 -10.227 1.00 0.00 H new ATOM 0 HB THR A 286 -10.248 2.377 -13.149 1.00 0.00 H new ATOM 0 HG1 THR A 286 -10.983 0.155 -12.965 1.00 0.00 H new ATOM 0 HG21 THR A 286 -8.674 0.459 -13.327 1.00 0.00 H new ATOM 0 HG22 THR A 286 -7.911 1.853 -12.528 1.00 0.00 H new ATOM 0 HG23 THR A 286 -8.471 0.470 -11.559 1.00 0.00 H new ATOM 138 N THR A 287 -9.336 4.789 -10.168 1.00 0.00 N ATOM 139 CA THR A 287 -8.625 6.065 -10.143 1.00 0.00 C ATOM 140 C THR A 287 -7.927 6.238 -8.794 1.00 0.00 C ATOM 141 O THR A 287 -7.782 7.349 -8.288 1.00 0.00 O ATOM 142 CB THR A 287 -9.595 7.221 -10.417 1.00 0.00 C ATOM 143 OG1 THR A 287 -10.504 6.870 -11.438 1.00 0.00 O ATOM 144 CG2 THR A 287 -8.839 8.471 -10.870 1.00 0.00 C ATOM 0 H THR A 287 -9.899 4.622 -9.334 1.00 0.00 H new ATOM 0 HA THR A 287 -7.868 6.072 -10.927 1.00 0.00 H new ATOM 0 HB THR A 287 -10.128 7.425 -9.488 1.00 0.00 H new ATOM 0 HG1 THR A 287 -11.118 7.617 -11.601 1.00 0.00 H new ATOM 0 HG21 THR A 287 -9.548 9.277 -11.058 1.00 0.00 H new ATOM 0 HG22 THR A 287 -8.141 8.777 -10.091 1.00 0.00 H new ATOM 0 HG23 THR A 287 -8.288 8.252 -11.785 1.00 0.00 H new ATOM 152 N GLY A 288 -7.491 5.123 -8.208 1.00 0.00 N ATOM 153 CA GLY A 288 -6.872 5.118 -6.894 1.00 0.00 C ATOM 154 C GLY A 288 -5.351 5.162 -6.981 1.00 0.00 C ATOM 155 O GLY A 288 -4.786 5.200 -8.072 1.00 0.00 O ATOM 0 H GLY A 288 -7.560 4.200 -8.636 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -7.228 5.975 -6.322 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -7.179 4.224 -6.352 1.00 0.00 H new ATOM 159 N HIS A 289 -4.687 5.157 -5.821 1.00 0.00 N ATOM 160 CA HIS A 289 -3.236 5.203 -5.747 1.00 0.00 C ATOM 161 C HIS A 289 -2.787 4.144 -4.745 1.00 0.00 C ATOM 162 O HIS A 289 -3.392 4.021 -3.682 1.00 0.00 O ATOM 163 CB HIS A 289 -2.840 6.618 -5.323 1.00 0.00 C ATOM 164 CG HIS A 289 -3.174 7.637 -6.380 1.00 0.00 C ATOM 165 ND1 HIS A 289 -2.296 8.203 -7.274 1.00 0.00 N ATOM 166 CD2 HIS A 289 -4.407 8.173 -6.633 1.00 0.00 C ATOM 167 CE1 HIS A 289 -2.988 9.061 -8.044 1.00 0.00 C ATOM 168 NE2 HIS A 289 -4.283 9.082 -7.691 1.00 0.00 N ATOM 0 H HIS A 289 -5.146 5.121 -4.911 1.00 0.00 H new ATOM 0 HA HIS A 289 -2.755 4.988 -6.701 1.00 0.00 H new ATOM 0 HB2 HIS A 289 -3.352 6.876 -4.396 1.00 0.00 H new ATOM 0 HB3 HIS A 289 -1.770 6.648 -5.115 1.00 0.00 H new ATOM 0 HD1 HIS A 289 -1.297 8.007 -7.341 1.00 0.00 H new ATOM 0 HD2 HIS A 289 -5.320 7.936 -6.107 1.00 0.00 H new ATOM 0 HE1 HIS A 289 -2.560 9.653 -8.839 1.00 0.00 H new ATOM 176 N CYS A 290 -1.738 3.374 -5.058 1.00 0.00 N ATOM 177 CA CYS A 290 -1.425 2.211 -4.244 1.00 0.00 C ATOM 178 C CYS A 290 0.052 2.102 -3.885 1.00 0.00 C ATOM 179 O CYS A 290 0.908 2.806 -4.418 1.00 0.00 O ATOM 180 CB CYS A 290 -1.875 0.954 -4.991 1.00 0.00 C ATOM 181 SG CYS A 290 -3.669 0.993 -5.233 1.00 0.00 S ATOM 0 H CYS A 290 -1.112 3.534 -5.847 1.00 0.00 H new ATOM 0 HA CYS A 290 -1.959 2.319 -3.300 1.00 0.00 H new ATOM 0 HB2 CYS A 290 -1.370 0.893 -5.955 1.00 0.00 H new ATOM 0 HB3 CYS A 290 -1.594 0.065 -4.427 1.00 0.00 H new ATOM 0 HG CYS A 290 -4.044 -0.076 -5.870 1.00 0.00 H new ATOM 187 N VAL A 291 0.315 1.186 -2.954 1.00 0.00 N ATOM 188 CA VAL A 291 1.628 0.811 -2.453 1.00 0.00 C ATOM 189 C VAL A 291 1.476 -0.636 -1.979 1.00 0.00 C ATOM 190 O VAL A 291 0.352 -1.096 -1.781 1.00 0.00 O ATOM 191 CB VAL A 291 2.023 1.742 -1.290 1.00 0.00 C ATOM 192 CG1 VAL A 291 3.394 1.406 -0.710 1.00 0.00 C ATOM 193 CG2 VAL A 291 2.078 3.206 -1.724 1.00 0.00 C ATOM 0 H VAL A 291 -0.432 0.656 -2.505 1.00 0.00 H new ATOM 0 HA VAL A 291 2.410 0.899 -3.208 1.00 0.00 H new ATOM 0 HB VAL A 291 1.249 1.589 -0.538 1.00 0.00 H new ATOM 0 HG11 VAL A 291 3.622 2.092 0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 291 3.389 0.383 -0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 291 4.152 1.502 -1.488 1.00 0.00 H new ATOM 0 HG21 VAL A 291 2.360 3.827 -0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.815 3.322 -2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.098 3.514 -2.089 1.00 0.00 H new ATOM 203 N HIS A 292 2.574 -1.369 -1.789 1.00 0.00 N ATOM 204 CA HIS A 292 2.486 -2.720 -1.255 1.00 0.00 C ATOM 205 C HIS A 292 3.522 -2.924 -0.167 1.00 0.00 C ATOM 206 O HIS A 292 4.458 -2.139 -0.048 1.00 0.00 O ATOM 207 CB HIS A 292 2.631 -3.768 -2.359 1.00 0.00 C ATOM 208 CG HIS A 292 3.959 -3.762 -3.066 1.00 0.00 C ATOM 209 ND1 HIS A 292 4.288 -3.038 -4.188 1.00 0.00 N ATOM 210 CD2 HIS A 292 5.066 -4.488 -2.715 1.00 0.00 C ATOM 211 CE1 HIS A 292 5.561 -3.333 -4.508 1.00 0.00 C ATOM 212 NE2 HIS A 292 6.083 -4.216 -3.639 1.00 0.00 N ATOM 0 H HIS A 292 3.521 -1.051 -1.995 1.00 0.00 H new ATOM 0 HA HIS A 292 1.496 -2.848 -0.817 1.00 0.00 H new ATOM 0 HB2 HIS A 292 2.470 -4.755 -1.926 1.00 0.00 H new ATOM 0 HB3 HIS A 292 1.843 -3.611 -3.095 1.00 0.00 H new ATOM 0 HD1 HIS A 292 3.676 -2.393 -4.688 1.00 0.00 H new ATOM 0 HD2 HIS A 292 5.142 -5.156 -1.870 1.00 0.00 H new ATOM 0 HE1 HIS A 292 6.093 -2.916 -5.351 1.00 0.00 H new ATOM 220 N MET A 293 3.351 -3.982 0.627 1.00 0.00 N ATOM 221 CA MET A 293 4.208 -4.216 1.772 1.00 0.00 C ATOM 222 C MET A 293 4.396 -5.709 2.030 1.00 0.00 C ATOM 223 O MET A 293 3.652 -6.540 1.509 1.00 0.00 O ATOM 224 CB MET A 293 3.614 -3.464 2.970 1.00 0.00 C ATOM 225 CG MET A 293 2.392 -4.150 3.576 1.00 0.00 C ATOM 226 SD MET A 293 2.770 -5.526 4.694 1.00 0.00 S ATOM 227 CE MET A 293 3.694 -4.632 5.972 1.00 0.00 C ATOM 0 H MET A 293 2.625 -4.686 0.492 1.00 0.00 H new ATOM 0 HA MET A 293 5.211 -3.833 1.585 1.00 0.00 H new ATOM 0 HB2 MET A 293 4.380 -3.359 3.738 1.00 0.00 H new ATOM 0 HB3 MET A 293 3.337 -2.458 2.656 1.00 0.00 H new ATOM 0 HG2 MET A 293 1.809 -3.408 4.120 1.00 0.00 H new ATOM 0 HG3 MET A 293 1.762 -4.520 2.767 1.00 0.00 H new ATOM 0 HE1 MET A 293 3.701 -5.217 6.892 1.00 0.00 H new ATOM 0 HE2 MET A 293 4.718 -4.472 5.636 1.00 0.00 H new ATOM 0 HE3 MET A 293 3.219 -3.669 6.158 1.00 0.00 H new ATOM 237 N ARG A 294 5.405 -6.038 2.842 1.00 0.00 N ATOM 238 CA ARG A 294 5.793 -7.409 3.138 1.00 0.00 C ATOM 239 C ARG A 294 6.339 -7.508 4.559 1.00 0.00 C ATOM 240 O ARG A 294 6.652 -6.492 5.176 1.00 0.00 O ATOM 241 CB ARG A 294 6.893 -7.835 2.159 1.00 0.00 C ATOM 242 CG ARG A 294 6.399 -7.965 0.719 1.00 0.00 C ATOM 243 CD ARG A 294 7.543 -8.503 -0.144 1.00 0.00 C ATOM 244 NE ARG A 294 7.087 -8.821 -1.501 1.00 0.00 N ATOM 245 CZ ARG A 294 7.157 -7.991 -2.544 1.00 0.00 C ATOM 246 NH1 ARG A 294 7.679 -6.773 -2.419 1.00 0.00 N ATOM 247 NH2 ARG A 294 6.695 -8.385 -3.728 1.00 0.00 N ATOM 0 H ARG A 294 5.981 -5.343 3.317 1.00 0.00 H new ATOM 0 HA ARG A 294 4.921 -8.055 3.042 1.00 0.00 H new ATOM 0 HB2 ARG A 294 7.704 -7.107 2.194 1.00 0.00 H new ATOM 0 HB3 ARG A 294 7.308 -8.790 2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 294 5.542 -8.637 0.672 1.00 0.00 H new ATOM 0 HG3 ARG A 294 6.066 -6.997 0.345 1.00 0.00 H new ATOM 0 HD2 ARG A 294 8.343 -7.764 -0.191 1.00 0.00 H new ATOM 0 HD3 ARG A 294 7.961 -9.397 0.320 1.00 0.00 H new ATOM 0 HE ARG A 294 6.686 -9.746 -1.660 1.00 0.00 H new ATOM 0 HH11 ARG A 294 8.034 -6.460 -1.515 1.00 0.00 H new ATOM 0 HH12 ARG A 294 7.724 -6.152 -3.227 1.00 0.00 H new ATOM 0 HH21 ARG A 294 6.291 -9.316 -3.834 1.00 0.00 H new ATOM 0 HH22 ARG A 294 6.745 -7.756 -4.530 1.00 0.00 H new ATOM 261 N GLY A 295 6.453 -8.736 5.075 1.00 0.00 N ATOM 262 CA GLY A 295 7.007 -8.979 6.401 1.00 0.00 C ATOM 263 C GLY A 295 5.995 -9.493 7.426 1.00 0.00 C ATOM 264 O GLY A 295 6.385 -9.790 8.553 1.00 0.00 O ATOM 0 H GLY A 295 6.164 -9.582 4.584 1.00 0.00 H new ATOM 0 HA2 GLY A 295 7.818 -9.702 6.315 1.00 0.00 H new ATOM 0 HA3 GLY A 295 7.444 -8.053 6.774 1.00 0.00 H new ATOM 268 N LEU A 296 4.708 -9.606 7.072 1.00 0.00 N ATOM 269 CA LEU A 296 3.683 -9.950 8.053 1.00 0.00 C ATOM 270 C LEU A 296 3.260 -11.425 8.101 1.00 0.00 C ATOM 271 O LEU A 296 3.204 -11.943 9.208 1.00 0.00 O ATOM 272 CB LEU A 296 2.432 -9.101 7.812 1.00 0.00 C ATOM 273 CG LEU A 296 2.714 -7.601 7.735 1.00 0.00 C ATOM 274 CD1 LEU A 296 1.388 -6.878 7.522 1.00 0.00 C ATOM 275 CD2 LEU A 296 3.354 -7.060 9.011 1.00 0.00 C ATOM 0 H LEU A 296 4.359 -9.465 6.124 1.00 0.00 H new ATOM 0 HA LEU A 296 4.154 -9.744 9.014 1.00 0.00 H new ATOM 0 HB2 LEU A 296 1.960 -9.421 6.883 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.717 -9.287 8.614 1.00 0.00 H new ATOM 0 HG LEU A 296 3.412 -7.433 6.914 1.00 0.00 H new ATOM 0 HD11 LEU A 296 1.564 -5.804 7.464 1.00 0.00 H new ATOM 0 HD12 LEU A 296 0.931 -7.222 6.594 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.719 -7.091 8.356 1.00 0.00 H new ATOM 0 HD21 LEU A 296 3.533 -5.990 8.903 1.00 0.00 H new ATOM 0 HD22 LEU A 296 2.686 -7.233 9.855 1.00 0.00 H new ATOM 0 HD23 LEU A 296 4.301 -7.570 9.188 1.00 0.00 H new ATOM 287 N PRO A 297 2.971 -12.087 6.963 1.00 0.00 N ATOM 288 CA PRO A 297 2.230 -13.348 6.777 1.00 0.00 C ATOM 289 C PRO A 297 2.153 -14.480 7.823 1.00 0.00 C ATOM 290 O PRO A 297 1.527 -15.492 7.510 1.00 0.00 O ATOM 291 CB PRO A 297 2.701 -13.879 5.427 1.00 0.00 C ATOM 292 CG PRO A 297 2.808 -12.592 4.622 1.00 0.00 C ATOM 293 CD PRO A 297 3.352 -11.600 5.646 1.00 0.00 C ATOM 0 HA PRO A 297 1.191 -13.039 6.888 1.00 0.00 H new ATOM 0 HB2 PRO A 297 3.656 -14.399 5.500 1.00 0.00 H new ATOM 0 HB3 PRO A 297 1.990 -14.580 4.990 1.00 0.00 H new ATOM 0 HG2 PRO A 297 3.478 -12.702 3.769 1.00 0.00 H new ATOM 0 HG3 PRO A 297 1.841 -12.279 4.229 1.00 0.00 H new ATOM 0 HD2 PRO A 297 4.436 -11.519 5.565 1.00 0.00 H new ATOM 0 HD3 PRO A 297 2.944 -10.604 5.471 1.00 0.00 H new ATOM 301 N TYR A 298 2.732 -14.389 9.024 1.00 0.00 N ATOM 302 CA TYR A 298 2.534 -15.409 10.050 1.00 0.00 C ATOM 303 C TYR A 298 2.262 -14.812 11.435 1.00 0.00 C ATOM 304 O TYR A 298 2.135 -15.570 12.397 1.00 0.00 O ATOM 305 CB TYR A 298 3.749 -16.333 10.142 1.00 0.00 C ATOM 306 CG TYR A 298 4.135 -17.046 8.867 1.00 0.00 C ATOM 307 CD1 TYR A 298 3.237 -17.912 8.225 1.00 0.00 C ATOM 308 CD2 TYR A 298 5.410 -16.836 8.331 1.00 0.00 C ATOM 309 CE1 TYR A 298 3.615 -18.554 7.037 1.00 0.00 C ATOM 310 CE2 TYR A 298 5.801 -17.475 7.151 1.00 0.00 C ATOM 311 CZ TYR A 298 4.896 -18.334 6.493 1.00 0.00 C ATOM 312 OH TYR A 298 5.255 -18.952 5.333 1.00 0.00 O ATOM 0 H TYR A 298 3.340 -13.620 9.306 1.00 0.00 H new ATOM 0 HA TYR A 298 1.654 -15.975 9.744 1.00 0.00 H new ATOM 0 HB2 TYR A 298 4.603 -15.746 10.480 1.00 0.00 H new ATOM 0 HB3 TYR A 298 3.554 -17.082 10.909 1.00 0.00 H new ATOM 0 HD1 TYR A 298 2.257 -18.084 8.645 1.00 0.00 H new ATOM 0 HD2 TYR A 298 6.099 -16.174 8.834 1.00 0.00 H new ATOM 0 HE1 TYR A 298 2.924 -19.218 6.539 1.00 0.00 H new ATOM 0 HE2 TYR A 298 6.789 -17.312 6.746 1.00 0.00 H new ATOM 0 HH TYR A 298 4.510 -19.501 5.011 1.00 0.00 H new ATOM 322 N LYS A 299 2.171 -13.483 11.570 1.00 0.00 N ATOM 323 CA LYS A 299 1.971 -12.879 12.886 1.00 0.00 C ATOM 324 C LYS A 299 1.153 -11.583 12.855 1.00 0.00 C ATOM 325 O LYS A 299 0.765 -11.088 13.911 1.00 0.00 O ATOM 326 CB LYS A 299 3.352 -12.636 13.510 1.00 0.00 C ATOM 327 CG LYS A 299 3.257 -12.288 14.997 1.00 0.00 C ATOM 328 CD LYS A 299 4.654 -12.147 15.599 1.00 0.00 C ATOM 329 CE LYS A 299 4.525 -11.789 17.081 1.00 0.00 C ATOM 330 NZ LYS A 299 5.849 -11.577 17.695 1.00 0.00 N ATOM 0 H LYS A 299 2.232 -12.819 10.798 1.00 0.00 H new ATOM 0 HA LYS A 299 1.382 -13.571 13.488 1.00 0.00 H new ATOM 0 HB2 LYS A 299 3.968 -13.527 13.385 1.00 0.00 H new ATOM 0 HB3 LYS A 299 3.852 -11.826 12.979 1.00 0.00 H new ATOM 0 HG2 LYS A 299 2.703 -11.358 15.125 1.00 0.00 H new ATOM 0 HG3 LYS A 299 2.703 -13.064 15.524 1.00 0.00 H new ATOM 0 HD2 LYS A 299 5.209 -13.078 15.484 1.00 0.00 H new ATOM 0 HD3 LYS A 299 5.214 -11.374 15.073 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.922 -10.887 17.189 1.00 0.00 H new ATOM 0 HE3 LYS A 299 4.001 -12.587 17.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 5.738 -11.436 18.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 6.449 -12.409 17.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 6.295 -10.736 17.276 1.00 0.00 H new ATOM 344 N ALA A 300 0.880 -11.017 11.676 1.00 0.00 N ATOM 345 CA ALA A 300 0.185 -9.738 11.597 1.00 0.00 C ATOM 346 C ALA A 300 -0.630 -9.613 10.309 1.00 0.00 C ATOM 347 O ALA A 300 -0.548 -10.469 9.430 1.00 0.00 O ATOM 348 CB ALA A 300 1.229 -8.625 11.691 1.00 0.00 C ATOM 0 H ALA A 300 1.128 -11.423 10.774 1.00 0.00 H new ATOM 0 HA ALA A 300 -0.525 -9.661 12.420 1.00 0.00 H new ATOM 0 HB1 ALA A 300 0.734 -7.656 11.634 1.00 0.00 H new ATOM 0 HB2 ALA A 300 1.762 -8.705 12.638 1.00 0.00 H new ATOM 0 HB3 ALA A 300 1.937 -8.720 10.867 1.00 0.00 H new ATOM 354 N THR A 301 -1.416 -8.536 10.208 1.00 0.00 N ATOM 355 CA THR A 301 -2.320 -8.307 9.084 1.00 0.00 C ATOM 356 C THR A 301 -2.549 -6.820 8.833 1.00 0.00 C ATOM 357 O THR A 301 -2.009 -5.953 9.520 1.00 0.00 O ATOM 358 CB THR A 301 -3.684 -8.968 9.339 1.00 0.00 C ATOM 359 OG1 THR A 301 -3.912 -9.183 10.716 1.00 0.00 O ATOM 360 CG2 THR A 301 -3.757 -10.306 8.614 1.00 0.00 C ATOM 0 H THR A 301 -1.440 -7.796 10.910 1.00 0.00 H new ATOM 0 HA THR A 301 -1.844 -8.748 8.208 1.00 0.00 H new ATOM 0 HB THR A 301 -4.450 -8.290 8.963 1.00 0.00 H new ATOM 0 HG1 THR A 301 -3.879 -8.326 11.191 1.00 0.00 H new ATOM 0 HG21 THR A 301 -4.727 -10.768 8.800 1.00 0.00 H new ATOM 0 HG22 THR A 301 -3.630 -10.147 7.543 1.00 0.00 H new ATOM 0 HG23 THR A 301 -2.967 -10.962 8.980 1.00 0.00 H new ATOM 368 N GLU A 302 -3.372 -6.535 7.821 1.00 0.00 N ATOM 369 CA GLU A 302 -3.724 -5.184 7.424 1.00 0.00 C ATOM 370 C GLU A 302 -4.255 -4.347 8.581 1.00 0.00 C ATOM 371 O GLU A 302 -4.149 -3.123 8.548 1.00 0.00 O ATOM 372 CB GLU A 302 -4.742 -5.261 6.289 1.00 0.00 C ATOM 373 CG GLU A 302 -6.146 -5.533 6.819 1.00 0.00 C ATOM 374 CD GLU A 302 -7.098 -5.979 5.710 1.00 0.00 C ATOM 375 OE1 GLU A 302 -7.712 -5.092 5.077 1.00 0.00 O ATOM 376 OE2 GLU A 302 -7.206 -7.209 5.506 1.00 0.00 O ATOM 0 H GLU A 302 -3.816 -7.254 7.250 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.820 -4.679 7.085 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.737 -4.325 5.730 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -4.455 -6.049 5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -6.100 -6.303 7.589 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -6.536 -4.632 7.292 1.00 0.00 H new ATOM 383 N ASN A 303 -4.823 -5.005 9.599 1.00 0.00 N ATOM 384 CA ASN A 303 -5.345 -4.346 10.788 1.00 0.00 C ATOM 385 C ASN A 303 -4.292 -3.499 11.503 1.00 0.00 C ATOM 386 O ASN A 303 -4.633 -2.734 12.403 1.00 0.00 O ATOM 387 CB ASN A 303 -5.954 -5.385 11.731 1.00 0.00 C ATOM 388 CG ASN A 303 -4.880 -6.110 12.522 1.00 0.00 C ATOM 389 OD1 ASN A 303 -3.750 -6.379 11.875 1.00 0.00 O flip ATOM 390 ND2 ASN A 303 -5.057 -6.425 13.695 1.00 0.00 N flip ATOM 0 H ASN A 303 -4.931 -6.019 9.614 1.00 0.00 H new ATOM 0 HA ASN A 303 -6.123 -3.653 10.467 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -6.645 -4.895 12.417 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -6.534 -6.106 11.155 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -5.939 -6.200 14.156 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -4.322 -6.911 14.209 1.00 0.00 H new ATOM 397 N ASP A 304 -3.019 -3.626 11.110 1.00 0.00 N ATOM 398 CA ASP A 304 -1.965 -2.787 11.651 1.00 0.00 C ATOM 399 C ASP A 304 -1.144 -2.121 10.549 1.00 0.00 C ATOM 400 O ASP A 304 -0.365 -1.211 10.826 1.00 0.00 O ATOM 401 CB ASP A 304 -1.094 -3.623 12.590 1.00 0.00 C ATOM 402 CG ASP A 304 -0.343 -2.751 13.597 1.00 0.00 C ATOM 403 OD1 ASP A 304 -0.986 -1.843 14.168 1.00 0.00 O ATOM 404 OD2 ASP A 304 0.869 -2.998 13.787 1.00 0.00 O ATOM 0 H ASP A 304 -2.702 -4.305 10.418 1.00 0.00 H new ATOM 0 HA ASP A 304 -2.416 -1.973 12.219 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -1.719 -4.339 13.124 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -0.378 -4.200 12.004 1.00 0.00 H new ATOM 409 N ILE A 305 -1.310 -2.561 9.299 1.00 0.00 N ATOM 410 CA ILE A 305 -0.651 -1.915 8.172 1.00 0.00 C ATOM 411 C ILE A 305 -1.068 -0.454 8.078 1.00 0.00 C ATOM 412 O ILE A 305 -0.212 0.430 8.050 1.00 0.00 O ATOM 413 CB ILE A 305 -1.036 -2.633 6.884 1.00 0.00 C ATOM 414 CG1 ILE A 305 -0.399 -4.023 6.887 1.00 0.00 C ATOM 415 CG2 ILE A 305 -0.569 -1.845 5.656 1.00 0.00 C ATOM 416 CD1 ILE A 305 -0.729 -4.752 5.587 1.00 0.00 C ATOM 0 H ILE A 305 -1.893 -3.359 9.047 1.00 0.00 H new ATOM 0 HA ILE A 305 0.428 -1.965 8.319 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.121 -2.718 6.833 1.00 0.00 H new ATOM 0 HG12 ILE A 305 0.682 -3.936 7.001 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.764 -4.597 7.738 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -0.856 -2.379 4.750 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -1.033 -0.859 5.658 1.00 0.00 H new ATOM 0 HG23 ILE A 305 0.515 -1.736 5.684 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -0.271 -5.741 5.598 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -1.810 -4.854 5.491 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -0.342 -4.182 4.742 1.00 0.00 H new ATOM 428 N TYR A 306 -2.378 -0.185 8.030 1.00 0.00 N ATOM 429 CA TYR A 306 -2.848 1.191 7.940 1.00 0.00 C ATOM 430 C TYR A 306 -2.654 1.909 9.276 1.00 0.00 C ATOM 431 O TYR A 306 -3.125 3.031 9.455 1.00 0.00 O ATOM 432 CB TYR A 306 -4.292 1.258 7.431 1.00 0.00 C ATOM 433 CG TYR A 306 -5.341 0.656 8.339 1.00 0.00 C ATOM 434 CD1 TYR A 306 -5.940 1.459 9.320 1.00 0.00 C ATOM 435 CD2 TYR A 306 -5.722 -0.688 8.204 1.00 0.00 C ATOM 436 CE1 TYR A 306 -6.926 0.927 10.159 1.00 0.00 C ATOM 437 CE2 TYR A 306 -6.688 -1.237 9.058 1.00 0.00 C ATOM 438 CZ TYR A 306 -7.298 -0.429 10.041 1.00 0.00 C ATOM 439 OH TYR A 306 -8.241 -0.952 10.875 1.00 0.00 O ATOM 0 H TYR A 306 -3.114 -0.891 8.052 1.00 0.00 H new ATOM 0 HA TYR A 306 -2.245 1.719 7.201 1.00 0.00 H new ATOM 0 HB2 TYR A 306 -4.547 2.303 7.256 1.00 0.00 H new ATOM 0 HB3 TYR A 306 -4.341 0.752 6.467 1.00 0.00 H new ATOM 0 HD1 TYR A 306 -5.640 2.491 9.429 1.00 0.00 H new ATOM 0 HD2 TYR A 306 -5.269 -1.301 7.439 1.00 0.00 H new ATOM 0 HE1 TYR A 306 -7.402 1.555 10.897 1.00 0.00 H new ATOM 0 HE2 TYR A 306 -6.965 -2.277 8.964 1.00 0.00 H new ATOM 0 HH TYR A 306 -8.380 -1.898 10.659 1.00 0.00 H new ATOM 449 N ASN A 307 -1.956 1.258 10.215 1.00 0.00 N ATOM 450 CA ASN A 307 -1.648 1.821 11.520 1.00 0.00 C ATOM 451 C ASN A 307 -0.139 1.850 11.783 1.00 0.00 C ATOM 452 O ASN A 307 0.278 2.184 12.890 1.00 0.00 O ATOM 453 CB ASN A 307 -2.393 1.020 12.583 1.00 0.00 C ATOM 454 CG ASN A 307 -3.895 1.209 12.482 1.00 0.00 C ATOM 455 OD1 ASN A 307 -4.384 2.319 12.295 1.00 0.00 O ATOM 456 ND2 ASN A 307 -4.641 0.118 12.605 1.00 0.00 N ATOM 0 H ASN A 307 -1.589 0.316 10.081 1.00 0.00 H new ATOM 0 HA ASN A 307 -1.979 2.859 11.553 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -2.152 -0.038 12.476 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -2.054 1.326 13.573 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -5.657 0.185 12.545 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -4.198 -0.788 12.760 1.00 0.00 H new ATOM 463 N PHE A 308 0.682 1.507 10.781 1.00 0.00 N ATOM 464 CA PHE A 308 2.132 1.652 10.881 1.00 0.00 C ATOM 465 C PHE A 308 2.690 2.468 9.716 1.00 0.00 C ATOM 466 O PHE A 308 3.787 3.014 9.823 1.00 0.00 O ATOM 467 CB PHE A 308 2.804 0.279 10.961 1.00 0.00 C ATOM 468 CG PHE A 308 3.703 -0.058 9.787 1.00 0.00 C ATOM 469 CD1 PHE A 308 3.151 -0.499 8.576 1.00 0.00 C ATOM 470 CD2 PHE A 308 5.095 0.074 9.909 1.00 0.00 C ATOM 471 CE1 PHE A 308 3.988 -0.799 7.491 1.00 0.00 C ATOM 472 CE2 PHE A 308 5.931 -0.233 8.828 1.00 0.00 C ATOM 473 CZ PHE A 308 5.376 -0.658 7.614 1.00 0.00 C ATOM 0 H PHE A 308 0.361 1.126 9.891 1.00 0.00 H new ATOM 0 HA PHE A 308 2.354 2.197 11.799 1.00 0.00 H new ATOM 0 HB2 PHE A 308 3.393 0.231 11.877 1.00 0.00 H new ATOM 0 HB3 PHE A 308 2.030 -0.485 11.039 1.00 0.00 H new ATOM 0 HD1 PHE A 308 2.081 -0.608 8.478 1.00 0.00 H new ATOM 0 HD2 PHE A 308 5.523 0.414 10.840 1.00 0.00 H new ATOM 0 HE1 PHE A 308 3.561 -1.139 6.559 1.00 0.00 H new ATOM 0 HE2 PHE A 308 7.002 -0.142 8.930 1.00 0.00 H new ATOM 0 HZ PHE A 308 6.018 -0.877 6.774 1.00 0.00 H new ATOM 483 N PHE A 309 1.945 2.554 8.610 1.00 0.00 N ATOM 484 CA PHE A 309 2.347 3.344 7.458 1.00 0.00 C ATOM 485 C PHE A 309 2.420 4.824 7.832 1.00 0.00 C ATOM 486 O PHE A 309 3.487 5.433 7.768 1.00 0.00 O ATOM 487 CB PHE A 309 1.308 3.152 6.348 1.00 0.00 C ATOM 488 CG PHE A 309 1.771 2.331 5.168 1.00 0.00 C ATOM 489 CD1 PHE A 309 2.560 2.932 4.182 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.413 0.980 5.048 1.00 0.00 C ATOM 491 CE1 PHE A 309 2.942 2.209 3.049 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.823 0.245 3.926 1.00 0.00 C ATOM 493 CZ PHE A 309 2.571 0.866 2.917 1.00 0.00 C ATOM 0 H PHE A 309 1.051 2.077 8.495 1.00 0.00 H new ATOM 0 HA PHE A 309 3.331 3.019 7.119 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.426 2.677 6.777 1.00 0.00 H new ATOM 0 HB3 PHE A 309 0.999 4.133 5.988 1.00 0.00 H new ATOM 0 HD1 PHE A 309 2.875 3.959 4.297 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.823 0.507 5.818 1.00 0.00 H new ATOM 0 HE1 PHE A 309 3.524 2.687 2.275 1.00 0.00 H new ATOM 0 HE2 PHE A 309 1.562 -0.799 3.840 1.00 0.00 H new ATOM 0 HZ PHE A 309 2.861 0.309 2.038 1.00 0.00 H new ATOM 503 N SER A 310 1.276 5.393 8.222 1.00 0.00 N ATOM 504 CA SER A 310 1.126 6.808 8.529 1.00 0.00 C ATOM 505 C SER A 310 -0.292 7.029 9.065 1.00 0.00 C ATOM 506 O SER A 310 -1.161 6.201 8.801 1.00 0.00 O ATOM 507 CB SER A 310 1.363 7.587 7.234 1.00 0.00 C ATOM 508 OG SER A 310 1.389 8.975 7.460 1.00 0.00 O ATOM 0 H SER A 310 0.411 4.865 8.334 1.00 0.00 H new ATOM 0 HA SER A 310 1.837 7.147 9.282 1.00 0.00 H new ATOM 0 HB2 SER A 310 2.307 7.273 6.788 1.00 0.00 H new ATOM 0 HB3 SER A 310 0.577 7.350 6.517 1.00 0.00 H new ATOM 0 HG SER A 310 1.885 9.415 6.738 1.00 0.00 H new ATOM 514 N PRO A 311 -0.558 8.115 9.807 1.00 0.00 N ATOM 515 CA PRO A 311 -1.858 8.416 10.398 1.00 0.00 C ATOM 516 C PRO A 311 -3.068 8.478 9.454 1.00 0.00 C ATOM 517 O PRO A 311 -4.176 8.694 9.943 1.00 0.00 O ATOM 518 CB PRO A 311 -1.685 9.767 11.099 1.00 0.00 C ATOM 519 CG PRO A 311 -0.189 9.833 11.387 1.00 0.00 C ATOM 520 CD PRO A 311 0.399 9.148 10.161 1.00 0.00 C ATOM 0 HA PRO A 311 -2.110 7.582 11.053 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -2.008 10.592 10.464 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -2.272 9.821 12.016 1.00 0.00 H new ATOM 0 HG2 PRO A 311 0.162 10.860 11.489 1.00 0.00 H new ATOM 0 HG3 PRO A 311 0.072 9.314 12.309 1.00 0.00 H new ATOM 0 HD2 PRO A 311 0.536 9.855 9.343 1.00 0.00 H new ATOM 0 HD3 PRO A 311 1.377 8.720 10.380 1.00 0.00 H new ATOM 528 N LEU A 312 -2.915 8.299 8.133 1.00 0.00 N ATOM 529 CA LEU A 312 -4.055 8.363 7.227 1.00 0.00 C ATOM 530 C LEU A 312 -5.149 7.350 7.576 1.00 0.00 C ATOM 531 O LEU A 312 -4.923 6.370 8.286 1.00 0.00 O ATOM 532 CB LEU A 312 -3.617 8.161 5.776 1.00 0.00 C ATOM 533 CG LEU A 312 -2.707 9.259 5.219 1.00 0.00 C ATOM 534 CD1 LEU A 312 -2.964 10.640 5.818 1.00 0.00 C ATOM 535 CD2 LEU A 312 -1.240 8.886 5.385 1.00 0.00 C ATOM 0 H LEU A 312 -2.021 8.111 7.679 1.00 0.00 H new ATOM 0 HA LEU A 312 -4.477 9.361 7.346 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -3.099 7.205 5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -4.506 8.094 5.149 1.00 0.00 H new ATOM 0 HG LEU A 312 -2.953 9.330 4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -2.280 11.363 5.373 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -3.992 10.940 5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -2.804 10.605 6.896 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -0.614 9.682 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -1.017 8.750 6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -1.038 7.959 4.849 1.00 0.00 H new ATOM 547 N ASN A 313 -6.346 7.619 7.052 1.00 0.00 N ATOM 548 CA ASN A 313 -7.560 6.841 7.255 1.00 0.00 C ATOM 549 C ASN A 313 -7.422 5.419 6.705 1.00 0.00 C ATOM 550 O ASN A 313 -6.543 5.153 5.889 1.00 0.00 O ATOM 551 CB ASN A 313 -8.696 7.600 6.557 1.00 0.00 C ATOM 552 CG ASN A 313 -8.952 8.965 7.179 1.00 0.00 C ATOM 553 OD1 ASN A 313 -8.565 9.232 8.314 1.00 0.00 O ATOM 554 ND2 ASN A 313 -9.609 9.844 6.431 1.00 0.00 N ATOM 0 H ASN A 313 -6.498 8.425 6.446 1.00 0.00 H new ATOM 0 HA ASN A 313 -7.765 6.729 8.320 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -8.451 7.725 5.502 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -9.609 7.006 6.604 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -9.807 10.776 6.795 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -9.915 9.587 5.493 1.00 0.00 H new ATOM 561 N PRO A 314 -8.290 4.496 7.150 1.00 0.00 N ATOM 562 CA PRO A 314 -8.236 3.076 6.829 1.00 0.00 C ATOM 563 C PRO A 314 -8.812 2.753 5.451 1.00 0.00 C ATOM 564 O PRO A 314 -9.066 1.591 5.139 1.00 0.00 O ATOM 565 CB PRO A 314 -9.051 2.425 7.939 1.00 0.00 C ATOM 566 CG PRO A 314 -10.149 3.446 8.205 1.00 0.00 C ATOM 567 CD PRO A 314 -9.409 4.773 8.036 1.00 0.00 C ATOM 0 HA PRO A 314 -7.210 2.713 6.778 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -9.461 1.464 7.628 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -8.447 2.241 8.828 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -10.974 3.348 7.500 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -10.570 3.340 9.205 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -10.064 5.534 7.612 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -9.062 5.152 8.997 1.00 0.00 H new ATOM 575 N VAL A 315 -9.016 3.785 4.630 1.00 0.00 N ATOM 576 CA VAL A 315 -9.517 3.687 3.258 1.00 0.00 C ATOM 577 C VAL A 315 -8.598 2.875 2.336 1.00 0.00 C ATOM 578 O VAL A 315 -8.801 2.880 1.123 1.00 0.00 O ATOM 579 CB VAL A 315 -9.652 5.096 2.652 1.00 0.00 C ATOM 580 CG1 VAL A 315 -10.598 5.994 3.445 1.00 0.00 C ATOM 581 CG2 VAL A 315 -8.293 5.797 2.583 1.00 0.00 C ATOM 0 H VAL A 315 -8.830 4.747 4.913 1.00 0.00 H new ATOM 0 HA VAL A 315 -10.478 3.177 3.323 1.00 0.00 H new ATOM 0 HB VAL A 315 -10.061 4.945 1.653 1.00 0.00 H new ATOM 0 HG11 VAL A 315 -10.653 6.974 2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 315 -11.591 5.546 3.468 1.00 0.00 H new ATOM 0 HG13 VAL A 315 -10.226 6.105 4.464 1.00 0.00 H new ATOM 0 HG21 VAL A 315 -8.417 6.790 2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 315 -7.879 5.887 3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 315 -7.614 5.214 1.961 1.00 0.00 H new ATOM 591 N ARG A 316 -7.593 2.181 2.881 1.00 0.00 N ATOM 592 CA ARG A 316 -6.437 1.777 2.094 1.00 0.00 C ATOM 593 C ARG A 316 -5.808 0.447 2.506 1.00 0.00 C ATOM 594 O ARG A 316 -4.592 0.383 2.648 1.00 0.00 O ATOM 595 CB ARG A 316 -5.405 2.906 2.193 1.00 0.00 C ATOM 596 CG ARG A 316 -5.015 3.157 3.651 1.00 0.00 C ATOM 597 CD ARG A 316 -4.115 4.381 3.744 1.00 0.00 C ATOM 598 NE ARG A 316 -3.927 4.748 5.147 1.00 0.00 N ATOM 599 CZ ARG A 316 -2.872 4.416 5.891 1.00 0.00 C ATOM 600 NH1 ARG A 316 -1.868 3.708 5.381 1.00 0.00 N ATOM 601 NH2 ARG A 316 -2.828 4.803 7.159 1.00 0.00 N ATOM 0 H ARG A 316 -7.562 1.892 3.859 1.00 0.00 H new ATOM 0 HA ARG A 316 -6.777 1.609 1.072 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -4.519 2.647 1.614 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -5.814 3.818 1.759 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -5.910 3.306 4.255 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -4.500 2.285 4.054 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.151 4.172 3.280 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.558 5.213 3.197 1.00 0.00 H new ATOM 0 HE ARG A 316 -4.660 5.301 5.591 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -1.898 3.410 4.406 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -1.068 3.463 5.965 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -3.595 5.347 7.553 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -2.027 4.556 7.740 1.00 0.00 H new ATOM 615 N VAL A 317 -6.587 -0.620 2.702 1.00 0.00 N ATOM 616 CA VAL A 317 -5.976 -1.927 2.940 1.00 0.00 C ATOM 617 C VAL A 317 -6.676 -3.055 2.192 1.00 0.00 C ATOM 618 O VAL A 317 -7.878 -3.012 1.941 1.00 0.00 O ATOM 619 CB VAL A 317 -5.883 -2.276 4.423 1.00 0.00 C ATOM 620 CG1 VAL A 317 -4.541 -1.773 4.956 1.00 0.00 C ATOM 621 CG2 VAL A 317 -7.057 -1.754 5.248 1.00 0.00 C ATOM 0 H VAL A 317 -7.607 -0.608 2.701 1.00 0.00 H new ATOM 0 HA VAL A 317 -4.964 -1.834 2.546 1.00 0.00 H new ATOM 0 HB VAL A 317 -5.941 -3.360 4.523 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.457 -2.014 6.016 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -3.729 -2.253 4.409 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -4.479 -0.693 4.823 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -6.924 -2.039 6.292 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -7.101 -0.668 5.172 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -7.986 -2.182 4.871 1.00 0.00 H new ATOM 631 N HIS A 318 -5.874 -4.066 1.846 1.00 0.00 N ATOM 632 CA HIS A 318 -6.287 -5.284 1.179 1.00 0.00 C ATOM 633 C HIS A 318 -5.173 -6.326 1.338 1.00 0.00 C ATOM 634 O HIS A 318 -4.077 -5.990 1.786 1.00 0.00 O ATOM 635 CB HIS A 318 -6.523 -4.974 -0.300 1.00 0.00 C ATOM 636 CG HIS A 318 -7.142 -6.127 -1.038 1.00 0.00 C ATOM 637 ND1 HIS A 318 -6.686 -6.705 -2.199 1.00 0.00 N ATOM 638 CD2 HIS A 318 -8.274 -6.795 -0.664 1.00 0.00 C ATOM 639 CE1 HIS A 318 -7.532 -7.701 -2.515 1.00 0.00 C ATOM 640 NE2 HIS A 318 -8.522 -7.798 -1.610 1.00 0.00 N ATOM 0 H HIS A 318 -4.872 -4.047 2.037 1.00 0.00 H new ATOM 0 HA HIS A 318 -7.208 -5.675 1.612 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -7.171 -4.102 -0.386 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -5.574 -4.714 -0.769 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -8.874 -6.586 0.210 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -7.430 -8.339 -3.381 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -9.294 -8.464 -1.612 1.00 0.00 H new ATOM 648 N ILE A 319 -5.442 -7.584 0.976 1.00 0.00 N ATOM 649 CA ILE A 319 -4.481 -8.676 1.096 1.00 0.00 C ATOM 650 C ILE A 319 -4.600 -9.575 -0.131 1.00 0.00 C ATOM 651 O ILE A 319 -5.689 -9.732 -0.682 1.00 0.00 O ATOM 652 CB ILE A 319 -4.772 -9.483 2.372 1.00 0.00 C ATOM 653 CG1 ILE A 319 -4.673 -8.640 3.651 1.00 0.00 C ATOM 654 CG2 ILE A 319 -3.826 -10.682 2.478 1.00 0.00 C ATOM 655 CD1 ILE A 319 -3.260 -8.158 3.965 1.00 0.00 C ATOM 0 H ILE A 319 -6.341 -7.872 0.589 1.00 0.00 H new ATOM 0 HA ILE A 319 -3.469 -8.276 1.158 1.00 0.00 H new ATOM 0 HB ILE A 319 -5.803 -9.827 2.286 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -5.329 -7.775 3.556 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -5.041 -9.228 4.492 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -4.047 -11.241 3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -3.961 -11.330 1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -2.795 -10.330 2.510 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -3.272 -7.570 4.882 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -2.602 -9.018 4.094 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -2.895 -7.542 3.143 1.00 0.00 H new ATOM 667 N GLU A 320 -3.484 -10.168 -0.564 1.00 0.00 N ATOM 668 CA GLU A 320 -3.468 -11.032 -1.734 1.00 0.00 C ATOM 669 C GLU A 320 -2.271 -11.977 -1.674 1.00 0.00 C ATOM 670 O GLU A 320 -1.125 -11.551 -1.811 1.00 0.00 O ATOM 671 CB GLU A 320 -3.384 -10.158 -2.981 1.00 0.00 C ATOM 672 CG GLU A 320 -3.420 -11.001 -4.252 1.00 0.00 C ATOM 673 CD GLU A 320 -3.393 -10.116 -5.497 1.00 0.00 C ATOM 674 OE1 GLU A 320 -4.486 -9.677 -5.919 1.00 0.00 O ATOM 675 OE2 GLU A 320 -2.280 -9.884 -6.019 1.00 0.00 O ATOM 0 H GLU A 320 -2.575 -10.060 -0.113 1.00 0.00 H new ATOM 0 HA GLU A 320 -4.377 -11.633 -1.763 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -4.213 -9.450 -2.988 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -2.465 -9.573 -2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -2.568 -11.681 -4.266 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -4.319 -11.617 -4.259 1.00 0.00 H new ATOM 682 N ILE A 321 -2.545 -13.267 -1.469 1.00 0.00 N ATOM 683 CA ILE A 321 -1.508 -14.279 -1.314 1.00 0.00 C ATOM 684 C ILE A 321 -1.944 -15.621 -1.900 1.00 0.00 C ATOM 685 O ILE A 321 -1.406 -16.056 -2.917 1.00 0.00 O ATOM 686 CB ILE A 321 -1.175 -14.449 0.178 1.00 0.00 C ATOM 687 CG1 ILE A 321 -0.525 -13.174 0.729 1.00 0.00 C ATOM 688 CG2 ILE A 321 -0.230 -15.635 0.377 1.00 0.00 C ATOM 689 CD1 ILE A 321 0.144 -13.408 2.083 1.00 0.00 C ATOM 0 H ILE A 321 -3.494 -13.636 -1.406 1.00 0.00 H new ATOM 0 HA ILE A 321 -0.624 -13.946 -1.858 1.00 0.00 H new ATOM 0 HB ILE A 321 -2.103 -14.636 0.718 1.00 0.00 H new ATOM 0 HG12 ILE A 321 0.216 -12.809 0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -1.282 -12.396 0.829 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -0.002 -15.745 1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -0.706 -16.545 0.012 1.00 0.00 H new ATOM 0 HG23 ILE A 321 0.693 -15.462 -0.177 1.00 0.00 H new ATOM 0 HD11 ILE A 321 0.591 -12.478 2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -0.601 -13.747 2.803 1.00 0.00 H new ATOM 0 HD13 ILE A 321 0.920 -14.166 1.979 1.00 0.00 H new ATOM 701 N GLY A 322 -2.917 -16.277 -1.263 1.00 0.00 N ATOM 702 CA GLY A 322 -3.348 -17.607 -1.648 1.00 0.00 C ATOM 703 C GLY A 322 -4.332 -18.186 -0.643 1.00 0.00 C ATOM 704 O GLY A 322 -4.714 -17.517 0.316 1.00 0.00 O ATOM 0 H GLY A 322 -3.424 -15.893 -0.465 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.812 -17.569 -2.633 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -2.481 -18.263 -1.729 1.00 0.00 H new ATOM 708 N PRO A 323 -4.746 -19.438 -0.866 1.00 0.00 N ATOM 709 CA PRO A 323 -5.639 -20.179 0.005 1.00 0.00 C ATOM 710 C PRO A 323 -4.878 -20.667 1.235 1.00 0.00 C ATOM 711 O PRO A 323 -5.444 -21.364 2.076 1.00 0.00 O ATOM 712 CB PRO A 323 -6.094 -21.369 -0.840 1.00 0.00 C ATOM 713 CG PRO A 323 -4.853 -21.652 -1.680 1.00 0.00 C ATOM 714 CD PRO A 323 -4.356 -20.246 -2.007 1.00 0.00 C ATOM 0 HA PRO A 323 -6.475 -19.577 0.361 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -6.374 -22.224 -0.224 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -6.958 -21.125 -1.458 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -4.110 -22.228 -1.128 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -5.091 -22.219 -2.580 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -3.276 -20.232 -2.150 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -4.804 -19.872 -2.928 1.00 0.00 H new ATOM 722 N ASP A 324 -3.595 -20.300 1.338 1.00 0.00 N ATOM 723 CA ASP A 324 -2.726 -20.801 2.396 1.00 0.00 C ATOM 724 C ASP A 324 -2.025 -19.677 3.164 1.00 0.00 C ATOM 725 O ASP A 324 -1.451 -19.927 4.222 1.00 0.00 O ATOM 726 CB ASP A 324 -1.701 -21.755 1.779 1.00 0.00 C ATOM 727 CG ASP A 324 -2.349 -22.993 1.167 1.00 0.00 C ATOM 728 OD1 ASP A 324 -3.110 -23.671 1.895 1.00 0.00 O ATOM 729 OD2 ASP A 324 -2.076 -23.255 -0.026 1.00 0.00 O ATOM 0 H ASP A 324 -3.139 -19.654 0.694 1.00 0.00 H new ATOM 0 HA ASP A 324 -3.343 -21.328 3.124 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -1.135 -21.228 1.011 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -0.989 -22.063 2.545 1.00 0.00 H new ATOM 734 N GLY A 325 -2.069 -18.447 2.641 1.00 0.00 N ATOM 735 CA GLY A 325 -1.553 -17.259 3.312 1.00 0.00 C ATOM 736 C GLY A 325 -0.070 -17.309 3.692 1.00 0.00 C ATOM 737 O GLY A 325 0.385 -16.437 4.428 1.00 0.00 O ATOM 0 H GLY A 325 -2.472 -18.251 1.725 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -1.715 -16.398 2.664 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -2.137 -17.092 4.217 1.00 0.00 H new ATOM 741 N ARG A 326 0.691 -18.302 3.214 1.00 0.00 N ATOM 742 CA ARG A 326 2.126 -18.388 3.477 1.00 0.00 C ATOM 743 C ARG A 326 2.877 -17.226 2.829 1.00 0.00 C ATOM 744 O ARG A 326 2.284 -16.385 2.157 1.00 0.00 O ATOM 745 CB ARG A 326 2.667 -19.718 2.942 1.00 0.00 C ATOM 746 CG ARG A 326 2.220 -20.886 3.820 1.00 0.00 C ATOM 747 CD ARG A 326 2.826 -22.194 3.311 1.00 0.00 C ATOM 748 NE ARG A 326 2.365 -22.516 1.954 1.00 0.00 N ATOM 749 CZ ARG A 326 1.418 -23.413 1.665 1.00 0.00 C ATOM 750 NH1 ARG A 326 0.813 -24.109 2.625 1.00 0.00 N ATOM 751 NH2 ARG A 326 1.070 -23.620 0.397 1.00 0.00 N ATOM 0 H ARG A 326 0.329 -19.062 2.638 1.00 0.00 H new ATOM 0 HA ARG A 326 2.281 -18.333 4.555 1.00 0.00 H new ATOM 0 HB2 ARG A 326 2.318 -19.872 1.921 1.00 0.00 H new ATOM 0 HB3 ARG A 326 3.756 -19.683 2.905 1.00 0.00 H new ATOM 0 HG2 ARG A 326 2.526 -20.712 4.852 1.00 0.00 H new ATOM 0 HG3 ARG A 326 1.132 -20.956 3.818 1.00 0.00 H new ATOM 0 HD2 ARG A 326 3.913 -22.118 3.317 1.00 0.00 H new ATOM 0 HD3 ARG A 326 2.560 -23.006 3.988 1.00 0.00 H new ATOM 0 HE ARG A 326 2.799 -22.019 1.176 1.00 0.00 H new ATOM 0 HH11 ARG A 326 1.070 -23.962 3.601 1.00 0.00 H new ATOM 0 HH12 ARG A 326 0.092 -24.789 2.385 1.00 0.00 H new ATOM 0 HH21 ARG A 326 1.526 -23.095 -0.349 1.00 0.00 H new ATOM 0 HH22 ARG A 326 0.348 -24.304 0.172 1.00 0.00 H new ATOM 765 N VAL A 327 4.196 -17.183 3.033 1.00 0.00 N ATOM 766 CA VAL A 327 5.080 -16.245 2.353 1.00 0.00 C ATOM 767 C VAL A 327 5.170 -16.650 0.879 1.00 0.00 C ATOM 768 O VAL A 327 6.154 -17.234 0.431 1.00 0.00 O ATOM 769 CB VAL A 327 6.445 -16.206 3.052 1.00 0.00 C ATOM 770 CG1 VAL A 327 7.417 -15.254 2.356 1.00 0.00 C ATOM 771 CG2 VAL A 327 6.257 -15.680 4.475 1.00 0.00 C ATOM 0 H VAL A 327 4.680 -17.805 3.681 1.00 0.00 H new ATOM 0 HA VAL A 327 4.687 -15.230 2.399 1.00 0.00 H new ATOM 0 HB VAL A 327 6.850 -17.218 3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 327 8.371 -15.257 2.884 1.00 0.00 H new ATOM 0 HG12 VAL A 327 7.571 -15.579 1.327 1.00 0.00 H new ATOM 0 HG13 VAL A 327 7.004 -14.245 2.360 1.00 0.00 H new ATOM 0 HG21 VAL A 327 7.222 -15.648 4.982 1.00 0.00 H new ATOM 0 HG22 VAL A 327 5.833 -14.677 4.439 1.00 0.00 H new ATOM 0 HG23 VAL A 327 5.582 -16.340 5.021 1.00 0.00 H new ATOM 781 N THR A 328 4.114 -16.326 0.129 1.00 0.00 N ATOM 782 CA THR A 328 3.974 -16.651 -1.286 1.00 0.00 C ATOM 783 C THR A 328 3.304 -15.490 -2.024 1.00 0.00 C ATOM 784 O THR A 328 2.950 -15.602 -3.197 1.00 0.00 O ATOM 785 CB THR A 328 3.154 -17.940 -1.418 1.00 0.00 C ATOM 786 OG1 THR A 328 3.174 -18.400 -2.751 1.00 0.00 O ATOM 787 CG2 THR A 328 1.703 -17.713 -0.983 1.00 0.00 C ATOM 0 H THR A 328 3.313 -15.817 0.503 1.00 0.00 H new ATOM 0 HA THR A 328 4.954 -16.809 -1.735 1.00 0.00 H new ATOM 0 HB THR A 328 3.605 -18.690 -0.767 1.00 0.00 H new ATOM 0 HG1 THR A 328 3.218 -17.634 -3.361 1.00 0.00 H new ATOM 0 HG21 THR A 328 1.143 -18.642 -1.086 1.00 0.00 H new ATOM 0 HG22 THR A 328 1.681 -17.390 0.058 1.00 0.00 H new ATOM 0 HG23 THR A 328 1.251 -16.945 -1.611 1.00 0.00 H new ATOM 795 N GLY A 329 3.128 -14.366 -1.326 1.00 0.00 N ATOM 796 CA GLY A 329 2.426 -13.206 -1.839 1.00 0.00 C ATOM 797 C GLY A 329 2.714 -11.988 -0.970 1.00 0.00 C ATOM 798 O GLY A 329 3.737 -11.935 -0.289 1.00 0.00 O ATOM 0 H GLY A 329 3.477 -14.243 -0.376 1.00 0.00 H new ATOM 0 HA2 GLY A 329 2.735 -13.010 -2.866 1.00 0.00 H new ATOM 0 HA3 GLY A 329 1.354 -13.401 -1.860 1.00 0.00 H new ATOM 802 N GLU A 330 1.809 -11.008 -0.996 1.00 0.00 N ATOM 803 CA GLU A 330 2.012 -9.735 -0.322 1.00 0.00 C ATOM 804 C GLU A 330 0.718 -9.217 0.306 1.00 0.00 C ATOM 805 O GLU A 330 -0.312 -9.890 0.328 1.00 0.00 O ATOM 806 CB GLU A 330 2.521 -8.689 -1.328 1.00 0.00 C ATOM 807 CG GLU A 330 3.896 -9.012 -1.922 1.00 0.00 C ATOM 808 CD GLU A 330 3.865 -10.022 -3.070 1.00 0.00 C ATOM 809 OE1 GLU A 330 2.796 -10.180 -3.701 1.00 0.00 O ATOM 810 OE2 GLU A 330 4.930 -10.634 -3.308 1.00 0.00 O ATOM 0 H GLU A 330 0.917 -11.079 -1.486 1.00 0.00 H new ATOM 0 HA GLU A 330 2.745 -9.896 0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 330 1.799 -8.599 -2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 330 2.569 -7.718 -0.834 1.00 0.00 H new ATOM 0 HG2 GLU A 330 4.351 -8.088 -2.279 1.00 0.00 H new ATOM 0 HG3 GLU A 330 4.539 -9.399 -1.131 1.00 0.00 H new ATOM 817 N ALA A 331 0.797 -7.990 0.819 1.00 0.00 N ATOM 818 CA ALA A 331 -0.327 -7.221 1.311 1.00 0.00 C ATOM 819 C ALA A 331 -0.209 -5.852 0.660 1.00 0.00 C ATOM 820 O ALA A 331 0.898 -5.403 0.367 1.00 0.00 O ATOM 821 CB ALA A 331 -0.240 -7.109 2.830 1.00 0.00 C ATOM 0 H ALA A 331 1.683 -7.492 0.903 1.00 0.00 H new ATOM 0 HA ALA A 331 -1.283 -7.686 1.072 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -1.086 -6.530 3.201 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -0.261 -8.106 3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 331 0.689 -6.611 3.105 1.00 0.00 H new ATOM 827 N ASP A 332 -1.334 -5.180 0.427 1.00 0.00 N ATOM 828 CA ASP A 332 -1.281 -3.907 -0.267 1.00 0.00 C ATOM 829 C ASP A 332 -2.225 -2.871 0.325 1.00 0.00 C ATOM 830 O ASP A 332 -3.090 -3.185 1.141 1.00 0.00 O ATOM 831 CB ASP A 332 -1.560 -4.145 -1.752 1.00 0.00 C ATOM 832 CG ASP A 332 -3.004 -4.562 -2.013 1.00 0.00 C ATOM 833 OD1 ASP A 332 -3.291 -5.773 -1.884 1.00 0.00 O ATOM 834 OD2 ASP A 332 -3.810 -3.663 -2.340 1.00 0.00 O ATOM 0 H ASP A 332 -2.267 -5.489 0.702 1.00 0.00 H new ATOM 0 HA ASP A 332 -0.282 -3.488 -0.144 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.341 -3.235 -2.310 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -0.888 -4.918 -2.126 1.00 0.00 H new ATOM 839 N VAL A 333 -2.037 -1.622 -0.106 1.00 0.00 N ATOM 840 CA VAL A 333 -2.809 -0.489 0.372 1.00 0.00 C ATOM 841 C VAL A 333 -3.261 0.365 -0.808 1.00 0.00 C ATOM 842 O VAL A 333 -2.720 0.257 -1.908 1.00 0.00 O ATOM 843 CB VAL A 333 -1.971 0.326 1.369 1.00 0.00 C ATOM 844 CG1 VAL A 333 -1.591 -0.518 2.584 1.00 0.00 C ATOM 845 CG2 VAL A 333 -0.685 0.836 0.734 1.00 0.00 C ATOM 0 H VAL A 333 -1.336 -1.373 -0.804 1.00 0.00 H new ATOM 0 HA VAL A 333 -3.700 -0.843 0.890 1.00 0.00 H new ATOM 0 HB VAL A 333 -2.590 1.170 1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -0.998 0.083 3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -2.496 -0.860 3.086 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -1.007 -1.380 2.260 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -0.118 1.408 1.469 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -0.087 -0.009 0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -0.927 1.475 -0.115 1.00 0.00 H new ATOM 855 N GLU A 334 -4.260 1.219 -0.574 1.00 0.00 N ATOM 856 CA GLU A 334 -4.880 2.028 -1.614 1.00 0.00 C ATOM 857 C GLU A 334 -5.125 3.444 -1.093 1.00 0.00 C ATOM 858 O GLU A 334 -6.258 3.837 -0.821 1.00 0.00 O ATOM 859 CB GLU A 334 -6.168 1.350 -2.090 1.00 0.00 C ATOM 860 CG GLU A 334 -6.758 2.063 -3.307 1.00 0.00 C ATOM 861 CD GLU A 334 -8.018 1.352 -3.796 1.00 0.00 C ATOM 862 OE1 GLU A 334 -7.877 0.441 -4.642 1.00 0.00 O ATOM 863 OE2 GLU A 334 -9.113 1.723 -3.319 1.00 0.00 O ATOM 0 H GLU A 334 -4.661 1.366 0.352 1.00 0.00 H new ATOM 0 HA GLU A 334 -4.215 2.111 -2.474 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.962 0.310 -2.341 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.898 1.344 -1.281 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.995 3.095 -3.050 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -6.020 2.095 -4.108 1.00 0.00 H new ATOM 870 N PHE A 335 -4.041 4.212 -0.956 1.00 0.00 N ATOM 871 CA PHE A 335 -4.088 5.585 -0.484 1.00 0.00 C ATOM 872 C PHE A 335 -5.015 6.442 -1.341 1.00 0.00 C ATOM 873 O PHE A 335 -5.178 6.208 -2.541 1.00 0.00 O ATOM 874 CB PHE A 335 -2.682 6.179 -0.528 1.00 0.00 C ATOM 875 CG PHE A 335 -1.760 5.624 0.529 1.00 0.00 C ATOM 876 CD1 PHE A 335 -1.874 6.070 1.852 1.00 0.00 C ATOM 877 CD2 PHE A 335 -0.794 4.667 0.192 1.00 0.00 C ATOM 878 CE1 PHE A 335 -1.023 5.556 2.839 1.00 0.00 C ATOM 879 CE2 PHE A 335 0.058 4.155 1.179 1.00 0.00 C ATOM 880 CZ PHE A 335 -0.062 4.596 2.503 1.00 0.00 C ATOM 0 H PHE A 335 -3.099 3.888 -1.174 1.00 0.00 H new ATOM 0 HA PHE A 335 -4.473 5.579 0.536 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.248 5.993 -1.511 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.749 7.260 -0.409 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -2.617 6.809 2.111 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -0.706 4.324 -0.828 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -1.109 5.901 3.859 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.807 3.421 0.919 1.00 0.00 H new ATOM 0 HZ PHE A 335 0.588 4.194 3.266 1.00 0.00 H new ATOM 890 N ALA A 336 -5.620 7.445 -0.702 1.00 0.00 N ATOM 891 CA ALA A 336 -6.397 8.450 -1.396 1.00 0.00 C ATOM 892 C ALA A 336 -5.410 9.460 -1.982 1.00 0.00 C ATOM 893 O ALA A 336 -4.771 10.219 -1.251 1.00 0.00 O ATOM 894 CB ALA A 336 -7.386 9.093 -0.421 1.00 0.00 C ATOM 0 H ALA A 336 -5.580 7.575 0.309 1.00 0.00 H new ATOM 0 HA ALA A 336 -6.989 8.023 -2.206 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -7.971 9.850 -0.943 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -8.053 8.329 -0.023 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -6.838 9.559 0.398 1.00 0.00 H new ATOM 900 N THR A 337 -5.300 9.454 -3.314 1.00 0.00 N ATOM 901 CA THR A 337 -4.378 10.264 -4.104 1.00 0.00 C ATOM 902 C THR A 337 -2.920 9.931 -3.806 1.00 0.00 C ATOM 903 O THR A 337 -2.588 9.341 -2.777 1.00 0.00 O ATOM 904 CB THR A 337 -4.644 11.767 -3.971 1.00 0.00 C ATOM 905 OG1 THR A 337 -4.267 12.247 -2.701 1.00 0.00 O ATOM 906 CG2 THR A 337 -6.113 12.101 -4.223 1.00 0.00 C ATOM 0 H THR A 337 -5.883 8.852 -3.896 1.00 0.00 H new ATOM 0 HA THR A 337 -4.569 10.002 -5.145 1.00 0.00 H new ATOM 0 HB THR A 337 -4.036 12.260 -4.730 1.00 0.00 H new ATOM 0 HG1 THR A 337 -4.030 11.492 -2.123 1.00 0.00 H new ATOM 0 HG21 THR A 337 -6.265 13.175 -4.120 1.00 0.00 H new ATOM 0 HG22 THR A 337 -6.389 11.790 -5.231 1.00 0.00 H new ATOM 0 HG23 THR A 337 -6.735 11.576 -3.498 1.00 0.00 H new ATOM 914 N HIS A 338 -2.035 10.320 -4.725 1.00 0.00 N ATOM 915 CA HIS A 338 -0.610 10.105 -4.549 1.00 0.00 C ATOM 916 C HIS A 338 -0.086 10.955 -3.391 1.00 0.00 C ATOM 917 O HIS A 338 1.010 10.719 -2.892 1.00 0.00 O ATOM 918 CB HIS A 338 0.105 10.456 -5.854 1.00 0.00 C ATOM 919 CG HIS A 338 1.557 10.072 -5.845 1.00 0.00 C ATOM 920 ND1 HIS A 338 2.066 8.802 -5.987 1.00 0.00 N ATOM 921 CD2 HIS A 338 2.617 10.923 -5.697 1.00 0.00 C ATOM 922 CE1 HIS A 338 3.406 8.891 -5.924 1.00 0.00 C ATOM 923 NE2 HIS A 338 3.794 10.168 -5.757 1.00 0.00 N ATOM 0 H HIS A 338 -2.287 10.785 -5.597 1.00 0.00 H new ATOM 0 HA HIS A 338 -0.418 9.060 -4.306 1.00 0.00 H new ATOM 0 HB2 HIS A 338 -0.394 9.953 -6.683 1.00 0.00 H new ATOM 0 HB3 HIS A 338 0.019 11.528 -6.033 1.00 0.00 H new ATOM 0 HD2 HIS A 338 2.557 11.992 -5.558 1.00 0.00 H new ATOM 0 HE1 HIS A 338 4.080 8.050 -5.998 1.00 0.00 H new ATOM 0 HE2 HIS A 338 4.751 10.515 -5.688 1.00 0.00 H new ATOM 931 N GLU A 339 -0.868 11.948 -2.958 1.00 0.00 N ATOM 932 CA GLU A 339 -0.483 12.835 -1.873 1.00 0.00 C ATOM 933 C GLU A 339 -0.484 12.104 -0.538 1.00 0.00 C ATOM 934 O GLU A 339 0.422 12.309 0.266 1.00 0.00 O ATOM 935 CB GLU A 339 -1.441 14.020 -1.832 1.00 0.00 C ATOM 936 CG GLU A 339 -1.229 14.855 -3.092 1.00 0.00 C ATOM 937 CD GLU A 339 -2.168 16.059 -3.127 1.00 0.00 C ATOM 938 OE1 GLU A 339 -1.913 17.014 -2.360 1.00 0.00 O ATOM 939 OE2 GLU A 339 -3.134 16.016 -3.920 1.00 0.00 O ATOM 0 H GLU A 339 -1.785 12.154 -3.354 1.00 0.00 H new ATOM 0 HA GLU A 339 0.532 13.191 -2.052 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.472 13.672 -1.777 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.260 14.623 -0.942 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -0.195 15.197 -3.134 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -1.396 14.236 -3.973 1.00 0.00 H new ATOM 946 N GLU A 340 -1.481 11.253 -0.280 1.00 0.00 N ATOM 947 CA GLU A 340 -1.423 10.432 0.921 1.00 0.00 C ATOM 948 C GLU A 340 -0.363 9.346 0.763 1.00 0.00 C ATOM 949 O GLU A 340 0.218 8.905 1.754 1.00 0.00 O ATOM 950 CB GLU A 340 -2.777 9.793 1.223 1.00 0.00 C ATOM 951 CG GLU A 340 -3.768 10.844 1.726 1.00 0.00 C ATOM 952 CD GLU A 340 -5.065 10.208 2.228 1.00 0.00 C ATOM 953 OE1 GLU A 340 -5.148 8.959 2.238 1.00 0.00 O ATOM 954 OE2 GLU A 340 -5.972 10.986 2.599 1.00 0.00 O ATOM 0 H GLU A 340 -2.306 11.120 -0.865 1.00 0.00 H new ATOM 0 HA GLU A 340 -1.158 11.080 1.757 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -3.169 9.316 0.324 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -2.657 9.010 1.972 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -3.310 11.419 2.531 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -3.994 11.544 0.922 1.00 0.00 H new ATOM 961 N ALA A 341 -0.101 8.905 -0.473 1.00 0.00 N ATOM 962 CA ALA A 341 0.901 7.875 -0.693 1.00 0.00 C ATOM 963 C ALA A 341 2.288 8.380 -0.288 1.00 0.00 C ATOM 964 O ALA A 341 3.021 7.679 0.409 1.00 0.00 O ATOM 965 CB ALA A 341 0.872 7.430 -2.156 1.00 0.00 C ATOM 0 H ALA A 341 -0.563 9.242 -1.317 1.00 0.00 H new ATOM 0 HA ALA A 341 0.672 7.011 -0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 341 1.625 6.658 -2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.114 7.031 -2.396 1.00 0.00 H new ATOM 0 HB3 ALA A 341 1.085 8.283 -2.800 1.00 0.00 H new ATOM 971 N VAL A 342 2.665 9.593 -0.714 1.00 0.00 N ATOM 972 CA VAL A 342 3.947 10.167 -0.318 1.00 0.00 C ATOM 973 C VAL A 342 3.922 10.620 1.138 1.00 0.00 C ATOM 974 O VAL A 342 4.975 10.712 1.765 1.00 0.00 O ATOM 975 CB VAL A 342 4.340 11.338 -1.224 1.00 0.00 C ATOM 976 CG1 VAL A 342 4.407 10.882 -2.680 1.00 0.00 C ATOM 977 CG2 VAL A 342 3.356 12.499 -1.102 1.00 0.00 C ATOM 0 H VAL A 342 2.104 10.186 -1.326 1.00 0.00 H new ATOM 0 HA VAL A 342 4.696 9.383 -0.426 1.00 0.00 H new ATOM 0 HB VAL A 342 5.322 11.685 -0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 342 4.687 11.724 -3.313 1.00 0.00 H new ATOM 0 HG12 VAL A 342 5.150 10.090 -2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.432 10.505 -2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 342 3.668 13.311 -1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 342 2.359 12.163 -1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 342 3.337 12.853 -0.071 1.00 0.00 H new ATOM 987 N ALA A 343 2.734 10.905 1.685 1.00 0.00 N ATOM 988 CA ALA A 343 2.601 11.273 3.087 1.00 0.00 C ATOM 989 C ALA A 343 2.816 10.057 3.985 1.00 0.00 C ATOM 990 O ALA A 343 2.913 10.198 5.203 1.00 0.00 O ATOM 991 CB ALA A 343 1.223 11.883 3.337 1.00 0.00 C ATOM 0 H ALA A 343 1.853 10.886 1.171 1.00 0.00 H new ATOM 0 HA ALA A 343 3.364 12.013 3.328 1.00 0.00 H new ATOM 0 HB1 ALA A 343 1.131 12.156 4.388 1.00 0.00 H new ATOM 0 HB2 ALA A 343 1.101 12.773 2.719 1.00 0.00 H new ATOM 0 HB3 ALA A 343 0.452 11.156 3.082 1.00 0.00 H new ATOM 997 N ALA A 344 2.892 8.863 3.387 1.00 0.00 N ATOM 998 CA ALA A 344 3.192 7.640 4.109 1.00 0.00 C ATOM 999 C ALA A 344 4.519 7.018 3.655 1.00 0.00 C ATOM 1000 O ALA A 344 4.955 6.019 4.225 1.00 0.00 O ATOM 1001 CB ALA A 344 2.028 6.671 3.928 1.00 0.00 C ATOM 0 H ALA A 344 2.746 8.726 2.387 1.00 0.00 H new ATOM 0 HA ALA A 344 3.314 7.870 5.167 1.00 0.00 H new ATOM 0 HB1 ALA A 344 2.238 5.746 4.465 1.00 0.00 H new ATOM 0 HB2 ALA A 344 1.116 7.120 4.322 1.00 0.00 H new ATOM 0 HB3 ALA A 344 1.897 6.454 2.868 1.00 0.00 H new ATOM 1007 N MET A 345 5.165 7.597 2.635 1.00 0.00 N ATOM 1008 CA MET A 345 6.493 7.184 2.189 1.00 0.00 C ATOM 1009 C MET A 345 7.568 7.725 3.126 1.00 0.00 C ATOM 1010 O MET A 345 8.448 8.483 2.720 1.00 0.00 O ATOM 1011 CB MET A 345 6.739 7.640 0.751 1.00 0.00 C ATOM 1012 CG MET A 345 5.959 6.735 -0.197 1.00 0.00 C ATOM 1013 SD MET A 345 6.972 5.500 -1.052 1.00 0.00 S ATOM 1014 CE MET A 345 7.256 4.343 0.305 1.00 0.00 C ATOM 0 H MET A 345 4.775 8.370 2.095 1.00 0.00 H new ATOM 0 HA MET A 345 6.544 6.095 2.214 1.00 0.00 H new ATOM 0 HB2 MET A 345 6.425 8.676 0.626 1.00 0.00 H new ATOM 0 HB3 MET A 345 7.803 7.599 0.520 1.00 0.00 H new ATOM 0 HG2 MET A 345 5.181 6.222 0.368 1.00 0.00 H new ATOM 0 HG3 MET A 345 5.457 7.354 -0.941 1.00 0.00 H new ATOM 0 HE1 MET A 345 7.492 3.359 -0.099 1.00 0.00 H new ATOM 0 HE2 MET A 345 8.089 4.694 0.914 1.00 0.00 H new ATOM 0 HE3 MET A 345 6.359 4.277 0.920 1.00 0.00 H new ATOM 1024 N SER A 346 7.486 7.323 4.394 1.00 0.00 N ATOM 1025 CA SER A 346 8.431 7.703 5.429 1.00 0.00 C ATOM 1026 C SER A 346 8.794 6.467 6.246 1.00 0.00 C ATOM 1027 O SER A 346 9.288 6.582 7.367 1.00 0.00 O ATOM 1028 CB SER A 346 7.817 8.797 6.304 1.00 0.00 C ATOM 1029 OG SER A 346 6.614 8.330 6.885 1.00 0.00 O ATOM 0 H SER A 346 6.743 6.711 4.732 1.00 0.00 H new ATOM 0 HA SER A 346 9.343 8.103 4.986 1.00 0.00 H new ATOM 0 HB2 SER A 346 8.520 9.087 7.085 1.00 0.00 H new ATOM 0 HB3 SER A 346 7.621 9.686 5.705 1.00 0.00 H new ATOM 0 HG SER A 346 6.226 9.034 7.445 1.00 0.00 H new ATOM 1035 N LYS A 347 8.544 5.281 5.673 1.00 0.00 N ATOM 1036 CA LYS A 347 8.732 4.014 6.369 1.00 0.00 C ATOM 1037 C LYS A 347 9.511 3.003 5.532 1.00 0.00 C ATOM 1038 O LYS A 347 9.387 1.803 5.766 1.00 0.00 O ATOM 1039 CB LYS A 347 7.363 3.451 6.772 1.00 0.00 C ATOM 1040 CG LYS A 347 6.633 4.359 7.762 1.00 0.00 C ATOM 1041 CD LYS A 347 7.317 4.370 9.132 1.00 0.00 C ATOM 1042 CE LYS A 347 6.724 5.470 10.013 1.00 0.00 C ATOM 1043 NZ LYS A 347 5.256 5.363 10.110 1.00 0.00 N ATOM 0 H LYS A 347 8.207 5.180 4.716 1.00 0.00 H new ATOM 0 HA LYS A 347 9.329 4.201 7.261 1.00 0.00 H new ATOM 0 HB2 LYS A 347 6.749 3.321 5.881 1.00 0.00 H new ATOM 0 HB3 LYS A 347 7.494 2.464 7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 347 6.596 5.374 7.366 1.00 0.00 H new ATOM 0 HG3 LYS A 347 5.602 4.022 7.873 1.00 0.00 H new ATOM 0 HD2 LYS A 347 7.193 3.401 9.616 1.00 0.00 H new ATOM 0 HD3 LYS A 347 8.388 4.531 9.010 1.00 0.00 H new ATOM 0 HE2 LYS A 347 7.159 5.411 11.011 1.00 0.00 H new ATOM 0 HE3 LYS A 347 6.991 6.445 9.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 4.925 5.881 10.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 4.821 5.771 9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.986 4.362 10.192 1.00 0.00 H new ATOM 1057 N ASP A 348 10.308 3.469 4.564 1.00 0.00 N ATOM 1058 CA ASP A 348 11.137 2.604 3.730 1.00 0.00 C ATOM 1059 C ASP A 348 11.814 1.527 4.578 1.00 0.00 C ATOM 1060 O ASP A 348 12.723 1.806 5.358 1.00 0.00 O ATOM 1061 CB ASP A 348 12.137 3.443 2.927 1.00 0.00 C ATOM 1062 CG ASP A 348 13.079 4.263 3.809 1.00 0.00 C ATOM 1063 OD1 ASP A 348 12.587 5.222 4.445 1.00 0.00 O ATOM 1064 OD2 ASP A 348 14.283 3.925 3.839 1.00 0.00 O ATOM 0 H ASP A 348 10.394 4.460 4.340 1.00 0.00 H new ATOM 0 HA ASP A 348 10.506 2.083 3.010 1.00 0.00 H new ATOM 0 HB2 ASP A 348 12.727 2.783 2.291 1.00 0.00 H new ATOM 0 HB3 ASP A 348 11.590 4.116 2.267 1.00 0.00 H new ATOM 1069 N ARG A 349 11.338 0.287 4.399 1.00 0.00 N ATOM 1070 CA ARG A 349 11.734 -0.897 5.151 1.00 0.00 C ATOM 1071 C ARG A 349 12.021 -0.621 6.635 1.00 0.00 C ATOM 1072 O ARG A 349 12.964 -1.162 7.211 1.00 0.00 O ATOM 1073 CB ARG A 349 12.799 -1.691 4.406 1.00 0.00 C ATOM 1074 CG ARG A 349 14.088 -0.925 4.160 1.00 0.00 C ATOM 1075 CD ARG A 349 14.822 -1.730 3.097 1.00 0.00 C ATOM 1076 NE ARG A 349 16.063 -1.066 2.683 1.00 0.00 N ATOM 1077 CZ ARG A 349 17.216 -1.122 3.355 1.00 0.00 C ATOM 1078 NH1 ARG A 349 17.316 -1.814 4.488 1.00 0.00 N ATOM 1079 NH2 ARG A 349 18.284 -0.478 2.891 1.00 0.00 N ATOM 0 H ARG A 349 10.634 0.080 3.691 1.00 0.00 H new ATOM 0 HA ARG A 349 10.870 -1.559 5.206 1.00 0.00 H new ATOM 0 HB2 ARG A 349 13.028 -2.593 4.974 1.00 0.00 H new ATOM 0 HB3 ARG A 349 12.392 -2.013 3.447 1.00 0.00 H new ATOM 0 HG2 ARG A 349 13.886 0.090 3.818 1.00 0.00 H new ATOM 0 HG3 ARG A 349 14.679 -0.842 5.072 1.00 0.00 H new ATOM 0 HD2 ARG A 349 15.051 -2.723 3.484 1.00 0.00 H new ATOM 0 HD3 ARG A 349 14.175 -1.867 2.231 1.00 0.00 H new ATOM 0 HE ARG A 349 16.044 -0.523 1.820 1.00 0.00 H new ATOM 0 HH11 ARG A 349 16.505 -2.312 4.855 1.00 0.00 H new ATOM 0 HH12 ARG A 349 18.204 -1.847 4.989 1.00 0.00 H new ATOM 0 HH21 ARG A 349 18.221 0.056 2.025 1.00 0.00 H new ATOM 0 HH22 ARG A 349 19.166 -0.519 3.402 1.00 0.00 H new ATOM 1093 N ALA A 350 11.186 0.233 7.238 1.00 0.00 N ATOM 1094 CA ALA A 350 11.253 0.646 8.632 1.00 0.00 C ATOM 1095 C ALA A 350 10.757 -0.436 9.598 1.00 0.00 C ATOM 1096 O ALA A 350 10.272 -1.488 9.186 1.00 0.00 O ATOM 1097 CB ALA A 350 10.371 1.888 8.787 1.00 0.00 C ATOM 0 H ALA A 350 10.412 0.671 6.739 1.00 0.00 H new ATOM 0 HA ALA A 350 12.296 0.843 8.882 1.00 0.00 H new ATOM 0 HB1 ALA A 350 10.398 2.226 9.823 1.00 0.00 H new ATOM 0 HB2 ALA A 350 10.741 2.681 8.137 1.00 0.00 H new ATOM 0 HB3 ALA A 350 9.345 1.643 8.512 1.00 0.00 H new ATOM 1103 N ASN A 351 10.884 -0.164 10.902 1.00 0.00 N ATOM 1104 CA ASN A 351 10.325 -1.004 11.954 1.00 0.00 C ATOM 1105 C ASN A 351 8.799 -0.862 11.960 1.00 0.00 C ATOM 1106 O ASN A 351 8.250 -0.007 11.266 1.00 0.00 O ATOM 1107 CB ASN A 351 10.937 -0.568 13.293 1.00 0.00 C ATOM 1108 CG ASN A 351 10.516 -1.447 14.465 1.00 0.00 C ATOM 1109 OD1 ASN A 351 10.188 -2.619 14.299 1.00 0.00 O ATOM 1110 ND2 ASN A 351 10.524 -0.882 15.669 1.00 0.00 N ATOM 0 H ASN A 351 11.383 0.653 11.254 1.00 0.00 H new ATOM 0 HA ASN A 351 10.561 -2.055 11.784 1.00 0.00 H new ATOM 0 HB2 ASN A 351 12.024 -0.583 13.209 1.00 0.00 H new ATOM 0 HB3 ASN A 351 10.647 0.462 13.498 1.00 0.00 H new ATOM 0 HD21 ASN A 351 10.252 -1.425 16.489 1.00 0.00 H new ATOM 0 HD22 ASN A 351 10.802 0.094 15.773 1.00 0.00 H new ATOM 1117 N MET A 352 8.103 -1.694 12.740 1.00 0.00 N ATOM 1118 CA MET A 352 6.648 -1.671 12.810 1.00 0.00 C ATOM 1119 C MET A 352 6.147 -2.035 14.206 1.00 0.00 C ATOM 1120 O MET A 352 5.130 -1.510 14.653 1.00 0.00 O ATOM 1121 CB MET A 352 6.116 -2.672 11.785 1.00 0.00 C ATOM 1122 CG MET A 352 4.595 -2.757 11.836 1.00 0.00 C ATOM 1123 SD MET A 352 3.885 -3.703 10.468 1.00 0.00 S ATOM 1124 CE MET A 352 2.145 -3.610 10.948 1.00 0.00 C ATOM 0 H MET A 352 8.535 -2.399 13.337 1.00 0.00 H new ATOM 0 HA MET A 352 6.291 -0.664 12.594 1.00 0.00 H new ATOM 0 HB2 MET A 352 6.433 -2.376 10.785 1.00 0.00 H new ATOM 0 HB3 MET A 352 6.545 -3.656 11.977 1.00 0.00 H new ATOM 0 HG2 MET A 352 4.295 -3.214 12.779 1.00 0.00 H new ATOM 0 HG3 MET A 352 4.181 -1.749 11.825 1.00 0.00 H new ATOM 0 HE1 MET A 352 1.523 -3.565 10.054 1.00 0.00 H new ATOM 0 HE2 MET A 352 1.880 -4.493 11.530 1.00 0.00 H new ATOM 0 HE3 MET A 352 1.981 -2.716 11.550 1.00 0.00 H new ATOM 1134 N GLN A 353 6.859 -2.930 14.895 1.00 0.00 N ATOM 1135 CA GLN A 353 6.529 -3.315 16.259 1.00 0.00 C ATOM 1136 C GLN A 353 7.719 -3.971 16.942 1.00 0.00 C ATOM 1137 O GLN A 353 8.026 -3.654 18.089 1.00 0.00 O ATOM 1138 CB GLN A 353 5.346 -4.280 16.278 1.00 0.00 C ATOM 1139 CG GLN A 353 5.339 -5.290 15.129 1.00 0.00 C ATOM 1140 CD GLN A 353 4.016 -6.037 15.138 1.00 0.00 C ATOM 1141 OE1 GLN A 353 3.970 -7.252 15.303 1.00 0.00 O ATOM 1142 NE2 GLN A 353 2.928 -5.294 14.959 1.00 0.00 N ATOM 0 H GLN A 353 7.679 -3.405 14.518 1.00 0.00 H new ATOM 0 HA GLN A 353 6.263 -2.407 16.800 1.00 0.00 H new ATOM 0 HB2 GLN A 353 5.350 -4.823 17.223 1.00 0.00 H new ATOM 0 HB3 GLN A 353 4.421 -3.704 16.245 1.00 0.00 H new ATOM 0 HG2 GLN A 353 5.476 -4.778 14.176 1.00 0.00 H new ATOM 0 HG3 GLN A 353 6.168 -5.990 15.237 1.00 0.00 H new ATOM 0 HE21 GLN A 353 3.015 -4.286 14.826 1.00 0.00 H new ATOM 0 HE22 GLN A 353 2.007 -5.732 14.955 1.00 0.00 H new ATOM 1151 N HIS A 354 8.390 -4.886 16.235 1.00 0.00 N ATOM 1152 CA HIS A 354 9.520 -5.603 16.795 1.00 0.00 C ATOM 1153 C HIS A 354 10.387 -6.244 15.709 1.00 0.00 C ATOM 1154 O HIS A 354 11.284 -7.025 16.025 1.00 0.00 O ATOM 1155 CB HIS A 354 8.989 -6.667 17.756 1.00 0.00 C ATOM 1156 CG HIS A 354 8.436 -7.877 17.055 1.00 0.00 C ATOM 1157 ND1 HIS A 354 9.139 -8.982 16.637 1.00 0.00 N ATOM 1158 CD2 HIS A 354 7.127 -8.076 16.719 1.00 0.00 C ATOM 1159 CE1 HIS A 354 8.268 -9.826 16.058 1.00 0.00 C ATOM 1160 NE2 HIS A 354 7.021 -9.321 16.088 1.00 0.00 N ATOM 0 H HIS A 354 8.163 -5.142 15.274 1.00 0.00 H new ATOM 0 HA HIS A 354 10.157 -4.896 17.327 1.00 0.00 H new ATOM 0 HB2 HIS A 354 9.793 -6.978 18.423 1.00 0.00 H new ATOM 0 HB3 HIS A 354 8.209 -6.228 18.379 1.00 0.00 H new ATOM 0 HD1 HIS A 354 10.142 -9.134 16.747 1.00 0.00 H new ATOM 0 HD2 HIS A 354 6.314 -7.391 16.908 1.00 0.00 H new ATOM 0 HE1 HIS A 354 8.533 -10.780 15.627 1.00 0.00 H new ATOM 1168 N ARG A 355 10.132 -5.925 14.432 1.00 0.00 N ATOM 1169 CA ARG A 355 10.784 -6.601 13.322 1.00 0.00 C ATOM 1170 C ARG A 355 10.968 -5.675 12.126 1.00 0.00 C ATOM 1171 O ARG A 355 10.292 -4.657 11.991 1.00 0.00 O ATOM 1172 CB ARG A 355 9.911 -7.791 12.898 1.00 0.00 C ATOM 1173 CG ARG A 355 10.686 -8.843 12.103 1.00 0.00 C ATOM 1174 CD ARG A 355 9.746 -10.004 11.780 1.00 0.00 C ATOM 1175 NE ARG A 355 10.407 -10.997 10.927 1.00 0.00 N ATOM 1176 CZ ARG A 355 9.936 -12.226 10.701 1.00 0.00 C ATOM 1177 NH1 ARG A 355 8.800 -12.639 11.258 1.00 0.00 N ATOM 1178 NH2 ARG A 355 10.607 -13.059 9.909 1.00 0.00 N ATOM 0 H ARG A 355 9.474 -5.198 14.151 1.00 0.00 H new ATOM 0 HA ARG A 355 11.771 -6.929 13.650 1.00 0.00 H new ATOM 0 HB2 ARG A 355 9.483 -8.256 13.786 1.00 0.00 H new ATOM 0 HB3 ARG A 355 9.078 -7.428 12.296 1.00 0.00 H new ATOM 0 HG2 ARG A 355 11.079 -8.408 11.184 1.00 0.00 H new ATOM 0 HG3 ARG A 355 11.541 -9.198 12.679 1.00 0.00 H new ATOM 0 HD2 ARG A 355 9.416 -10.477 12.705 1.00 0.00 H new ATOM 0 HD3 ARG A 355 8.855 -9.626 11.279 1.00 0.00 H new ATOM 0 HE ARG A 355 11.283 -10.732 10.477 1.00 0.00 H new ATOM 0 HH11 ARG A 355 8.274 -12.013 11.869 1.00 0.00 H new ATOM 0 HH12 ARG A 355 8.455 -13.581 11.074 1.00 0.00 H new ATOM 0 HH21 ARG A 355 11.480 -12.758 9.475 1.00 0.00 H new ATOM 0 HH22 ARG A 355 10.248 -13.998 9.736 1.00 0.00 H new ATOM 1192 N TYR A 356 11.904 -6.065 11.264 1.00 0.00 N ATOM 1193 CA TYR A 356 12.124 -5.507 9.945 1.00 0.00 C ATOM 1194 C TYR A 356 10.833 -5.721 9.153 1.00 0.00 C ATOM 1195 O TYR A 356 10.352 -6.847 9.064 1.00 0.00 O ATOM 1196 CB TYR A 356 13.334 -6.289 9.415 1.00 0.00 C ATOM 1197 CG TYR A 356 13.741 -6.218 7.958 1.00 0.00 C ATOM 1198 CD1 TYR A 356 13.744 -5.017 7.225 1.00 0.00 C ATOM 1199 CD2 TYR A 356 14.145 -7.413 7.338 1.00 0.00 C ATOM 1200 CE1 TYR A 356 14.190 -5.023 5.894 1.00 0.00 C ATOM 1201 CE2 TYR A 356 14.557 -7.425 6.003 1.00 0.00 C ATOM 1202 CZ TYR A 356 14.602 -6.222 5.278 1.00 0.00 C ATOM 1203 OH TYR A 356 15.040 -6.221 3.990 1.00 0.00 O ATOM 0 H TYR A 356 12.558 -6.816 11.484 1.00 0.00 H new ATOM 0 HA TYR A 356 12.338 -4.439 9.896 1.00 0.00 H new ATOM 0 HB2 TYR A 356 14.197 -5.974 10.002 1.00 0.00 H new ATOM 0 HB3 TYR A 356 13.158 -7.340 9.645 1.00 0.00 H new ATOM 0 HD1 TYR A 356 13.406 -4.099 7.682 1.00 0.00 H new ATOM 0 HD2 TYR A 356 14.137 -8.334 7.901 1.00 0.00 H new ATOM 0 HE1 TYR A 356 14.218 -4.099 5.336 1.00 0.00 H new ATOM 0 HE2 TYR A 356 14.839 -8.354 5.531 1.00 0.00 H new ATOM 0 HH TYR A 356 15.284 -7.133 3.727 1.00 0.00 H new ATOM 1213 N ILE A 357 10.265 -4.659 8.576 1.00 0.00 N ATOM 1214 CA ILE A 357 9.047 -4.730 7.774 1.00 0.00 C ATOM 1215 C ILE A 357 9.229 -3.762 6.612 1.00 0.00 C ATOM 1216 O ILE A 357 9.992 -2.810 6.742 1.00 0.00 O ATOM 1217 CB ILE A 357 7.823 -4.345 8.617 1.00 0.00 C ATOM 1218 CG1 ILE A 357 7.579 -5.327 9.771 1.00 0.00 C ATOM 1219 CG2 ILE A 357 6.576 -4.305 7.733 1.00 0.00 C ATOM 1220 CD1 ILE A 357 7.199 -6.730 9.295 1.00 0.00 C ATOM 0 H ILE A 357 10.645 -3.716 8.655 1.00 0.00 H new ATOM 0 HA ILE A 357 8.877 -5.743 7.410 1.00 0.00 H new ATOM 0 HB ILE A 357 8.024 -3.362 9.044 1.00 0.00 H new ATOM 0 HG12 ILE A 357 8.478 -5.389 10.384 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.785 -4.939 10.409 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.711 -4.031 8.337 1.00 0.00 H new ATOM 0 HG22 ILE A 357 6.714 -3.568 6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.413 -5.287 7.289 1.00 0.00 H new ATOM 0 HD11 ILE A 357 7.040 -7.376 10.158 1.00 0.00 H new ATOM 0 HD12 ILE A 357 6.283 -6.679 8.706 1.00 0.00 H new ATOM 0 HD13 ILE A 357 8.003 -7.136 8.681 1.00 0.00 H new ATOM 1232 N GLU A 358 8.551 -3.979 5.481 1.00 0.00 N ATOM 1233 CA GLU A 358 8.867 -3.195 4.297 1.00 0.00 C ATOM 1234 C GLU A 358 7.652 -2.867 3.443 1.00 0.00 C ATOM 1235 O GLU A 358 6.667 -3.599 3.450 1.00 0.00 O ATOM 1236 CB GLU A 358 9.888 -3.969 3.454 1.00 0.00 C ATOM 1237 CG GLU A 358 10.959 -4.655 4.307 1.00 0.00 C ATOM 1238 CD GLU A 358 12.050 -5.251 3.424 1.00 0.00 C ATOM 1239 OE1 GLU A 358 12.927 -4.471 2.994 1.00 0.00 O ATOM 1240 OE2 GLU A 358 11.996 -6.477 3.191 1.00 0.00 O ATOM 0 H GLU A 358 7.807 -4.667 5.366 1.00 0.00 H new ATOM 0 HA GLU A 358 9.270 -2.242 4.639 1.00 0.00 H new ATOM 0 HB2 GLU A 358 9.368 -4.719 2.859 1.00 0.00 H new ATOM 0 HB3 GLU A 358 10.369 -3.285 2.755 1.00 0.00 H new ATOM 0 HG2 GLU A 358 11.397 -3.935 4.999 1.00 0.00 H new ATOM 0 HG3 GLU A 358 10.503 -5.440 4.910 1.00 0.00 H new ATOM 1247 N LEU A 359 7.741 -1.753 2.707 1.00 0.00 N ATOM 1248 CA LEU A 359 6.725 -1.313 1.762 1.00 0.00 C ATOM 1249 C LEU A 359 7.377 -0.567 0.594 1.00 0.00 C ATOM 1250 O LEU A 359 8.402 0.092 0.766 1.00 0.00 O ATOM 1251 CB LEU A 359 5.635 -0.511 2.485 1.00 0.00 C ATOM 1252 CG LEU A 359 5.995 0.849 3.105 1.00 0.00 C ATOM 1253 CD1 LEU A 359 7.251 0.835 3.968 1.00 0.00 C ATOM 1254 CD2 LEU A 359 6.164 1.943 2.058 1.00 0.00 C ATOM 0 H LEU A 359 8.542 -1.123 2.758 1.00 0.00 H new ATOM 0 HA LEU A 359 6.221 -2.176 1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 359 4.824 -0.345 1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 359 5.238 -1.140 3.281 1.00 0.00 H new ATOM 0 HG LEU A 359 5.139 1.064 3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 359 7.431 1.834 4.365 1.00 0.00 H new ATOM 0 HD12 LEU A 359 7.118 0.135 4.793 1.00 0.00 H new ATOM 0 HD13 LEU A 359 8.104 0.526 3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 359 6.418 2.882 2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 359 6.963 1.667 1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 359 5.233 2.064 1.504 1.00 0.00 H new ATOM 1266 N PHE A 360 6.774 -0.677 -0.593 1.00 0.00 N ATOM 1267 CA PHE A 360 7.370 -0.247 -1.855 1.00 0.00 C ATOM 1268 C PHE A 360 6.281 0.425 -2.701 1.00 0.00 C ATOM 1269 O PHE A 360 5.202 -0.141 -2.879 1.00 0.00 O ATOM 1270 CB PHE A 360 7.926 -1.504 -2.549 1.00 0.00 C ATOM 1271 CG PHE A 360 9.338 -1.441 -3.101 1.00 0.00 C ATOM 1272 CD1 PHE A 360 9.731 -0.371 -3.920 1.00 0.00 C ATOM 1273 CD2 PHE A 360 10.268 -2.457 -2.809 1.00 0.00 C ATOM 1274 CE1 PHE A 360 11.017 -0.340 -4.474 1.00 0.00 C ATOM 1275 CE2 PHE A 360 11.540 -2.435 -3.377 1.00 0.00 C ATOM 1276 CZ PHE A 360 11.922 -1.377 -4.212 1.00 0.00 C ATOM 0 H PHE A 360 5.841 -1.075 -0.703 1.00 0.00 H new ATOM 0 HA PHE A 360 8.177 0.470 -1.708 1.00 0.00 H new ATOM 0 HB2 PHE A 360 7.881 -2.328 -1.836 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.256 -1.757 -3.371 1.00 0.00 H new ATOM 0 HD1 PHE A 360 9.038 0.432 -4.124 1.00 0.00 H new ATOM 0 HD2 PHE A 360 9.993 -3.259 -2.140 1.00 0.00 H new ATOM 0 HE1 PHE A 360 11.312 0.486 -5.105 1.00 0.00 H new ATOM 0 HE2 PHE A 360 12.234 -3.237 -3.173 1.00 0.00 H new ATOM 0 HZ PHE A 360 12.908 -1.361 -4.651 1.00 0.00 H new ATOM 1286 N LEU A 361 6.558 1.627 -3.222 1.00 0.00 N ATOM 1287 CA LEU A 361 5.575 2.455 -3.923 1.00 0.00 C ATOM 1288 C LEU A 361 4.999 1.750 -5.158 1.00 0.00 C ATOM 1289 O LEU A 361 5.698 0.998 -5.835 1.00 0.00 O ATOM 1290 CB LEU A 361 6.242 3.789 -4.299 1.00 0.00 C ATOM 1291 CG LEU A 361 5.362 5.023 -4.043 1.00 0.00 C ATOM 1292 CD1 LEU A 361 6.152 6.287 -4.375 1.00 0.00 C ATOM 1293 CD2 LEU A 361 4.098 5.039 -4.894 1.00 0.00 C ATOM 0 H LEU A 361 7.482 2.055 -3.167 1.00 0.00 H new ATOM 0 HA LEU A 361 4.729 2.638 -3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 361 7.168 3.892 -3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 361 6.514 3.762 -5.354 1.00 0.00 H new ATOM 0 HG LEU A 361 5.072 4.984 -2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 361 5.529 7.163 -4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 361 7.040 6.337 -3.745 1.00 0.00 H new ATOM 0 HD13 LEU A 361 6.451 6.264 -5.423 1.00 0.00 H new ATOM 0 HD21 LEU A 361 3.519 5.934 -4.668 1.00 0.00 H new ATOM 0 HD22 LEU A 361 4.370 5.040 -5.950 1.00 0.00 H new ATOM 0 HD23 LEU A 361 3.500 4.155 -4.674 1.00 0.00 H new ATOM 1305 N ASN A 362 3.716 1.997 -5.447 1.00 0.00 N ATOM 1306 CA ASN A 362 2.995 1.469 -6.593 1.00 0.00 C ATOM 1307 C ASN A 362 1.980 2.523 -7.065 1.00 0.00 C ATOM 1308 O ASN A 362 0.792 2.244 -7.242 1.00 0.00 O ATOM 1309 CB ASN A 362 2.331 0.156 -6.182 1.00 0.00 C ATOM 1310 CG ASN A 362 1.510 -0.434 -7.314 1.00 0.00 C ATOM 1311 OD1 ASN A 362 1.939 -0.463 -8.464 1.00 0.00 O ATOM 1312 ND2 ASN A 362 0.314 -0.910 -6.986 1.00 0.00 N ATOM 0 H ASN A 362 3.135 2.596 -4.860 1.00 0.00 H new ATOM 0 HA ASN A 362 3.662 1.258 -7.429 1.00 0.00 H new ATOM 0 HB2 ASN A 362 3.095 -0.558 -5.875 1.00 0.00 H new ATOM 0 HB3 ASN A 362 1.690 0.327 -5.318 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -0.286 -1.319 -7.702 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -0.004 -0.866 -6.018 1.00 0.00 H new ATOM 1319 N SER A 363 2.459 3.753 -7.271 1.00 0.00 N ATOM 1320 CA SER A 363 1.623 4.862 -7.700 1.00 0.00 C ATOM 1321 C SER A 363 2.463 6.013 -8.241 1.00 0.00 C ATOM 1322 O SER A 363 3.683 6.035 -8.100 1.00 0.00 O ATOM 1323 CB SER A 363 0.801 5.352 -6.509 1.00 0.00 C ATOM 1324 OG SER A 363 -0.090 6.363 -6.924 1.00 0.00 O ATOM 0 H SER A 363 3.440 4.001 -7.143 1.00 0.00 H new ATOM 0 HA SER A 363 0.969 4.514 -8.500 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.245 4.522 -6.073 1.00 0.00 H new ATOM 0 HB3 SER A 363 1.463 5.735 -5.732 1.00 0.00 H new ATOM 0 HG SER A 363 -0.873 5.955 -7.349 1.00 0.00 H new ATOM 1330 N THR A 364 1.778 6.971 -8.866 1.00 0.00 N ATOM 1331 CA THR A 364 2.349 8.183 -9.416 1.00 0.00 C ATOM 1332 C THR A 364 1.263 9.257 -9.370 1.00 0.00 C ATOM 1333 O THR A 364 0.076 8.939 -9.427 1.00 0.00 O ATOM 1334 CB THR A 364 2.803 7.885 -10.845 1.00 0.00 C ATOM 1335 OG1 THR A 364 3.971 7.094 -10.829 1.00 0.00 O ATOM 1336 CG2 THR A 364 3.106 9.162 -11.611 1.00 0.00 C ATOM 0 H THR A 364 0.769 6.913 -9.004 1.00 0.00 H new ATOM 0 HA THR A 364 3.214 8.535 -8.854 1.00 0.00 H new ATOM 0 HB THR A 364 1.988 7.355 -11.338 1.00 0.00 H new ATOM 0 HG1 THR A 364 4.128 6.761 -9.921 1.00 0.00 H new ATOM 0 HG21 THR A 364 3.426 8.912 -12.623 1.00 0.00 H new ATOM 0 HG22 THR A 364 2.210 9.781 -11.656 1.00 0.00 H new ATOM 0 HG23 THR A 364 3.900 9.710 -11.104 1.00 0.00 H new ATOM 1344 N THR A 365 1.662 10.528 -9.265 1.00 0.00 N ATOM 1345 CA THR A 365 0.752 11.670 -9.162 1.00 0.00 C ATOM 1346 C THR A 365 -0.028 11.933 -10.459 1.00 0.00 C ATOM 1347 O THR A 365 -0.582 13.014 -10.652 1.00 0.00 O ATOM 1348 CB THR A 365 1.551 12.893 -8.698 1.00 0.00 C ATOM 1349 OG1 THR A 365 0.692 13.969 -8.391 1.00 0.00 O ATOM 1350 CG2 THR A 365 2.554 13.324 -9.763 1.00 0.00 C ATOM 0 H THR A 365 2.646 10.796 -9.249 1.00 0.00 H new ATOM 0 HA THR A 365 -0.016 11.442 -8.423 1.00 0.00 H new ATOM 0 HB THR A 365 2.094 12.608 -7.797 1.00 0.00 H new ATOM 0 HG1 THR A 365 0.027 14.071 -9.104 1.00 0.00 H new ATOM 0 HG21 THR A 365 3.108 14.194 -9.410 1.00 0.00 H new ATOM 0 HG22 THR A 365 3.248 12.507 -9.961 1.00 0.00 H new ATOM 0 HG23 THR A 365 2.023 13.580 -10.680 1.00 0.00 H new ATOM 1358 N GLY A 366 -0.079 10.949 -11.362 1.00 0.00 N ATOM 1359 CA GLY A 366 -0.746 11.078 -12.648 1.00 0.00 C ATOM 1360 C GLY A 366 -1.118 9.714 -13.226 1.00 0.00 C ATOM 1361 O GLY A 366 -1.226 9.570 -14.442 1.00 0.00 O ATOM 0 H GLY A 366 0.348 10.034 -11.213 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -1.645 11.683 -12.533 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -0.095 11.604 -13.346 1.00 0.00 H new ATOM 1365 N ALA A 367 -1.313 8.714 -12.358 1.00 0.00 N ATOM 1366 CA ALA A 367 -1.617 7.354 -12.776 1.00 0.00 C ATOM 1367 C ALA A 367 -2.572 6.677 -11.789 1.00 0.00 C ATOM 1368 O ALA A 367 -3.057 7.305 -10.849 1.00 0.00 O ATOM 1369 CB ALA A 367 -0.310 6.569 -12.886 1.00 0.00 C ATOM 0 H ALA A 367 -1.263 8.833 -11.346 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.114 7.378 -13.746 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -0.525 5.547 -13.199 1.00 0.00 H new ATOM 0 HB2 ALA A 367 0.339 7.045 -13.621 1.00 0.00 H new ATOM 0 HB3 ALA A 367 0.188 6.555 -11.917 1.00 0.00 H new ATOM 1375 N SER A 368 -2.836 5.387 -12.014 1.00 0.00 N ATOM 1376 CA SER A 368 -3.742 4.589 -11.200 1.00 0.00 C ATOM 1377 C SER A 368 -3.234 3.150 -11.134 1.00 0.00 C ATOM 1378 O SER A 368 -2.293 2.788 -11.842 1.00 0.00 O ATOM 1379 CB SER A 368 -5.138 4.642 -11.823 1.00 0.00 C ATOM 1380 OG SER A 368 -6.054 3.901 -11.046 1.00 0.00 O ATOM 0 H SER A 368 -2.416 4.863 -12.782 1.00 0.00 H new ATOM 0 HA SER A 368 -3.788 4.984 -10.185 1.00 0.00 H new ATOM 0 HB2 SER A 368 -5.470 5.677 -11.898 1.00 0.00 H new ATOM 0 HB3 SER A 368 -5.106 4.243 -12.837 1.00 0.00 H new ATOM 0 HG SER A 368 -6.910 3.840 -11.519 1.00 0.00 H new ATOM 1386 N ASN A 369 -3.852 2.324 -10.286 1.00 0.00 N ATOM 1387 CA ASN A 369 -3.466 0.930 -10.109 1.00 0.00 C ATOM 1388 C ASN A 369 -3.843 0.072 -11.324 1.00 0.00 C ATOM 1389 O ASN A 369 -3.622 -1.138 -11.319 1.00 0.00 O ATOM 1390 CB ASN A 369 -4.128 0.398 -8.835 1.00 0.00 C ATOM 1391 CG ASN A 369 -3.559 -0.952 -8.413 1.00 0.00 C ATOM 1392 OD1 ASN A 369 -2.356 -1.183 -8.493 1.00 0.00 O ATOM 1393 ND2 ASN A 369 -4.425 -1.856 -7.962 1.00 0.00 N ATOM 0 H ASN A 369 -4.638 2.609 -9.702 1.00 0.00 H new ATOM 0 HA ASN A 369 -2.382 0.873 -10.016 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -3.990 1.117 -8.028 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -5.202 0.303 -8.997 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -4.096 -2.776 -7.669 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -5.418 -1.629 -7.909 1.00 0.00 H new ATOM 1400 N GLY A 370 -4.412 0.688 -12.366 1.00 0.00 N ATOM 1401 CA GLY A 370 -4.809 -0.012 -13.577 1.00 0.00 C ATOM 1402 C GLY A 370 -5.121 0.971 -14.703 1.00 0.00 C ATOM 1403 O GLY A 370 -5.051 2.185 -14.513 1.00 0.00 O ATOM 0 H GLY A 370 -4.608 1.689 -12.386 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -4.011 -0.686 -13.889 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.685 -0.628 -13.374 1.00 0.00 H new ATOM 1407 N ALA A 371 -5.467 0.439 -15.877 1.00 0.00 N ATOM 1408 CA ALA A 371 -5.789 1.246 -17.043 1.00 0.00 C ATOM 1409 C ALA A 371 -7.071 2.056 -16.830 1.00 0.00 C ATOM 1410 O ALA A 371 -7.803 1.845 -15.864 1.00 0.00 O ATOM 1411 CB ALA A 371 -5.927 0.336 -18.260 1.00 0.00 C ATOM 0 H ALA A 371 -5.530 -0.566 -16.040 1.00 0.00 H new ATOM 0 HA ALA A 371 -4.981 1.959 -17.207 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -6.169 0.936 -19.137 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -4.988 -0.191 -18.428 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -6.723 -0.388 -18.085 1.00 0.00 H new ATOM 1417 N TYR A 372 -7.334 2.989 -17.749 1.00 0.00 N ATOM 1418 CA TYR A 372 -8.479 3.883 -17.673 1.00 0.00 C ATOM 1419 C TYR A 372 -8.873 4.363 -19.070 1.00 0.00 C ATOM 1420 O TYR A 372 -8.183 4.079 -20.048 1.00 0.00 O ATOM 1421 CB TYR A 372 -8.125 5.066 -16.767 1.00 0.00 C ATOM 1422 CG TYR A 372 -6.950 5.892 -17.248 1.00 0.00 C ATOM 1423 CD1 TYR A 372 -5.641 5.410 -17.088 1.00 0.00 C ATOM 1424 CD2 TYR A 372 -7.168 7.139 -17.854 1.00 0.00 C ATOM 1425 CE1 TYR A 372 -4.550 6.172 -17.529 1.00 0.00 C ATOM 1426 CE2 TYR A 372 -6.082 7.906 -18.298 1.00 0.00 C ATOM 1427 CZ TYR A 372 -4.767 7.426 -18.136 1.00 0.00 C ATOM 1428 OH TYR A 372 -3.710 8.172 -18.565 1.00 0.00 O ATOM 0 H TYR A 372 -6.750 3.142 -18.571 1.00 0.00 H new ATOM 0 HA TYR A 372 -9.333 3.353 -17.252 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -8.997 5.714 -16.678 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -7.905 4.690 -15.768 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -5.474 4.449 -16.624 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -8.175 7.509 -17.979 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -3.544 5.799 -17.404 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -6.253 8.865 -18.764 1.00 0.00 H new ATOM 0 HH TYR A 372 -4.038 9.007 -18.960 1.00 0.00 H new ATOM 1438 N SER A 373 -9.990 5.095 -19.158 1.00 0.00 N ATOM 1439 CA SER A 373 -10.529 5.601 -20.417 1.00 0.00 C ATOM 1440 C SER A 373 -11.065 7.024 -20.250 1.00 0.00 C ATOM 1441 O SER A 373 -11.869 7.483 -21.058 1.00 0.00 O ATOM 1442 CB SER A 373 -11.639 4.673 -20.914 1.00 0.00 C ATOM 1443 OG SER A 373 -11.139 3.367 -21.118 1.00 0.00 O ATOM 0 H SER A 373 -10.549 5.353 -18.345 1.00 0.00 H new ATOM 0 HA SER A 373 -9.725 5.627 -21.153 1.00 0.00 H new ATOM 0 HB2 SER A 373 -12.452 4.648 -20.188 1.00 0.00 H new ATOM 0 HB3 SER A 373 -12.054 5.059 -21.845 1.00 0.00 H new ATOM 0 HG SER A 373 -11.862 2.786 -21.434 1.00 0.00 H new ATOM 1449 N SER A 374 -10.619 7.725 -19.201 1.00 0.00 N ATOM 1450 CA SER A 374 -11.046 9.087 -18.904 1.00 0.00 C ATOM 1451 C SER A 374 -10.543 10.081 -19.956 1.00 0.00 C ATOM 1452 O SER A 374 -10.859 11.268 -19.889 1.00 0.00 O ATOM 1453 CB SER A 374 -10.530 9.477 -17.518 1.00 0.00 C ATOM 1454 OG SER A 374 -11.123 10.687 -17.096 1.00 0.00 O ATOM 0 H SER A 374 -9.945 7.354 -18.531 1.00 0.00 H new ATOM 0 HA SER A 374 -12.135 9.122 -18.922 1.00 0.00 H new ATOM 0 HB2 SER A 374 -10.755 8.685 -16.803 1.00 0.00 H new ATOM 0 HB3 SER A 374 -9.446 9.585 -17.544 1.00 0.00 H new ATOM 0 HG SER A 374 -11.190 11.301 -17.857 1.00 0.00 H new ATOM 1460 N GLN A 375 -9.762 9.600 -20.928 1.00 0.00 N ATOM 1461 CA GLN A 375 -9.184 10.419 -21.982 1.00 0.00 C ATOM 1462 C GLN A 375 -8.996 9.556 -23.235 1.00 0.00 C ATOM 1463 O GLN A 375 -9.181 8.341 -23.182 1.00 0.00 O ATOM 1464 CB GLN A 375 -7.857 10.989 -21.471 1.00 0.00 C ATOM 1465 CG GLN A 375 -7.341 12.160 -22.308 1.00 0.00 C ATOM 1466 CD GLN A 375 -8.315 13.327 -22.297 1.00 0.00 C ATOM 1467 OE1 GLN A 375 -9.136 13.473 -23.199 1.00 0.00 O ATOM 1468 NE2 GLN A 375 -8.229 14.165 -21.271 1.00 0.00 N ATOM 0 H GLN A 375 -9.513 8.613 -21.000 1.00 0.00 H new ATOM 0 HA GLN A 375 -9.836 11.251 -22.248 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -7.983 11.317 -20.439 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -7.108 10.197 -21.465 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -6.376 12.487 -21.921 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -7.178 11.831 -23.334 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -7.533 14.009 -20.542 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -8.859 14.965 -21.212 1.00 0.00 H new ATOM 1477 N VAL A 376 -8.630 10.177 -24.361 1.00 0.00 N ATOM 1478 CA VAL A 376 -8.449 9.480 -25.632 1.00 0.00 C ATOM 1479 C VAL A 376 -7.043 9.701 -26.182 1.00 0.00 C ATOM 1480 O VAL A 376 -6.770 9.457 -27.356 1.00 0.00 O ATOM 1481 CB VAL A 376 -9.532 9.893 -26.629 1.00 0.00 C ATOM 1482 CG1 VAL A 376 -10.907 9.579 -26.047 1.00 0.00 C ATOM 1483 CG2 VAL A 376 -9.439 11.386 -26.927 1.00 0.00 C ATOM 0 H VAL A 376 -8.451 11.180 -24.413 1.00 0.00 H new ATOM 0 HA VAL A 376 -8.556 8.409 -25.461 1.00 0.00 H new ATOM 0 HB VAL A 376 -9.386 9.337 -27.555 1.00 0.00 H new ATOM 0 HG11 VAL A 376 -11.679 9.874 -26.758 1.00 0.00 H new ATOM 0 HG12 VAL A 376 -10.983 8.510 -25.851 1.00 0.00 H new ATOM 0 HG13 VAL A 376 -11.042 10.129 -25.116 1.00 0.00 H new ATOM 0 HG21 VAL A 376 -10.217 11.664 -27.638 1.00 0.00 H new ATOM 0 HG22 VAL A 376 -9.573 11.950 -26.004 1.00 0.00 H new ATOM 0 HG23 VAL A 376 -8.461 11.612 -27.352 1.00 0.00 H new ATOM 1493 N MET A 377 -6.156 10.168 -25.305 1.00 0.00 N ATOM 1494 CA MET A 377 -4.760 10.430 -25.597 1.00 0.00 C ATOM 1495 C MET A 377 -3.953 10.274 -24.308 1.00 0.00 C ATOM 1496 O MET A 377 -4.482 10.489 -23.218 1.00 0.00 O ATOM 1497 CB MET A 377 -4.640 11.851 -26.153 1.00 0.00 C ATOM 1498 CG MET A 377 -3.200 12.134 -26.571 1.00 0.00 C ATOM 1499 SD MET A 377 -2.948 13.719 -27.413 1.00 0.00 S ATOM 1500 CE MET A 377 -3.890 13.422 -28.930 1.00 0.00 C ATOM 0 H MET A 377 -6.405 10.380 -24.339 1.00 0.00 H new ATOM 0 HA MET A 377 -4.373 9.729 -26.337 1.00 0.00 H new ATOM 0 HB2 MET A 377 -5.305 11.972 -27.008 1.00 0.00 H new ATOM 0 HB3 MET A 377 -4.956 12.572 -25.399 1.00 0.00 H new ATOM 0 HG2 MET A 377 -2.567 12.106 -25.684 1.00 0.00 H new ATOM 0 HG3 MET A 377 -2.863 11.332 -27.228 1.00 0.00 H new ATOM 0 HE1 MET A 377 -3.591 14.143 -29.691 1.00 0.00 H new ATOM 0 HE2 MET A 377 -3.692 12.412 -29.289 1.00 0.00 H new ATOM 0 HE3 MET A 377 -4.955 13.532 -28.725 1.00 0.00 H new ATOM 1510 N GLN A 378 -2.675 9.901 -24.429 1.00 0.00 N ATOM 1511 CA GLN A 378 -1.808 9.703 -23.274 1.00 0.00 C ATOM 1512 C GLN A 378 -0.346 10.016 -23.616 1.00 0.00 C ATOM 1513 O GLN A 378 0.526 9.948 -22.751 1.00 0.00 O ATOM 1514 CB GLN A 378 -1.979 8.257 -22.792 1.00 0.00 C ATOM 1515 CG GLN A 378 -1.371 8.028 -21.406 1.00 0.00 C ATOM 1516 CD GLN A 378 -1.652 6.622 -20.883 1.00 0.00 C ATOM 1517 OE1 GLN A 378 -2.425 5.865 -21.466 1.00 0.00 O ATOM 1518 NE2 GLN A 378 -1.022 6.258 -19.769 1.00 0.00 N ATOM 0 H GLN A 378 -2.219 9.730 -25.325 1.00 0.00 H new ATOM 0 HA GLN A 378 -2.089 10.390 -22.476 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -3.040 8.009 -22.766 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -1.511 7.581 -23.507 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -0.294 8.189 -21.452 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -1.774 8.762 -20.708 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -0.386 6.908 -19.307 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -1.175 5.329 -19.377 1.00 0.00 H new ATOM 1527 N GLY A 379 -0.067 10.363 -24.876 1.00 0.00 N ATOM 1528 CA GLY A 379 1.282 10.669 -25.325 1.00 0.00 C ATOM 1529 C GLY A 379 1.303 11.018 -26.810 1.00 0.00 C ATOM 1530 O GLY A 379 0.262 11.023 -27.466 1.00 0.00 O ATOM 0 H GLY A 379 -0.774 10.438 -25.608 1.00 0.00 H new ATOM 0 HA2 GLY A 379 1.680 11.503 -24.747 1.00 0.00 H new ATOM 0 HA3 GLY A 379 1.932 9.814 -25.140 1.00 0.00 H new ATOM 1534 N MET A 380 2.496 11.310 -27.335 1.00 0.00 N ATOM 1535 CA MET A 380 2.678 11.667 -28.736 1.00 0.00 C ATOM 1536 C MET A 380 4.035 11.175 -29.254 1.00 0.00 C ATOM 1537 O MET A 380 4.413 11.455 -30.390 1.00 0.00 O ATOM 1538 CB MET A 380 2.535 13.188 -28.869 1.00 0.00 C ATOM 1539 CG MET A 380 2.382 13.647 -30.322 1.00 0.00 C ATOM 1540 SD MET A 380 0.998 12.897 -31.226 1.00 0.00 S ATOM 1541 CE MET A 380 -0.390 13.522 -30.244 1.00 0.00 C ATOM 0 H MET A 380 3.362 11.304 -26.796 1.00 0.00 H new ATOM 0 HA MET A 380 1.918 11.181 -29.348 1.00 0.00 H new ATOM 0 HB2 MET A 380 1.669 13.518 -28.296 1.00 0.00 H new ATOM 0 HB3 MET A 380 3.409 13.670 -28.431 1.00 0.00 H new ATOM 0 HG2 MET A 380 2.259 14.730 -30.333 1.00 0.00 H new ATOM 0 HG3 MET A 380 3.306 13.426 -30.856 1.00 0.00 H new ATOM 0 HE1 MET A 380 -1.325 13.322 -30.767 1.00 0.00 H new ATOM 0 HE2 MET A 380 -0.403 13.024 -29.274 1.00 0.00 H new ATOM 0 HE3 MET A 380 -0.278 14.596 -30.099 1.00 0.00 H new ATOM 1551 N GLY A 381 4.778 10.436 -28.420 1.00 0.00 N ATOM 1552 CA GLY A 381 6.091 9.917 -28.773 1.00 0.00 C ATOM 1553 C GLY A 381 6.660 9.060 -27.649 1.00 0.00 C ATOM 1554 O GLY A 381 7.178 7.968 -27.967 1.00 0.00 O ATOM 1555 OXT GLY A 381 6.570 9.506 -26.484 1.00 0.00 O ATOM 0 H GLY A 381 4.477 10.184 -27.478 1.00 0.00 H new ATOM 0 HA2 GLY A 381 6.019 9.325 -29.685 1.00 0.00 H new ATOM 0 HA3 GLY A 381 6.769 10.745 -28.983 1.00 0.00 H new TER 1559 GLY A 381 ATOM 1560 O5' A B 1 7.336 -21.777 5.399 1.00 0.00 O ATOM 1561 C5' A B 1 8.108 -20.675 4.962 1.00 0.00 C ATOM 1562 C4' A B 1 8.916 -20.090 6.112 1.00 0.00 C ATOM 1563 O4' A B 1 8.019 -19.443 6.984 1.00 0.00 O ATOM 1564 C3' A B 1 9.699 -21.135 6.926 1.00 0.00 C ATOM 1565 O3' A B 1 11.095 -20.905 6.896 1.00 0.00 O ATOM 1566 C2' A B 1 9.177 -20.898 8.344 1.00 0.00 C ATOM 1567 O2' A B 1 10.182 -21.012 9.335 1.00 0.00 O ATOM 1568 C1' A B 1 8.622 -19.480 8.247 1.00 0.00 C ATOM 1569 N9 A B 1 7.653 -19.212 9.319 1.00 0.00 N ATOM 1570 C8 A B 1 7.777 -18.336 10.358 1.00 0.00 C ATOM 1571 N7 A B 1 6.775 -18.351 11.195 1.00 0.00 N ATOM 1572 C5 A B 1 5.907 -19.293 10.641 1.00 0.00 C ATOM 1573 C6 A B 1 4.642 -19.787 11.015 1.00 0.00 C ATOM 1574 N6 A B 1 3.992 -19.409 12.119 1.00 0.00 N ATOM 1575 N1 A B 1 4.049 -20.689 10.221 1.00 0.00 N ATOM 1576 C2 A B 1 4.680 -21.084 9.123 1.00 0.00 C ATOM 1577 N3 A B 1 5.867 -20.724 8.667 1.00 0.00 N ATOM 1578 C4 A B 1 6.430 -19.806 9.484 1.00 0.00 C ATOM 0 H5' A B 1 7.454 -19.909 4.545 1.00 0.00 H new ATOM 0 H5'' A B 1 8.779 -20.990 4.163 1.00 0.00 H new ATOM 0 H4' A B 1 9.652 -19.416 5.674 1.00 0.00 H new ATOM 0 H3' A B 1 9.561 -22.146 6.544 1.00 0.00 H new ATOM 0 H2' A B 1 8.442 -21.640 8.655 1.00 0.00 H new ATOM 0 HO2' A B 1 11.062 -20.872 8.926 1.00 0.00 H new ATOM 0 HO5' A B 1 6.823 -22.137 4.645 1.00 0.00 H new ATOM 0 H1' A B 1 9.391 -18.717 8.363 1.00 0.00 H new ATOM 0 H8 A B 1 8.631 -17.686 10.478 1.00 0.00 H new ATOM 0 H61 A B 1 3.077 -19.805 12.333 1.00 0.00 H new ATOM 0 H62 A B 1 4.411 -18.724 12.748 1.00 0.00 H new ATOM 0 H2 A B 1 4.148 -21.801 8.516 1.00 0.00 H new ATOM 1591 P G B 2 11.930 -20.889 5.521 1.00 0.00 P ATOM 1592 OP1 G B 2 11.212 -21.709 4.518 1.00 0.00 O ATOM 1593 OP2 G B 2 13.349 -21.177 5.829 1.00 0.00 O ATOM 1594 O5' G B 2 11.808 -19.341 5.105 1.00 0.00 O ATOM 1595 C5' G B 2 12.453 -18.355 5.881 1.00 0.00 C ATOM 1596 C4' G B 2 11.991 -16.961 5.477 1.00 0.00 C ATOM 1597 O4' G B 2 10.658 -16.721 5.910 1.00 0.00 O ATOM 1598 C3' G B 2 12.890 -15.932 6.168 1.00 0.00 C ATOM 1599 O3' G B 2 13.365 -14.991 5.232 1.00 0.00 O ATOM 1600 C2' G B 2 11.962 -15.266 7.165 1.00 0.00 C ATOM 1601 O2' G B 2 12.285 -13.914 7.417 1.00 0.00 O ATOM 1602 C1' G B 2 10.629 -15.419 6.460 1.00 0.00 C ATOM 1603 N9 G B 2 9.552 -15.218 7.443 1.00 0.00 N ATOM 1604 C8 G B 2 9.404 -15.825 8.658 1.00 0.00 C ATOM 1605 N7 G B 2 8.385 -15.389 9.345 1.00 0.00 N ATOM 1606 C5 G B 2 7.788 -14.450 8.501 1.00 0.00 C ATOM 1607 C6 G B 2 6.615 -13.657 8.684 1.00 0.00 C ATOM 1608 O6 G B 2 5.870 -13.605 9.660 1.00 0.00 O ATOM 1609 N1 G B 2 6.341 -12.867 7.578 1.00 0.00 N ATOM 1610 C2 G B 2 7.131 -12.815 6.451 1.00 0.00 C ATOM 1611 N2 G B 2 6.767 -11.977 5.485 1.00 0.00 N ATOM 1612 N3 G B 2 8.232 -13.547 6.271 1.00 0.00 N ATOM 1613 C4 G B 2 8.492 -14.354 7.327 1.00 0.00 C ATOM 0 H5' G B 2 13.533 -18.436 5.755 1.00 0.00 H new ATOM 0 H5'' G B 2 12.242 -18.521 6.937 1.00 0.00 H new ATOM 0 H4' G B 2 12.041 -16.882 4.391 1.00 0.00 H new ATOM 0 H3' G B 2 13.769 -16.375 6.635 1.00 0.00 H new ATOM 0 H2' G B 2 12.003 -15.706 8.161 1.00 0.00 H new ATOM 0 HO2' G B 2 12.851 -13.573 6.694 1.00 0.00 H new ATOM 0 H1' G B 2 10.450 -14.692 5.668 1.00 0.00 H new ATOM 0 H8 G B 2 10.070 -16.596 9.017 1.00 0.00 H new ATOM 0 H1 G B 2 5.502 -12.288 7.600 1.00 0.00 H new ATOM 0 H21 G B 2 7.324 -11.907 4.633 1.00 0.00 H new ATOM 0 H22 G B 2 5.931 -11.404 5.596 1.00 0.00 H new ATOM 1625 P G B 3 14.612 -15.339 4.283 1.00 0.00 P ATOM 1626 OP1 G B 3 15.106 -16.684 4.664 1.00 0.00 O ATOM 1627 OP2 G B 3 15.549 -14.198 4.349 1.00 0.00 O ATOM 1628 O5' G B 3 14.009 -15.466 2.781 1.00 0.00 O ATOM 1629 C5' G B 3 12.876 -14.747 2.300 1.00 0.00 C ATOM 1630 C4' G B 3 13.031 -13.229 2.180 1.00 0.00 C ATOM 1631 O4' G B 3 12.492 -12.634 3.337 1.00 0.00 O ATOM 1632 C3' G B 3 14.462 -12.717 2.018 1.00 0.00 C ATOM 1633 O3' G B 3 14.805 -12.489 0.665 1.00 0.00 O ATOM 1634 C2' G B 3 14.514 -11.478 2.908 1.00 0.00 C ATOM 1635 O2' G B 3 14.801 -10.302 2.179 1.00 0.00 O ATOM 1636 C1' G B 3 13.128 -11.396 3.536 1.00 0.00 C ATOM 1637 N9 G B 3 13.190 -11.157 4.992 1.00 0.00 N ATOM 1638 C8 G B 3 14.027 -11.734 5.912 1.00 0.00 C ATOM 1639 N7 G B 3 13.824 -11.342 7.140 1.00 0.00 N ATOM 1640 C5 G B 3 12.773 -10.435 7.027 1.00 0.00 C ATOM 1641 C6 G B 3 12.101 -9.682 8.033 1.00 0.00 C ATOM 1642 O6 G B 3 12.269 -9.715 9.250 1.00 0.00 O ATOM 1643 N1 G B 3 11.152 -8.827 7.496 1.00 0.00 N ATOM 1644 C2 G B 3 10.840 -8.751 6.159 1.00 0.00 C ATOM 1645 N2 G B 3 9.892 -7.882 5.814 1.00 0.00 N ATOM 1646 N3 G B 3 11.429 -9.487 5.215 1.00 0.00 N ATOM 1647 C4 G B 3 12.397 -10.296 5.713 1.00 0.00 C ATOM 0 H5' G B 3 12.035 -14.953 2.962 1.00 0.00 H new ATOM 0 H5'' G B 3 12.613 -15.142 1.319 1.00 0.00 H new ATOM 0 H4' G B 3 12.508 -12.958 1.263 1.00 0.00 H new ATOM 0 H3' G B 3 15.214 -13.444 2.323 1.00 0.00 H new ATOM 0 H2' G B 3 15.311 -11.558 3.647 1.00 0.00 H new ATOM 0 HO2' G B 3 13.967 -9.825 1.986 1.00 0.00 H new ATOM 0 H1' G B 3 12.593 -10.567 3.072 1.00 0.00 H new ATOM 0 H8 G B 3 14.789 -12.451 5.644 1.00 0.00 H new ATOM 0 H1 G B 3 10.650 -8.212 8.136 1.00 0.00 H new ATOM 0 H21 G B 3 9.621 -7.785 4.835 1.00 0.00 H new ATOM 0 H22 G B 3 9.437 -7.314 6.528 1.00 0.00 H new ATOM 1659 P G B 4 15.334 -13.722 -0.236 1.00 0.00 P ATOM 1660 OP1 G B 4 14.295 -14.774 -0.271 1.00 0.00 O ATOM 1661 OP2 G B 4 16.695 -14.066 0.233 1.00 0.00 O ATOM 1662 O5' G B 4 15.470 -13.137 -1.727 1.00 0.00 O ATOM 1663 C5' G B 4 14.335 -12.940 -2.547 1.00 0.00 C ATOM 1664 C4' G B 4 13.593 -11.655 -2.195 1.00 0.00 C ATOM 1665 O4' G B 4 12.685 -11.768 -1.131 1.00 0.00 O ATOM 1666 C3' G B 4 14.529 -10.500 -1.861 1.00 0.00 C ATOM 1667 O3' G B 4 14.947 -9.897 -3.071 1.00 0.00 O ATOM 1668 C2' G B 4 13.621 -9.624 -0.996 1.00 0.00 C ATOM 1669 O2' G B 4 13.364 -8.364 -1.583 1.00 0.00 O ATOM 1670 C1' G B 4 12.315 -10.425 -0.937 1.00 0.00 C ATOM 1671 N9 G B 4 11.545 -10.214 0.293 1.00 0.00 N ATOM 1672 C8 G B 4 11.829 -9.337 1.290 1.00 0.00 C ATOM 1673 N7 G B 4 10.947 -9.328 2.254 1.00 0.00 N ATOM 1674 C5 G B 4 10.031 -10.310 1.880 1.00 0.00 C ATOM 1675 C6 G B 4 8.864 -10.793 2.544 1.00 0.00 C ATOM 1676 O6 G B 4 8.407 -10.475 3.641 1.00 0.00 O ATOM 1677 N1 G B 4 8.198 -11.751 1.795 1.00 0.00 N ATOM 1678 C2 G B 4 8.611 -12.210 0.567 1.00 0.00 C ATOM 1679 N2 G B 4 7.841 -13.117 -0.033 1.00 0.00 N ATOM 1680 N3 G B 4 9.724 -11.796 -0.045 1.00 0.00 N ATOM 1681 C4 G B 4 10.385 -10.847 0.665 1.00 0.00 C ATOM 0 H5' G B 4 13.660 -13.789 -2.442 1.00 0.00 H new ATOM 0 H5'' G B 4 14.644 -12.906 -3.592 1.00 0.00 H new ATOM 0 H4' G B 4 13.037 -11.453 -3.110 1.00 0.00 H new ATOM 0 H3' G B 4 15.457 -10.745 -1.344 1.00 0.00 H new ATOM 0 H2' G B 4 14.074 -9.414 -0.027 1.00 0.00 H new ATOM 0 HO2' G B 4 13.891 -7.676 -1.126 1.00 0.00 H new ATOM 0 H1' G B 4 11.626 -10.088 -1.711 1.00 0.00 H new ATOM 0 H8 G B 4 12.704 -8.704 1.287 1.00 0.00 H new ATOM 0 H1 G B 4 7.340 -12.143 2.183 1.00 0.00 H new ATOM 0 H21 G B 4 8.106 -13.488 -0.946 1.00 0.00 H new ATOM 0 H22 G B 4 6.987 -13.441 0.420 1.00 0.00 H new ATOM 1693 P A B 5 16.431 -9.295 -3.248 1.00 0.00 P ATOM 1694 OP1 A B 5 16.676 -9.126 -4.700 1.00 0.00 O ATOM 1695 OP2 A B 5 17.375 -10.104 -2.443 1.00 0.00 O ATOM 1696 O5' A B 5 16.326 -7.831 -2.596 1.00 0.00 O ATOM 1697 C5' A B 5 16.534 -7.625 -1.215 1.00 0.00 C ATOM 1698 C4' A B 5 16.177 -6.176 -0.901 1.00 0.00 C ATOM 1699 O4' A B 5 14.794 -5.959 -1.033 1.00 0.00 O ATOM 1700 C3' A B 5 16.501 -5.779 0.539 1.00 0.00 C ATOM 1701 O3' A B 5 17.826 -5.312 0.785 1.00 0.00 O ATOM 1702 C2' A B 5 15.415 -4.750 0.872 1.00 0.00 C ATOM 1703 O2' A B 5 15.951 -3.466 1.097 1.00 0.00 O ATOM 1704 C1' A B 5 14.521 -4.748 -0.367 1.00 0.00 C ATOM 1705 N9 A B 5 13.084 -4.653 -0.073 1.00 0.00 N ATOM 1706 C8 A B 5 12.211 -5.665 0.198 1.00 0.00 C ATOM 1707 N7 A B 5 10.973 -5.294 0.359 1.00 0.00 N ATOM 1708 C5 A B 5 11.048 -3.914 0.212 1.00 0.00 C ATOM 1709 C6 A B 5 10.079 -2.904 0.250 1.00 0.00 C ATOM 1710 N6 A B 5 8.787 -3.164 0.441 1.00 0.00 N ATOM 1711 N1 A B 5 10.474 -1.636 0.083 1.00 0.00 N ATOM 1712 C2 A B 5 11.758 -1.392 -0.147 1.00 0.00 C ATOM 1713 N3 A B 5 12.765 -2.246 -0.225 1.00 0.00 N ATOM 1714 C4 A B 5 12.332 -3.511 -0.026 1.00 0.00 C ATOM 0 H5' A B 5 17.572 -7.829 -0.950 1.00 0.00 H new ATOM 0 H5'' A B 5 15.916 -8.306 -0.630 1.00 0.00 H new ATOM 0 H4' A B 5 16.766 -5.588 -1.605 1.00 0.00 H new ATOM 0 H3' A B 5 16.491 -6.652 1.192 1.00 0.00 H new ATOM 0 H2' A B 5 14.883 -5.004 1.789 1.00 0.00 H new ATOM 0 HO2' A B 5 16.718 -3.323 0.504 1.00 0.00 H new ATOM 0 H1' A B 5 14.742 -3.864 -0.965 1.00 0.00 H new ATOM 0 H8 A B 5 12.523 -6.696 0.273 1.00 0.00 H new ATOM 0 H61 A B 5 8.111 -2.401 0.462 1.00 0.00 H new ATOM 0 H62 A B 5 8.474 -4.127 0.566 1.00 0.00 H new ATOM 0 H2 A B 5 12.016 -0.353 -0.290 1.00 0.00 H new ATOM 1726 P U B 6 18.731 -4.435 -0.243 1.00 0.00 P ATOM 1727 OP1 U B 6 18.823 -5.154 -1.534 1.00 0.00 O ATOM 1728 OP2 U B 6 19.983 -4.101 0.474 1.00 0.00 O ATOM 1729 O5' U B 6 17.951 -3.039 -0.484 1.00 0.00 O ATOM 1730 C5' U B 6 17.350 -2.728 -1.727 1.00 0.00 C ATOM 1731 C4' U B 6 16.904 -1.260 -1.736 1.00 0.00 C ATOM 1732 O4' U B 6 16.852 -0.730 -3.053 1.00 0.00 O ATOM 1733 C3' U B 6 15.522 -1.035 -1.111 1.00 0.00 C ATOM 1734 O3' U B 6 15.581 -0.123 -0.029 1.00 0.00 O ATOM 1735 C2' U B 6 14.689 -0.455 -2.257 1.00 0.00 C ATOM 1736 O2' U B 6 14.629 0.959 -2.180 1.00 0.00 O ATOM 1737 C1' U B 6 15.510 -0.839 -3.489 1.00 0.00 C ATOM 1738 N1 U B 6 15.299 -2.226 -3.966 1.00 0.00 N ATOM 1739 C2 U B 6 15.891 -2.594 -5.167 1.00 0.00 C ATOM 1740 O2 U B 6 16.539 -1.807 -5.854 1.00 0.00 O ATOM 1741 N3 U B 6 15.717 -3.912 -5.564 1.00 0.00 N ATOM 1742 C4 U B 6 15.004 -4.879 -4.875 1.00 0.00 C ATOM 1743 O4 U B 6 14.920 -6.024 -5.312 1.00 0.00 O ATOM 1744 C5 U B 6 14.406 -4.402 -3.650 1.00 0.00 C ATOM 1745 C6 U B 6 14.553 -3.120 -3.254 1.00 0.00 C ATOM 0 H5' U B 6 16.493 -3.379 -1.900 1.00 0.00 H new ATOM 0 H5'' U B 6 18.056 -2.908 -2.538 1.00 0.00 H new ATOM 0 H4' U B 6 17.659 -0.750 -1.137 1.00 0.00 H new ATOM 0 H3' U B 6 15.104 -1.954 -0.700 1.00 0.00 H new ATOM 0 H2' U B 6 13.661 -0.819 -2.254 1.00 0.00 H new ATOM 0 HO2' U B 6 14.951 1.253 -1.302 1.00 0.00 H new ATOM 0 HO3' U B 6 14.684 -0.001 0.345 1.00 0.00 H new ATOM 0 H1' U B 6 15.226 -0.198 -4.324 1.00 0.00 H new ATOM 0 H3 U B 6 16.153 -4.194 -6.442 1.00 0.00 H new ATOM 0 H5 U B 6 13.831 -5.083 -3.040 1.00 0.00 H new ATOM 0 H6 U B 6 14.066 -2.792 -2.347 1.00 0.00 H new TER 1757 U B 6